REMARK ID 693931 DOMAINID 684878 MODEL 1 L-Aspartate
MODEL     1
ATOM      1  N   MET A   1       0.021   0.247  -0.831  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.438   0.081  -0.517  1.00  1.26           C  
ATOM      3  C   MET A   1       2.141   1.443  -0.470  1.00  1.26           C  
ATOM      4  O   MET A   1       1.533   2.451  -0.101  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.081  -0.853  -1.546  1.00  1.26           C  
ATOM      6  CG  MET A   1       1.509  -2.266  -1.562  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.752  -3.141   0.001  1.00  1.26           S  
ATOM      8  CE  MET A   1       3.527  -3.399  -0.019  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.473  -0.620  -0.699  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.379   0.962  -0.245  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.073   0.541  -1.798  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.524  -0.370   0.470  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.960  -0.423  -2.545  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.141  -0.958  -1.352  1.00  1.26           H  
ATOM     15 1HG  MET A   1       0.440  -2.215  -1.767  1.00  1.26           H  
ATOM     16 2HG  MET A   1       1.981  -2.840  -2.358  1.00  1.26           H  
ATOM     17 1HE  MET A   1       3.827  -3.929   0.885  1.00  1.26           H  
ATOM     18 2HE  MET A   1       3.798  -3.990  -0.895  1.00  1.26           H  
ATOM     19 3HE  MET A   1       4.035  -2.432  -0.061  1.00  1.26           H  
ATOM     20  N   SER A   2       3.422   1.485  -0.831  1.00  1.16           N  
ATOM     21  CA  SER A   2       4.173   2.738  -0.799  1.00  1.16           C  
ATOM     22  C   SER A   2       5.279   2.753  -1.831  1.00  1.16           C  
ATOM     23  O   SER A   2       5.692   1.702  -2.328  1.00  1.16           O  
ATOM     24  CB  SER A   2       4.761   2.961   0.582  1.00  1.16           C  
ATOM     25  OG  SER A   2       5.722   1.988   0.878  1.00  1.16           O  
ATOM     26  H   SER A   2       3.902   0.651  -1.128  1.00  1.16           H  
ATOM     27  HA  SER A   2       3.509   3.557  -1.026  1.00  1.16           H  
ATOM     28 1HB  SER A   2       5.217   3.954   0.625  1.00  1.16           H  
ATOM     29 2HB  SER A   2       3.967   2.935   1.326  1.00  1.16           H  
ATOM     30  HG  SER A   2       6.443   2.136   0.256  1.00  1.16           H  
ATOM     31  N   MET A   3       5.765   3.952  -2.132  1.00  1.06           N  
ATOM     32  CA  MET A   3       6.862   4.124  -3.074  1.00  1.06           C  
ATOM     33  C   MET A   3       7.964   4.975  -2.467  1.00  1.06           C  
ATOM     34  O   MET A   3       7.708   5.785  -1.574  1.00  1.06           O  
ATOM     35  CB  MET A   3       6.365   4.760  -4.366  1.00  1.06           C  
ATOM     36  CG  MET A   3       5.316   3.967  -5.104  1.00  1.06           C  
ATOM     37  SD  MET A   3       4.907   4.704  -6.672  1.00  1.06           S  
ATOM     38  CE  MET A   3       4.084   6.190  -6.184  1.00  1.06           C  
ATOM     39  H   MET A   3       5.343   4.773  -1.693  1.00  1.06           H  
ATOM     40  HA  MET A   3       7.288   3.148  -3.301  1.00  1.06           H  
ATOM     41 1HB  MET A   3       5.924   5.722  -4.140  1.00  1.06           H  
ATOM     42 2HB  MET A   3       7.206   4.932  -5.040  1.00  1.06           H  
ATOM     43 1HG  MET A   3       5.681   2.953  -5.279  1.00  1.06           H  
ATOM     44 2HG  MET A   3       4.410   3.908  -4.504  1.00  1.06           H  
ATOM     45 1HE  MET A   3       3.787   6.740  -7.074  1.00  1.06           H  
ATOM     46 2HE  MET A   3       3.204   5.950  -5.601  1.00  1.06           H  
ATOM     47 3HE  MET A   3       4.765   6.801  -5.588  1.00  1.06           H  
ATOM     48  N   LYS A   4       9.193   4.782  -2.946  1.00  0.96           N  
ATOM     49  CA  LYS A   4      10.336   5.590  -2.504  1.00  0.96           C  
ATOM     50  C   LYS A   4      10.614   6.691  -3.518  1.00  0.96           C  
ATOM     51  O   LYS A   4      10.828   6.393  -4.693  1.00  0.96           O  
ATOM     52  CB  LYS A   4      11.569   4.718  -2.325  1.00  0.96           C  
ATOM     53  CG  LYS A   4      12.721   5.420  -1.662  1.00  0.96           C  
ATOM     54  CD  LYS A   4      13.909   4.489  -1.485  1.00  0.96           C  
ATOM     55  CE  LYS A   4      13.531   3.272  -0.639  1.00  0.96           C  
ATOM     56  NZ  LYS A   4      13.102   3.638   0.736  1.00  0.96           N  
ATOM     57  H   LYS A   4       9.341   4.077  -3.654  1.00  0.96           H  
ATOM     58  HA  LYS A   4      10.097   6.057  -1.546  1.00  0.96           H  
ATOM     59 1HB  LYS A   4      11.311   3.861  -1.703  1.00  0.96           H  
ATOM     60 2HB  LYS A   4      11.906   4.343  -3.295  1.00  0.96           H  
ATOM     61 1HG  LYS A   4      13.014   6.268  -2.274  1.00  0.96           H  
ATOM     62 2HG  LYS A   4      12.400   5.791  -0.683  1.00  0.96           H  
ATOM     63 1HD  LYS A   4      14.265   4.159  -2.459  1.00  0.96           H  
ATOM     64 2HD  LYS A   4      14.718   5.019  -0.985  1.00  0.96           H  
ATOM     65 1HE  LYS A   4      12.720   2.738  -1.129  1.00  0.96           H  
ATOM     66 2HE  LYS A   4      14.398   2.614  -0.572  1.00  0.96           H  
ATOM     67 1HZ  LYS A   4      12.864   2.815   1.259  1.00  0.96           H  
ATOM     68 2HZ  LYS A   4      13.846   4.123   1.208  1.00  0.96           H  
ATOM     69 3HZ  LYS A   4      12.268   4.253   0.716  1.00  0.96           H  
ATOM     70  N   ILE A   5      10.555   7.940  -3.069  1.00  0.88           N  
ATOM     71  CA  ILE A   5      10.689   9.117  -3.918  1.00  0.88           C  
ATOM     72  C   ILE A   5      11.824  10.074  -3.586  1.00  0.88           C  
ATOM     73  O   ILE A   5      12.039  10.452  -2.432  1.00  0.88           O  
ATOM     74  CB  ILE A   5       9.368   9.896  -3.927  1.00  0.88           C  
ATOM     75  CG1 ILE A   5       8.284   8.989  -4.434  1.00  0.88           C  
ATOM     76  CG2 ILE A   5       9.442  11.158  -4.721  1.00  0.88           C  
ATOM     77  CD1 ILE A   5       7.443   8.469  -3.370  1.00  0.88           C  
ATOM     78  H   ILE A   5      10.379   8.083  -2.080  1.00  0.88           H  
ATOM     79  HA  ILE A   5      10.862   8.767  -4.930  1.00  0.88           H  
ATOM     80  HB  ILE A   5       9.116  10.149  -2.895  1.00  0.88           H  
ATOM     81 1HG1 ILE A   5       7.693   9.508  -5.120  1.00  0.88           H  
ATOM     82 2HG1 ILE A   5       8.737   8.155  -4.952  1.00  0.88           H  
ATOM     83 1HG2 ILE A   5       8.479  11.650  -4.657  1.00  0.88           H  
ATOM     84 2HG2 ILE A   5      10.207  11.810  -4.317  1.00  0.88           H  
ATOM     85 3HG2 ILE A   5       9.670  10.934  -5.755  1.00  0.88           H  
ATOM     86 1HD1 ILE A   5       6.682   7.825  -3.782  1.00  0.88           H  
ATOM     87 2HD1 ILE A   5       8.046   7.925  -2.657  1.00  0.88           H  
ATOM     88 3HD1 ILE A   5       6.984   9.308  -2.886  1.00  0.88           H  
ATOM     89  N   LYS A   6      12.571  10.438  -4.619  1.00  0.83           N  
ATOM     90  CA  LYS A   6      13.636  11.414  -4.511  1.00  0.83           C  
ATOM     91  C   LYS A   6      13.052  12.802  -4.739  1.00  0.83           C  
ATOM     92  O   LYS A   6      12.338  13.027  -5.722  1.00  0.83           O  
ATOM     93  CB  LYS A   6      14.731  11.196  -5.546  1.00  0.83           C  
ATOM     94  CG  LYS A   6      15.860  12.196  -5.403  1.00  0.83           C  
ATOM     95  CD  LYS A   6      16.916  12.047  -6.460  1.00  0.83           C  
ATOM     96  CE  LYS A   6      18.031  13.061  -6.199  1.00  0.83           C  
ATOM     97  NZ  LYS A   6      19.103  13.055  -7.235  1.00  0.83           N  
ATOM     98  H   LYS A   6      12.334  10.076  -5.535  1.00  0.83           H  
ATOM     99  HA  LYS A   6      14.063  11.376  -3.510  1.00  0.83           H  
ATOM    100 1HB  LYS A   6      15.146  10.204  -5.436  1.00  0.83           H  
ATOM    101 2HB  LYS A   6      14.312  11.273  -6.549  1.00  0.83           H  
ATOM    102 1HG  LYS A   6      15.459  13.209  -5.472  1.00  0.83           H  
ATOM    103 2HG  LYS A   6      16.319  12.080  -4.417  1.00  0.83           H  
ATOM    104 1HD  LYS A   6      17.286  11.043  -6.463  1.00  0.83           H  
ATOM    105 2HD  LYS A   6      16.478  12.254  -7.435  1.00  0.83           H  
ATOM    106 1HE  LYS A   6      17.594  14.058  -6.156  1.00  0.83           H  
ATOM    107 2HE  LYS A   6      18.480  12.834  -5.233  1.00  0.83           H  
ATOM    108 1HZ  LYS A   6      19.804  13.770  -6.961  1.00  0.83           H  
ATOM    109 2HZ  LYS A   6      19.543  12.154  -7.276  1.00  0.83           H  
ATOM    110 3HZ  LYS A   6      18.718  13.286  -8.132  1.00  0.83           H  
ATOM    111  N   ILE A   7      13.336  13.722  -3.829  1.00  0.80           N  
ATOM    112  CA  ILE A   7      12.871  15.092  -3.950  1.00  0.80           C  
ATOM    113  C   ILE A   7      14.082  16.028  -3.963  1.00  0.80           C  
ATOM    114  O   ILE A   7      14.884  16.016  -3.026  1.00  0.80           O  
ATOM    115  CB  ILE A   7      11.984  15.454  -2.750  1.00  0.80           C  
ATOM    116  CG1 ILE A   7      10.792  14.477  -2.656  1.00  0.80           C  
ATOM    117  CG2 ILE A   7      11.489  16.897  -2.892  1.00  0.80           C  
ATOM    118  CD1 ILE A   7      10.006  14.602  -1.359  1.00  0.80           C  
ATOM    119  H   ILE A   7      13.895  13.460  -3.027  1.00  0.80           H  
ATOM    120  HA  ILE A   7      12.312  15.209  -4.873  1.00  0.80           H  
ATOM    121  HB  ILE A   7      12.559  15.355  -1.836  1.00  0.80           H  
ATOM    122 1HG1 ILE A   7      10.133  14.645  -3.500  1.00  0.80           H  
ATOM    123 2HG1 ILE A   7      11.164  13.455  -2.708  1.00  0.80           H  
ATOM    124 1HG2 ILE A   7      10.871  17.155  -2.042  1.00  0.80           H  
ATOM    125 2HG2 ILE A   7      12.344  17.573  -2.936  1.00  0.80           H  
ATOM    126 3HG2 ILE A   7      10.905  16.987  -3.809  1.00  0.80           H  
ATOM    127 1HD1 ILE A   7       9.188  13.879  -1.357  1.00  0.80           H  
ATOM    128 2HD1 ILE A   7      10.668  14.402  -0.513  1.00  0.80           H  
ATOM    129 3HD1 ILE A   7       9.605  15.605  -1.270  1.00  0.80           H  
ATOM    130  N   CYS A   8      14.250  16.810  -5.025  1.00  0.80           N  
ATOM    131  CA  CYS A   8      15.386  17.725  -5.091  1.00  0.80           C  
ATOM    132  C   CYS A   8      14.953  19.171  -5.054  1.00  0.80           C  
ATOM    133  O   CYS A   8      14.021  19.580  -5.746  1.00  0.80           O  
ATOM    134  CB  CYS A   8      16.274  17.508  -6.311  1.00  0.80           C  
ATOM    135  SG  CYS A   8      17.675  18.674  -6.343  1.00  0.80           S  
ATOM    136  H   CYS A   8      13.582  16.760  -5.788  1.00  0.80           H  
ATOM    137  HA  CYS A   8      16.012  17.551  -4.221  1.00  0.80           H  
ATOM    138 1HB  CYS A   8      16.676  16.496  -6.292  1.00  0.80           H  
ATOM    139 2HB  CYS A   8      15.713  17.626  -7.212  1.00  0.80           H  
ATOM    140  HG  CYS A   8      17.978  18.545  -5.039  1.00  0.80           H  
ATOM    141  N   ILE A   9      15.598  19.940  -4.202  1.00  0.82           N  
ATOM    142  CA  ILE A   9      15.288  21.342  -4.077  1.00  0.82           C  
ATOM    143  C   ILE A   9      16.465  22.184  -4.617  1.00  0.82           C  
ATOM    144  O   ILE A   9      17.599  22.005  -4.173  1.00  0.82           O  
ATOM    145  CB  ILE A   9      14.995  21.700  -2.621  1.00  0.82           C  
ATOM    146  CG1 ILE A   9      13.794  20.845  -2.111  1.00  0.82           C  
ATOM    147  CG2 ILE A   9      14.664  23.202  -2.554  1.00  0.82           C  
ATOM    148  CD1 ILE A   9      13.545  20.938  -0.614  1.00  0.82           C  
ATOM    149  H   ILE A   9      16.348  19.538  -3.650  1.00  0.82           H  
ATOM    150  HA  ILE A   9      14.370  21.533  -4.608  1.00  0.82           H  
ATOM    151  HB  ILE A   9      15.860  21.475  -1.996  1.00  0.82           H  
ATOM    152 1HG1 ILE A   9      12.897  21.159  -2.638  1.00  0.82           H  
ATOM    153 2HG1 ILE A   9      13.980  19.799  -2.348  1.00  0.82           H  
ATOM    154 1HG2 ILE A   9      14.444  23.495  -1.525  1.00  0.82           H  
ATOM    155 2HG2 ILE A   9      15.507  23.778  -2.917  1.00  0.82           H  
ATOM    156 3HG2 ILE A   9      13.804  23.410  -3.184  1.00  0.82           H  
ATOM    157 1HD1 ILE A   9      12.694  20.308  -0.346  1.00  0.82           H  
ATOM    158 2HD1 ILE A   9      14.432  20.597  -0.079  1.00  0.82           H  
ATOM    159 3HD1 ILE A   9      13.334  21.971  -0.334  1.00  0.82           H  
ATOM    160  N   PRO A  10      16.256  23.022  -5.643  1.00  0.87           N  
ATOM    161  CA  PRO A  10      17.212  23.948  -6.243  1.00  0.87           C  
ATOM    162  C   PRO A  10      17.731  24.971  -5.247  1.00  0.87           C  
ATOM    163  O   PRO A  10      17.106  25.188  -4.206  1.00  0.87           O  
ATOM    164  CB  PRO A  10      16.393  24.637  -7.335  1.00  0.87           C  
ATOM    165  CG  PRO A  10      15.294  23.672  -7.661  1.00  0.87           C  
ATOM    166  CD  PRO A  10      14.965  22.984  -6.367  1.00  0.87           C  
ATOM    167  HA  PRO A  10      18.047  23.374  -6.674  1.00  0.87           H  
ATOM    168 1HB  PRO A  10      16.021  25.606  -6.956  1.00  0.87           H  
ATOM    169 2HB  PRO A  10      17.036  24.861  -8.198  1.00  0.87           H  
ATOM    170 1HG  PRO A  10      14.423  24.198  -8.085  1.00  0.87           H  
ATOM    171 2HG  PRO A  10      15.640  22.970  -8.428  1.00  0.87           H  
ATOM    172 1HD  PRO A  10      14.172  23.517  -5.822  1.00  0.87           H  
ATOM    173 2HD  PRO A  10      14.682  21.959  -6.637  1.00  0.87           H  
ATOM    174  N   THR A  11      18.876  25.589  -5.557  1.00  0.93           N  
ATOM    175  CA  THR A  11      19.391  26.657  -4.703  1.00  0.93           C  
ATOM    176  C   THR A  11      18.347  27.758  -4.625  1.00  0.93           C  
ATOM    177  O   THR A  11      17.311  27.679  -5.284  1.00  0.93           O  
ATOM    178  CB  THR A  11      20.692  27.280  -5.209  1.00  0.93           C  
ATOM    179  OG1 THR A  11      21.183  28.194  -4.198  1.00  0.93           O  
ATOM    180  CG2 THR A  11      20.444  28.010  -6.514  1.00  0.93           C  
ATOM    181  H   THR A  11      19.383  25.337  -6.396  1.00  0.93           H  
ATOM    182  HA  THR A  11      19.572  26.262  -3.707  1.00  0.93           H  
ATOM    183  HB  THR A  11      21.424  26.532  -5.380  1.00  0.93           H  
ATOM    184  HG1 THR A  11      21.751  27.698  -3.556  1.00  0.93           H  
ATOM    185 1HG2 THR A  11      21.373  28.459  -6.861  1.00  0.93           H  
ATOM    186 2HG2 THR A  11      20.082  27.301  -7.257  1.00  0.93           H  
ATOM    187 3HG2 THR A  11      19.704  28.780  -6.374  1.00  0.93           H  
ATOM    188  N   GLU A  12      18.589  28.763  -3.775  1.00  0.98           N  
ATOM    189  CA  GLU A  12      17.658  29.884  -3.490  1.00  0.98           C  
ATOM    190  C   GLU A  12      16.406  29.434  -2.710  1.00  0.98           C  
ATOM    191  O   GLU A  12      16.065  29.999  -1.671  1.00  0.98           O  
ATOM    192  CB  GLU A  12      17.247  30.647  -4.765  1.00  0.98           C  
ATOM    193  CG  GLU A  12      18.377  31.460  -5.407  1.00  0.98           C  
ATOM    194  CD  GLU A  12      17.968  32.155  -6.688  1.00  0.98           C  
ATOM    195  OE1 GLU A  12      16.862  31.953  -7.129  1.00  0.98           O  
ATOM    196  OE2 GLU A  12      18.768  32.889  -7.222  1.00  0.98           O  
ATOM    197  H   GLU A  12      19.512  28.749  -3.357  1.00  0.98           H  
ATOM    198  HA  GLU A  12      18.191  30.598  -2.860  1.00  0.98           H  
ATOM    199 1HB  GLU A  12      16.837  29.985  -5.514  1.00  0.98           H  
ATOM    200 2HB  GLU A  12      16.456  31.352  -4.508  1.00  0.98           H  
ATOM    201 1HG  GLU A  12      18.697  32.216  -4.692  1.00  0.98           H  
ATOM    202 2HG  GLU A  12      19.223  30.818  -5.596  1.00  0.98           H  
ATOM    203  N   ARG A  13      15.749  28.382  -3.191  1.00  1.02           N  
ATOM    204  CA  ARG A  13      14.555  27.791  -2.598  1.00  1.02           C  
ATOM    205  C   ARG A  13      14.863  27.001  -1.334  1.00  1.02           C  
ATOM    206  O   ARG A  13      13.965  26.703  -0.558  1.00  1.02           O  
ATOM    207  CB  ARG A  13      13.903  26.860  -3.600  1.00  1.02           C  
ATOM    208  CG  ARG A  13      13.339  27.569  -4.799  1.00  1.02           C  
ATOM    209  CD  ARG A  13      12.736  26.644  -5.771  1.00  1.02           C  
ATOM    210  NE  ARG A  13      12.261  27.361  -6.955  1.00  1.02           N  
ATOM    211  CZ  ARG A  13      11.047  27.943  -7.066  1.00  1.02           C  
ATOM    212  NH1 ARG A  13      10.192  27.867  -6.070  1.00  1.02           N  
ATOM    213  NH2 ARG A  13      10.716  28.584  -8.176  1.00  1.02           N  
ATOM    214  H   ARG A  13      16.095  27.986  -4.057  1.00  1.02           H  
ATOM    215  HA  ARG A  13      13.862  28.593  -2.348  1.00  1.02           H  
ATOM    216 1HB  ARG A  13      14.645  26.140  -3.958  1.00  1.02           H  
ATOM    217 2HB  ARG A  13      13.102  26.301  -3.120  1.00  1.02           H  
ATOM    218 1HG  ARG A  13      12.579  28.279  -4.478  1.00  1.02           H  
ATOM    219 2HG  ARG A  13      14.153  28.105  -5.301  1.00  1.02           H  
ATOM    220 1HD  ARG A  13      13.477  25.914  -6.088  1.00  1.02           H  
ATOM    221 2HD  ARG A  13      11.893  26.129  -5.315  1.00  1.02           H  
ATOM    222  HE  ARG A  13      12.894  27.438  -7.739  1.00  1.02           H  
ATOM    223 1HH1 ARG A  13      10.444  27.364  -5.218  1.00  1.02           H  
ATOM    224 2HH1 ARG A  13       9.282  28.293  -6.149  1.00  1.02           H  
ATOM    225 1HH2 ARG A  13      11.372  28.642  -8.943  1.00  1.02           H  
ATOM    226 2HH2 ARG A  13       9.807  29.014  -8.255  1.00  1.02           H  
ATOM    227  N   ILE A  14      16.135  26.726  -1.090  1.00  1.03           N  
ATOM    228  CA  ILE A  14      16.568  25.928   0.054  1.00  1.03           C  
ATOM    229  C   ILE A  14      16.114  26.525   1.387  1.00  1.03           C  
ATOM    230  O   ILE A  14      15.734  25.801   2.305  1.00  1.03           O  
ATOM    231  CB  ILE A  14      18.103  25.847   0.072  1.00  1.03           C  
ATOM    232  CG1 ILE A  14      18.577  25.134  -1.166  1.00  1.03           C  
ATOM    233  CG2 ILE A  14      18.564  25.135   1.320  1.00  1.03           C  
ATOM    234  CD1 ILE A  14      18.134  23.733  -1.273  1.00  1.03           C  
ATOM    235  H   ILE A  14      16.819  27.031  -1.766  1.00  1.03           H  
ATOM    236  HA  ILE A  14      16.148  24.928  -0.042  1.00  1.03           H  
ATOM    237  HB  ILE A  14      18.523  26.851   0.053  1.00  1.03           H  
ATOM    238 1HG1 ILE A  14      18.178  25.668  -2.013  1.00  1.03           H  
ATOM    239 2HG1 ILE A  14      19.670  25.159  -1.214  1.00  1.03           H  
ATOM    240 1HG2 ILE A  14      19.654  25.078   1.328  1.00  1.03           H  
ATOM    241 2HG2 ILE A  14      18.223  25.676   2.200  1.00  1.03           H  
ATOM    242 3HG2 ILE A  14      18.148  24.137   1.326  1.00  1.03           H  
ATOM    243 1HD1 ILE A  14      18.487  23.330  -2.203  1.00  1.03           H  
ATOM    244 2HD1 ILE A  14      18.538  23.165  -0.448  1.00  1.03           H  
ATOM    245 3HD1 ILE A  14      17.067  23.695  -1.246  1.00  1.03           H  
ATOM    246  N   GLN A  15      16.192  27.850   1.502  1.00  1.01           N  
ATOM    247  CA  GLN A  15      15.797  28.574   2.710  1.00  1.01           C  
ATOM    248  C   GLN A  15      14.284  28.565   2.976  1.00  1.01           C  
ATOM    249  O   GLN A  15      13.848  28.912   4.075  1.00  1.01           O  
ATOM    250  CB  GLN A  15      16.283  30.021   2.624  1.00  1.01           C  
ATOM    251  CG  GLN A  15      15.541  30.840   1.598  1.00  1.01           C  
ATOM    252  CD  GLN A  15      16.166  32.193   1.342  1.00  1.01           C  
ATOM    253  OE1 GLN A  15      16.268  33.057   2.226  1.00  1.01           O  
ATOM    254  NE2 GLN A  15      16.607  32.381   0.101  1.00  1.01           N  
ATOM    255  H   GLN A  15      16.516  28.380   0.704  1.00  1.01           H  
ATOM    256  HA  GLN A  15      16.284  28.096   3.560  1.00  1.01           H  
ATOM    257 1HB  GLN A  15      16.167  30.504   3.592  1.00  1.01           H  
ATOM    258 2HB  GLN A  15      17.343  30.036   2.370  1.00  1.01           H  
ATOM    259 1HG  GLN A  15      15.509  30.287   0.670  1.00  1.01           H  
ATOM    260 2HG  GLN A  15      14.526  31.006   1.958  1.00  1.01           H  
ATOM    261 1HE2 GLN A  15      17.039  33.244  -0.156  1.00  1.01           H  
ATOM    262 2HE2 GLN A  15      16.499  31.625  -0.584  1.00  1.01           H  
ATOM    263  N   ASN A  16      13.487  28.250   1.953  1.00  0.97           N  
ATOM    264  CA  ASN A  16      12.036  28.260   2.047  1.00  0.97           C  
ATOM    265  C   ASN A  16      11.522  26.845   2.279  1.00  0.97           C  
ATOM    266  O   ASN A  16      11.698  25.996   1.415  1.00  0.97           O  
ATOM    267  CB  ASN A  16      11.428  28.836   0.787  1.00  0.97           C  
ATOM    268  CG  ASN A  16      11.780  30.293   0.604  1.00  0.97           C  
ATOM    269  OD1 ASN A  16      11.654  31.096   1.536  1.00  0.97           O  
ATOM    270  ND2 ASN A  16      12.212  30.653  -0.576  1.00  0.97           N  
ATOM    271  H   ASN A  16      13.889  27.923   1.078  1.00  0.97           H  
ATOM    272  HA  ASN A  16      11.749  28.907   2.865  1.00  0.97           H  
ATOM    273 1HB  ASN A  16      11.790  28.273  -0.078  1.00  0.97           H  
ATOM    274 2HB  ASN A  16      10.344  28.727   0.822  1.00  0.97           H  
ATOM    275 1HD2 ASN A  16      12.456  31.608  -0.750  1.00  0.97           H  
ATOM    276 2HD2 ASN A  16      12.295  29.977  -1.305  1.00  0.97           H  
ATOM    277  N   PRO A  17      10.917  26.517   3.421  1.00  0.91           N  
ATOM    278  CA  PRO A  17      10.453  25.180   3.684  1.00  0.91           C  
ATOM    279  C   PRO A  17       9.541  24.704   2.558  1.00  0.91           C  
ATOM    280  O   PRO A  17       8.648  25.429   2.122  1.00  0.91           O  
ATOM    281  CB  PRO A  17       9.681  25.367   4.996  1.00  0.91           C  
ATOM    282  CG  PRO A  17      10.359  26.542   5.666  1.00  0.91           C  
ATOM    283  CD  PRO A  17      10.721  27.474   4.526  1.00  0.91           C  
ATOM    284  HA  PRO A  17      11.317  24.511   3.808  1.00  0.91           H  
ATOM    285 1HB  PRO A  17       8.618  25.559   4.784  1.00  0.91           H  
ATOM    286 2HB  PRO A  17       9.724  24.446   5.593  1.00  0.91           H  
ATOM    287 1HG  PRO A  17       9.675  27.007   6.395  1.00  0.91           H  
ATOM    288 2HG  PRO A  17      11.241  26.202   6.229  1.00  0.91           H  
ATOM    289 1HD  PRO A  17       9.905  28.178   4.301  1.00  0.91           H  
ATOM    290 2HD  PRO A  17      11.658  27.975   4.799  1.00  0.91           H  
ATOM    291  N   ILE A  18       9.764  23.471   2.121  1.00  0.85           N  
ATOM    292  CA  ILE A  18       8.957  22.838   1.086  1.00  0.85           C  
ATOM    293  C   ILE A  18       8.280  21.603   1.627  1.00  0.85           C  
ATOM    294  O   ILE A  18       7.066  21.445   1.497  1.00  0.85           O  
ATOM    295  CB  ILE A  18       9.756  22.523  -0.202  1.00  0.85           C  
ATOM    296  CG1 ILE A  18      10.193  23.835  -0.861  1.00  0.85           C  
ATOM    297  CG2 ILE A  18       8.943  21.649  -1.155  1.00  0.85           C  
ATOM    298  CD1 ILE A  18      11.057  23.666  -2.077  1.00  0.85           C  
ATOM    299  H   ILE A  18      10.536  22.963   2.519  1.00  0.85           H  
ATOM    300  HA  ILE A  18       8.175  23.535   0.795  1.00  0.85           H  
ATOM    301  HB  ILE A  18      10.662  21.988   0.067  1.00  0.85           H  
ATOM    302 1HG1 ILE A  18       9.316  24.401  -1.122  1.00  0.85           H  
ATOM    303 2HG1 ILE A  18      10.762  24.406  -0.145  1.00  0.85           H  
ATOM    304 1HG2 ILE A  18       9.530  21.427  -2.043  1.00  0.85           H  
ATOM    305 2HG2 ILE A  18       8.688  20.724  -0.650  1.00  0.85           H  
ATOM    306 3HG2 ILE A  18       8.034  22.164  -1.442  1.00  0.85           H  
ATOM    307 1HD1 ILE A  18      11.328  24.646  -2.469  1.00  0.85           H  
ATOM    308 2HD1 ILE A  18      11.932  23.136  -1.799  1.00  0.85           H  
ATOM    309 3HD1 ILE A  18      10.515  23.110  -2.843  1.00  0.85           H  
ATOM    310  N   ILE A  19       9.045  20.737   2.270  1.00  0.80           N  
ATOM    311  CA  ILE A  19       8.490  19.483   2.746  1.00  0.80           C  
ATOM    312  C   ILE A  19       7.427  19.727   3.815  1.00  0.80           C  
ATOM    313  O   ILE A  19       6.353  19.133   3.775  1.00  0.80           O  
ATOM    314  CB  ILE A  19       9.607  18.632   3.343  1.00  0.80           C  
ATOM    315  CG1 ILE A  19      10.648  18.293   2.267  1.00  0.80           C  
ATOM    316  CG2 ILE A  19       9.036  17.365   3.947  1.00  0.80           C  
ATOM    317  CD1 ILE A  19      10.127  17.494   1.102  1.00  0.80           C  
ATOM    318  H   ILE A  19      10.030  20.918   2.379  1.00  0.80           H  
ATOM    319  HA  ILE A  19       8.036  18.957   1.907  1.00  0.80           H  
ATOM    320  HB  ILE A  19      10.112  19.198   4.123  1.00  0.80           H  
ATOM    321 1HG1 ILE A  19      11.064  19.223   1.880  1.00  0.80           H  
ATOM    322 2HG1 ILE A  19      11.433  17.746   2.740  1.00  0.80           H  
ATOM    323 1HG2 ILE A  19       9.840  16.774   4.382  1.00  0.80           H  
ATOM    324 2HG2 ILE A  19       8.316  17.623   4.722  1.00  0.80           H  
ATOM    325 3HG2 ILE A  19       8.549  16.798   3.175  1.00  0.80           H  
ATOM    326 1HD1 ILE A  19      10.939  17.304   0.401  1.00  0.80           H  
ATOM    327 2HD1 ILE A  19       9.725  16.542   1.455  1.00  0.80           H  
ATOM    328 3HD1 ILE A  19       9.348  18.058   0.609  1.00  0.80           H  
ATOM    329  N   SER A  20       7.688  20.644   4.748  1.00  0.76           N  
ATOM    330  CA  SER A  20       6.692  20.911   5.781  1.00  0.76           C  
ATOM    331  C   SER A  20       5.426  21.492   5.170  1.00  0.76           C  
ATOM    332  O   SER A  20       4.312  21.118   5.540  1.00  0.76           O  
ATOM    333  CB  SER A  20       7.238  21.872   6.818  1.00  0.76           C  
ATOM    334  OG  SER A  20       8.297  21.293   7.536  1.00  0.76           O  
ATOM    335  H   SER A  20       8.572  21.129   4.751  1.00  0.76           H  
ATOM    336  HA  SER A  20       6.437  19.970   6.270  1.00  0.76           H  
ATOM    337 1HB  SER A  20       7.581  22.783   6.325  1.00  0.76           H  
ATOM    338 2HB  SER A  20       6.440  22.154   7.504  1.00  0.76           H  
ATOM    339  HG  SER A  20       8.536  21.931   8.217  1.00  0.76           H  
ATOM    340  N   GLU A  21       5.594  22.394   4.204  1.00  0.73           N  
ATOM    341  CA  GLU A  21       4.455  23.046   3.574  1.00  0.73           C  
ATOM    342  C   GLU A  21       3.657  22.033   2.761  1.00  0.73           C  
ATOM    343  O   GLU A  21       2.427  22.075   2.737  1.00  0.73           O  
ATOM    344  CB  GLU A  21       4.934  24.207   2.706  1.00  0.73           C  
ATOM    345  CG  GLU A  21       5.551  25.363   3.507  1.00  0.73           C  
ATOM    346  CD  GLU A  21       4.588  26.035   4.470  1.00  0.73           C  
ATOM    347  OE1 GLU A  21       3.529  26.430   4.045  1.00  0.73           O  
ATOM    348  OE2 GLU A  21       4.915  26.145   5.632  1.00  0.73           O  
ATOM    349  H   GLU A  21       6.529  22.637   3.914  1.00  0.73           H  
ATOM    350  HA  GLU A  21       3.807  23.443   4.355  1.00  0.73           H  
ATOM    351 1HB  GLU A  21       5.686  23.848   1.999  1.00  0.73           H  
ATOM    352 2HB  GLU A  21       4.098  24.598   2.130  1.00  0.73           H  
ATOM    353 1HG  GLU A  21       6.391  24.967   4.074  1.00  0.73           H  
ATOM    354 2HG  GLU A  21       5.943  26.104   2.810  1.00  0.73           H  
ATOM    355  N   THR A  22       4.361  21.083   2.146  1.00  0.73           N  
ATOM    356  CA  THR A  22       3.747  20.012   1.379  1.00  0.73           C  
ATOM    357  C   THR A  22       2.870  19.176   2.290  1.00  0.73           C  
ATOM    358  O   THR A  22       1.710  18.880   1.980  1.00  0.73           O  
ATOM    359  CB  THR A  22       4.838  19.131   0.763  1.00  0.73           C  
ATOM    360  OG1 THR A  22       5.607  19.921  -0.134  1.00  0.73           O  
ATOM    361  CG2 THR A  22       4.271  17.933   0.079  1.00  0.73           C  
ATOM    362  H   THR A  22       5.378  21.120   2.182  1.00  0.73           H  
ATOM    363  HA  THR A  22       3.130  20.444   0.592  1.00  0.73           H  
ATOM    364  HB  THR A  22       5.489  18.782   1.545  1.00  0.73           H  
ATOM    365  HG1 THR A  22       6.016  20.650   0.376  1.00  0.73           H  
ATOM    366 1HG2 THR A  22       5.080  17.343  -0.321  1.00  0.73           H  
ATOM    367 2HG2 THR A  22       3.710  17.345   0.800  1.00  0.73           H  
ATOM    368 3HG2 THR A  22       3.634  18.237  -0.702  1.00  0.73           H  
ATOM    369  N   ILE A  23       3.406  18.836   3.457  1.00  0.73           N  
ATOM    370  CA  ILE A  23       2.660  18.052   4.418  1.00  0.73           C  
ATOM    371  C   ILE A  23       1.416  18.782   4.882  1.00  0.73           C  
ATOM    372  O   ILE A  23       0.322  18.208   4.878  1.00  0.73           O  
ATOM    373  CB  ILE A  23       3.538  17.703   5.628  1.00  0.73           C  
ATOM    374  CG1 ILE A  23       4.638  16.704   5.184  1.00  0.73           C  
ATOM    375  CG2 ILE A  23       2.681  17.166   6.762  1.00  0.73           C  
ATOM    376  CD1 ILE A  23       5.733  16.484   6.176  1.00  0.73           C  
ATOM    377  H   ILE A  23       4.371  19.098   3.662  1.00  0.73           H  
ATOM    378  HA  ILE A  23       2.356  17.121   3.939  1.00  0.73           H  
ATOM    379  HB  ILE A  23       4.048  18.601   5.967  1.00  0.73           H  
ATOM    380 1HG1 ILE A  23       4.180  15.760   4.997  1.00  0.73           H  
ATOM    381 2HG1 ILE A  23       5.080  17.062   4.256  1.00  0.73           H  
ATOM    382 1HG2 ILE A  23       3.319  16.942   7.612  1.00  0.73           H  
ATOM    383 2HG2 ILE A  23       1.946  17.913   7.050  1.00  0.73           H  
ATOM    384 3HG2 ILE A  23       2.169  16.270   6.444  1.00  0.73           H  
ATOM    385 1HD1 ILE A  23       6.448  15.766   5.770  1.00  0.73           H  
ATOM    386 2HD1 ILE A  23       6.238  17.430   6.369  1.00  0.73           H  
ATOM    387 3HD1 ILE A  23       5.311  16.098   7.102  1.00  0.73           H  
ATOM    388  N   VAL A  24       1.557  20.062   5.233  1.00  0.75           N  
ATOM    389  CA  VAL A  24       0.422  20.846   5.701  1.00  0.75           C  
ATOM    390  C   VAL A  24      -0.646  21.044   4.629  1.00  0.75           C  
ATOM    391  O   VAL A  24      -1.835  20.857   4.896  1.00  0.75           O  
ATOM    392  CB  VAL A  24       0.903  22.218   6.206  1.00  0.75           C  
ATOM    393  CG1 VAL A  24      -0.286  23.119   6.505  1.00  0.75           C  
ATOM    394  CG2 VAL A  24       1.738  22.015   7.469  1.00  0.75           C  
ATOM    395  H   VAL A  24       2.485  20.488   5.207  1.00  0.75           H  
ATOM    396  HA  VAL A  24      -0.027  20.315   6.539  1.00  0.75           H  
ATOM    397  HB  VAL A  24       1.510  22.695   5.431  1.00  0.75           H  
ATOM    398 1HG1 VAL A  24       0.073  24.085   6.856  1.00  0.75           H  
ATOM    399 2HG1 VAL A  24      -0.873  23.258   5.597  1.00  0.75           H  
ATOM    400 3HG1 VAL A  24      -0.907  22.659   7.273  1.00  0.75           H  
ATOM    401 1HG2 VAL A  24       2.096  22.980   7.827  1.00  0.75           H  
ATOM    402 2HG2 VAL A  24       1.127  21.543   8.237  1.00  0.75           H  
ATOM    403 3HG2 VAL A  24       2.585  21.377   7.245  1.00  0.75           H  
ATOM    404  N   GLU A  25      -0.234  21.402   3.414  1.00  0.78           N  
ATOM    405  CA  GLU A  25      -1.165  21.618   2.312  1.00  0.78           C  
ATOM    406  C   GLU A  25      -1.976  20.385   1.968  1.00  0.78           C  
ATOM    407  O   GLU A  25      -3.164  20.485   1.645  1.00  0.78           O  
ATOM    408  CB  GLU A  25      -0.426  22.073   1.052  1.00  0.78           C  
ATOM    409  CG  GLU A  25      -1.349  22.388  -0.136  1.00  0.78           C  
ATOM    410  CD  GLU A  25      -0.602  22.984  -1.285  1.00  0.78           C  
ATOM    411  OE1 GLU A  25       0.078  22.285  -1.991  1.00  0.78           O  
ATOM    412  OE2 GLU A  25      -0.653  24.180  -1.420  1.00  0.78           O  
ATOM    413  H   GLU A  25       0.758  21.540   3.243  1.00  0.78           H  
ATOM    414  HA  GLU A  25      -1.858  22.404   2.608  1.00  0.78           H  
ATOM    415 1HB  GLU A  25       0.160  22.964   1.276  1.00  0.78           H  
ATOM    416 2HB  GLU A  25       0.276  21.295   0.743  1.00  0.78           H  
ATOM    417 1HG  GLU A  25      -1.825  21.461  -0.464  1.00  0.78           H  
ATOM    418 2HG  GLU A  25      -2.128  23.074   0.190  1.00  0.78           H  
ATOM    419  N   THR A  26      -1.336  19.220   2.019  1.00  0.81           N  
ATOM    420  CA  THR A  26      -2.002  17.996   1.634  1.00  0.81           C  
ATOM    421  C   THR A  26      -2.556  17.188   2.822  1.00  0.81           C  
ATOM    422  O   THR A  26      -3.437  16.347   2.636  1.00  0.81           O  
ATOM    423  CB  THR A  26      -1.017  17.154   0.799  1.00  0.81           C  
ATOM    424  OG1 THR A  26       0.105  16.800   1.600  1.00  0.81           O  
ATOM    425  CG2 THR A  26      -0.519  18.001  -0.388  1.00  0.81           C  
ATOM    426  H   THR A  26      -0.347  19.192   2.272  1.00  0.81           H  
ATOM    427  HA  THR A  26      -2.842  18.258   0.994  1.00  0.81           H  
ATOM    428  HB  THR A  26      -1.508  16.253   0.443  1.00  0.81           H  
ATOM    429  HG1 THR A  26       0.618  17.614   1.808  1.00  0.81           H  
ATOM    430 1HG2 THR A  26       0.183  17.438  -0.988  1.00  0.81           H  
ATOM    431 2HG2 THR A  26      -1.358  18.297  -1.006  1.00  0.81           H  
ATOM    432 3HG2 THR A  26      -0.023  18.896  -0.010  1.00  0.81           H  
ATOM    433  N   GLY A  27      -2.056  17.444   4.039  1.00  0.84           N  
ATOM    434  CA  GLY A  27      -2.463  16.722   5.249  1.00  0.84           C  
ATOM    435  C   GLY A  27      -1.833  15.330   5.330  1.00  0.84           C  
ATOM    436  O   GLY A  27      -2.339  14.444   6.025  1.00  0.84           O  
ATOM    437  H   GLY A  27      -1.333  18.146   4.143  1.00  0.84           H  
ATOM    438 1HA  GLY A  27      -2.168  17.307   6.121  1.00  0.84           H  
ATOM    439 2HA  GLY A  27      -3.548  16.636   5.271  1.00  0.84           H  
ATOM    440  N   ILE A  28      -0.769  15.137   4.560  1.00  0.87           N  
ATOM    441  CA  ILE A  28      -0.097  13.845   4.440  1.00  0.87           C  
ATOM    442  C   ILE A  28       1.304  13.841   5.009  1.00  0.87           C  
ATOM    443  O   ILE A  28       2.146  14.624   4.589  1.00  0.87           O  
ATOM    444  CB  ILE A  28      -0.007  13.456   2.959  1.00  0.87           C  
ATOM    445  CG1 ILE A  28      -1.397  13.468   2.339  1.00  0.87           C  
ATOM    446  CG2 ILE A  28       0.684  12.113   2.741  1.00  0.87           C  
ATOM    447  CD1 ILE A  28      -2.367  12.520   2.988  1.00  0.87           C  
ATOM    448  H   ILE A  28      -0.399  15.958   4.084  1.00  0.87           H  
ATOM    449  HA  ILE A  28      -0.684  13.099   4.971  1.00  0.87           H  
ATOM    450  HB  ILE A  28       0.550  14.222   2.481  1.00  0.87           H  
ATOM    451 1HG1 ILE A  28      -1.795  14.463   2.409  1.00  0.87           H  
ATOM    452 2HG1 ILE A  28      -1.308  13.211   1.286  1.00  0.87           H  
ATOM    453 1HG2 ILE A  28       0.750  11.910   1.675  1.00  0.87           H  
ATOM    454 2HG2 ILE A  28       1.686  12.148   3.162  1.00  0.87           H  
ATOM    455 3HG2 ILE A  28       0.115  11.324   3.230  1.00  0.87           H  
ATOM    456 1HD1 ILE A  28      -3.332  12.597   2.493  1.00  0.87           H  
ATOM    457 2HD1 ILE A  28      -1.996  11.508   2.916  1.00  0.87           H  
ATOM    458 3HD1 ILE A  28      -2.486  12.778   4.035  1.00  0.87           H  
ATOM    459  N   LEU A  29       1.592  12.932   5.924  1.00  0.90           N  
ATOM    460  CA  LEU A  29       2.945  12.885   6.453  1.00  0.90           C  
ATOM    461  C   LEU A  29       3.832  12.160   5.462  1.00  0.90           C  
ATOM    462  O   LEU A  29       3.422  11.146   4.896  1.00  0.90           O  
ATOM    463  CB  LEU A  29       2.968  12.151   7.798  1.00  0.90           C  
ATOM    464  CG  LEU A  29       2.164  12.809   8.917  1.00  0.90           C  
ATOM    465  CD1 LEU A  29       2.192  11.921  10.152  1.00  0.90           C  
ATOM    466  CD2 LEU A  29       2.760  14.167   9.206  1.00  0.90           C  
ATOM    467  H   LEU A  29       0.881  12.294   6.252  1.00  0.90           H  
ATOM    468  HA  LEU A  29       3.317  13.900   6.585  1.00  0.90           H  
ATOM    469 1HB  LEU A  29       2.580  11.145   7.653  1.00  0.90           H  
ATOM    470 2HB  LEU A  29       4.006  12.072   8.129  1.00  0.90           H  
ATOM    471  HG  LEU A  29       1.125  12.927   8.605  1.00  0.90           H  
ATOM    472 1HD1 LEU A  29       1.615  12.390  10.950  1.00  0.90           H  
ATOM    473 2HD1 LEU A  29       1.756  10.951   9.912  1.00  0.90           H  
ATOM    474 3HD1 LEU A  29       3.221  11.786  10.480  1.00  0.90           H  
ATOM    475 1HD2 LEU A  29       2.193  14.656   9.999  1.00  0.90           H  
ATOM    476 2HD2 LEU A  29       3.799  14.053   9.516  1.00  0.90           H  
ATOM    477 3HD2 LEU A  29       2.715  14.762   8.308  1.00  0.90           H  
ATOM    478  N   LEU A  30       5.057  12.641   5.280  1.00  0.93           N  
ATOM    479  CA  LEU A  30       5.995  11.956   4.402  1.00  0.93           C  
ATOM    480  C   LEU A  30       7.062  11.354   5.298  1.00  0.93           C  
ATOM    481  O   LEU A  30       7.487  12.007   6.255  1.00  0.93           O  
ATOM    482  CB  LEU A  30       6.627  12.959   3.428  1.00  0.93           C  
ATOM    483  CG  LEU A  30       5.619  13.854   2.658  1.00  0.93           C  
ATOM    484  CD1 LEU A  30       6.378  14.816   1.734  1.00  0.93           C  
ATOM    485  CD2 LEU A  30       4.642  13.020   1.910  1.00  0.93           C  
ATOM    486  H   LEU A  30       5.336  13.486   5.757  1.00  0.93           H  
ATOM    487  HA  LEU A  30       5.489  11.159   3.854  1.00  0.93           H  
ATOM    488 1HB  LEU A  30       7.300  13.611   3.985  1.00  0.93           H  
ATOM    489 2HB  LEU A  30       7.214  12.404   2.695  1.00  0.93           H  
ATOM    490  HG  LEU A  30       5.072  14.446   3.373  1.00  0.93           H  
ATOM    491 1HD1 LEU A  30       5.666  15.461   1.226  1.00  0.93           H  
ATOM    492 2HD1 LEU A  30       7.048  15.418   2.321  1.00  0.93           H  
ATOM    493 3HD1 LEU A  30       6.946  14.248   0.996  1.00  0.93           H  
ATOM    494 1HD2 LEU A  30       3.944  13.665   1.426  1.00  0.93           H  
ATOM    495 2HD2 LEU A  30       5.149  12.442   1.182  1.00  0.93           H  
ATOM    496 3HD2 LEU A  30       4.109  12.364   2.588  1.00  0.93           H  
ATOM    497  N   ASN A  31       7.523  10.142   5.013  1.00  0.97           N  
ATOM    498  CA  ASN A  31       8.565   9.578   5.862  1.00  0.97           C  
ATOM    499  C   ASN A  31       9.930   9.857   5.267  1.00  0.97           C  
ATOM    500  O   ASN A  31      10.298   9.259   4.258  1.00  0.97           O  
ATOM    501  CB  ASN A  31       8.340   8.092   6.063  1.00  0.97           C  
ATOM    502  CG  ASN A  31       7.072   7.792   6.821  1.00  0.97           C  
ATOM    503  OD1 ASN A  31       6.801   8.380   7.876  1.00  0.97           O  
ATOM    504  ND2 ASN A  31       6.285   6.881   6.301  1.00  0.97           N  
ATOM    505  H   ASN A  31       7.171   9.595   4.223  1.00  0.97           H  
ATOM    506  HA  ASN A  31       8.532  10.064   6.837  1.00  0.97           H  
ATOM    507 1HB  ASN A  31       8.279   7.613   5.091  1.00  0.97           H  
ATOM    508 2HB  ASN A  31       9.188   7.659   6.592  1.00  0.97           H  
ATOM    509 1HD2 ASN A  31       5.429   6.640   6.757  1.00  0.97           H  
ATOM    510 2HD2 ASN A  31       6.542   6.419   5.450  1.00  0.97           H  
ATOM    511  N   ILE A  32      10.692  10.767   5.867  1.00  1.03           N  
ATOM    512  CA  ILE A  32      11.969  11.115   5.251  1.00  1.03           C  
ATOM    513  C   ILE A  32      13.031  10.146   5.745  1.00  1.03           C  
ATOM    514  O   ILE A  32      13.234  10.006   6.953  1.00  1.03           O  
ATOM    515  CB  ILE A  32      12.434  12.545   5.588  1.00  1.03           C  
ATOM    516  CG1 ILE A  32      11.323  13.604   5.243  1.00  1.03           C  
ATOM    517  CG2 ILE A  32      13.722  12.841   4.790  1.00  1.03           C  
ATOM    518  CD1 ILE A  32      10.876  13.613   3.816  1.00  1.03           C  
ATOM    519  H   ILE A  32      10.373  11.232   6.708  1.00  1.03           H  
ATOM    520  HA  ILE A  32      11.890  11.021   4.168  1.00  1.03           H  
ATOM    521  HB  ILE A  32      12.640  12.620   6.654  1.00  1.03           H  
ATOM    522 1HG1 ILE A  32      10.450  13.417   5.873  1.00  1.03           H  
ATOM    523 2HG1 ILE A  32      11.713  14.596   5.476  1.00  1.03           H  
ATOM    524 1HG2 ILE A  32      14.069  13.836   5.029  1.00  1.03           H  
ATOM    525 2HG2 ILE A  32      14.496  12.121   5.051  1.00  1.03           H  
ATOM    526 3HG2 ILE A  32      13.519  12.771   3.719  1.00  1.03           H  
ATOM    527 1HD1 ILE A  32      10.111  14.375   3.670  1.00  1.03           H  
ATOM    528 2HD1 ILE A  32      11.723  13.815   3.158  1.00  1.03           H  
ATOM    529 3HD1 ILE A  32      10.460  12.644   3.603  1.00  1.03           H  
ATOM    530  N   MET A  33      13.658   9.446   4.812  1.00  1.10           N  
ATOM    531  CA  MET A  33      14.677   8.454   5.117  1.00  1.10           C  
ATOM    532  C   MET A  33      16.082   9.040   5.040  1.00  1.10           C  
ATOM    533  O   MET A  33      16.937   8.771   5.886  1.00  1.10           O  
ATOM    534  CB  MET A  33      14.564   7.305   4.132  1.00  1.10           C  
ATOM    535  CG  MET A  33      15.504   6.172   4.397  1.00  1.10           C  
ATOM    536  SD  MET A  33      15.319   4.861   3.207  1.00  1.10           S  
ATOM    537  CE  MET A  33      16.684   3.856   3.664  1.00  1.10           C  
ATOM    538  H   MET A  33      13.433   9.629   3.839  1.00  1.10           H  
ATOM    539  HA  MET A  33      14.516   8.089   6.130  1.00  1.10           H  
ATOM    540 1HB  MET A  33      13.545   6.915   4.143  1.00  1.10           H  
ATOM    541 2HB  MET A  33      14.760   7.675   3.121  1.00  1.10           H  
ATOM    542 1HG  MET A  33      16.531   6.521   4.377  1.00  1.10           H  
ATOM    543 2HG  MET A  33      15.306   5.768   5.389  1.00  1.10           H  
ATOM    544 1HE  MET A  33      16.731   2.986   3.009  1.00  1.10           H  
ATOM    545 2HE  MET A  33      17.583   4.442   3.558  1.00  1.10           H  
ATOM    546 3HE  MET A  33      16.579   3.533   4.698  1.00  1.10           H  
ATOM    547  N   VAL A  34      16.313   9.826   3.991  1.00  1.19           N  
ATOM    548  CA  VAL A  34      17.626  10.419   3.728  1.00  1.19           C  
ATOM    549  C   VAL A  34      17.475  11.908   3.470  1.00  1.19           C  
ATOM    550  O   VAL A  34      16.563  12.317   2.756  1.00  1.19           O  
ATOM    551  CB  VAL A  34      18.311   9.782   2.486  1.00  1.19           C  
ATOM    552  CG1 VAL A  34      19.666  10.416   2.233  1.00  1.19           C  
ATOM    553  CG2 VAL A  34      18.439   8.278   2.645  1.00  1.19           C  
ATOM    554  H   VAL A  34      15.540  10.000   3.350  1.00  1.19           H  
ATOM    555  HA  VAL A  34      18.261  10.275   4.601  1.00  1.19           H  
ATOM    556  HB  VAL A  34      17.721  10.000   1.624  1.00  1.19           H  
ATOM    557 1HG1 VAL A  34      20.102   9.967   1.336  1.00  1.19           H  
ATOM    558 2HG1 VAL A  34      19.557  11.481   2.074  1.00  1.19           H  
ATOM    559 3HG1 VAL A  34      20.320  10.237   3.084  1.00  1.19           H  
ATOM    560 1HG2 VAL A  34      18.901   7.868   1.753  1.00  1.19           H  
ATOM    561 2HG2 VAL A  34      19.055   8.040   3.512  1.00  1.19           H  
ATOM    562 3HG2 VAL A  34      17.465   7.837   2.763  1.00  1.19           H  
ATOM    563  N   ALA A  35      18.349  12.732   4.039  1.00  1.27           N  
ATOM    564  CA  ALA A  35      18.301  14.150   3.701  1.00  1.27           C  
ATOM    565  C   ALA A  35      19.692  14.760   3.766  1.00  1.27           C  
ATOM    566  O   ALA A  35      20.373  14.698   4.792  1.00  1.27           O  
ATOM    567  CB  ALA A  35      17.349  14.896   4.617  1.00  1.27           C  
ATOM    568  H   ALA A  35      19.065  12.376   4.657  1.00  1.27           H  
ATOM    569  HA  ALA A  35      17.948  14.246   2.679  1.00  1.27           H  
ATOM    570 1HB  ALA A  35      17.316  15.947   4.322  1.00  1.27           H  
ATOM    571 2HB  ALA A  35      16.357  14.464   4.527  1.00  1.27           H  
ATOM    572 3HB  ALA A  35      17.691  14.816   5.645  1.00  1.27           H  
ATOM    573  N   ASN A  36      20.078  15.369   2.650  1.00  1.34           N  
ATOM    574  CA  ASN A  36      21.365  16.019   2.447  1.00  1.34           C  
ATOM    575  C   ASN A  36      21.162  17.370   1.787  1.00  1.34           C  
ATOM    576  O   ASN A  36      21.077  17.464   0.559  1.00  1.34           O  
ATOM    577  CB  ASN A  36      22.295  15.158   1.607  1.00  1.34           C  
ATOM    578  CG  ASN A  36      22.717  13.876   2.306  1.00  1.34           C  
ATOM    579  OD1 ASN A  36      23.539  13.929   3.228  1.00  1.34           O  
ATOM    580  ND2 ASN A  36      22.207  12.751   1.888  1.00  1.34           N  
ATOM    581  H   ASN A  36      19.428  15.362   1.863  1.00  1.34           H  
ATOM    582  HA  ASN A  36      21.828  16.197   3.418  1.00  1.34           H  
ATOM    583 1HB  ASN A  36      21.792  14.897   0.672  1.00  1.34           H  
ATOM    584 2HB  ASN A  36      23.186  15.730   1.351  1.00  1.34           H  
ATOM    585 1HD2 ASN A  36      22.489  11.898   2.339  1.00  1.34           H  
ATOM    586 2HD2 ASN A  36      21.563  12.745   1.122  1.00  1.34           H  
ATOM    587  N   ILE A  37      21.011  18.406   2.600  1.00  1.36           N  
ATOM    588  CA  ILE A  37      20.678  19.718   2.067  1.00  1.36           C  
ATOM    589  C   ILE A  37      21.793  20.744   2.227  1.00  1.36           C  
ATOM    590  O   ILE A  37      22.273  20.981   3.336  1.00  1.36           O  
ATOM    591  CB  ILE A  37      19.378  20.218   2.712  1.00  1.36           C  
ATOM    592  CG1 ILE A  37      18.221  19.201   2.378  1.00  1.36           C  
ATOM    593  CG2 ILE A  37      19.052  21.605   2.214  1.00  1.36           C  
ATOM    594  CD1 ILE A  37      16.944  19.449   3.116  1.00  1.36           C  
ATOM    595  H   ILE A  37      21.108  18.276   3.598  1.00  1.36           H  
ATOM    596  HA  ILE A  37      20.496  19.612   1.014  1.00  1.36           H  
ATOM    597  HB  ILE A  37      19.494  20.241   3.796  1.00  1.36           H  
ATOM    598 1HG1 ILE A  37      18.009  19.240   1.315  1.00  1.36           H  
ATOM    599 2HG1 ILE A  37      18.548  18.195   2.627  1.00  1.36           H  
ATOM    600 1HG2 ILE A  37      18.130  21.953   2.676  1.00  1.36           H  
ATOM    601 2HG2 ILE A  37      19.864  22.289   2.465  1.00  1.36           H  
ATOM    602 3HG2 ILE A  37      18.932  21.583   1.149  1.00  1.36           H  
ATOM    603 1HD1 ILE A  37      16.213  18.703   2.829  1.00  1.36           H  
ATOM    604 2HD1 ILE A  37      17.126  19.383   4.190  1.00  1.36           H  
ATOM    605 3HD1 ILE A  37      16.566  20.440   2.871  1.00  1.36           H  
ATOM    606  N   ASP A  38      22.207  21.344   1.105  1.00  1.35           N  
ATOM    607  CA  ASP A  38      23.260  22.351   1.087  1.00  1.35           C  
ATOM    608  C   ASP A  38      22.733  23.631   0.437  1.00  1.35           C  
ATOM    609  O   ASP A  38      21.558  23.738   0.101  1.00  1.35           O  
ATOM    610  CB  ASP A  38      24.497  21.804   0.326  1.00  1.35           C  
ATOM    611  CG  ASP A  38      25.905  22.455   0.681  1.00  1.35           C  
ATOM    612  OD1 ASP A  38      25.975  23.668   0.860  1.00  1.35           O  
ATOM    613  OD2 ASP A  38      26.862  21.725   0.755  1.00  1.35           O  
ATOM    614  H   ASP A  38      21.791  21.104   0.204  1.00  1.35           H  
ATOM    615  HA  ASP A  38      23.549  22.580   2.113  1.00  1.35           H  
ATOM    616 1HB  ASP A  38      24.571  20.732   0.514  1.00  1.35           H  
ATOM    617 2HB  ASP A  38      24.326  21.920  -0.748  1.00  1.35           H  
ATOM    618  N   SER A  39      23.625  24.592   0.265  1.00  1.29           N  
ATOM    619  CA  SER A  39      23.359  25.896  -0.306  1.00  1.29           C  
ATOM    620  C   SER A  39      23.245  25.945  -1.829  1.00  1.29           C  
ATOM    621  O   SER A  39      22.741  26.932  -2.375  1.00  1.29           O  
ATOM    622  CB  SER A  39      24.468  26.810   0.166  1.00  1.29           C  
ATOM    623  OG  SER A  39      25.712  26.359  -0.314  1.00  1.29           O  
ATOM    624  H   SER A  39      24.574  24.411   0.571  1.00  1.29           H  
ATOM    625  HA  SER A  39      22.414  26.248   0.110  1.00  1.29           H  
ATOM    626 1HB  SER A  39      24.283  27.822  -0.188  1.00  1.29           H  
ATOM    627 2HB  SER A  39      24.483  26.837   1.254  1.00  1.29           H  
ATOM    628  HG  SER A  39      25.846  25.446   0.085  1.00  1.29           H  
ATOM    629  N   THR A  40      23.677  24.886  -2.516  1.00  1.22           N  
ATOM    630  CA  THR A  40      23.617  24.878  -3.978  1.00  1.22           C  
ATOM    631  C   THR A  40      22.439  24.047  -4.473  1.00  1.22           C  
ATOM    632  O   THR A  40      21.968  24.210  -5.600  1.00  1.22           O  
ATOM    633  CB  THR A  40      24.918  24.314  -4.561  1.00  1.22           C  
ATOM    634  OG1 THR A  40      25.087  22.966  -4.123  1.00  1.22           O  
ATOM    635  CG2 THR A  40      26.096  25.142  -4.087  1.00  1.22           C  
ATOM    636  H   THR A  40      24.079  24.109  -2.010  1.00  1.22           H  
ATOM    637  HA  THR A  40      23.494  25.900  -4.332  1.00  1.22           H  
ATOM    638  HB  THR A  40      24.867  24.333  -5.649  1.00  1.22           H  
ATOM    639  HG1 THR A  40      24.283  22.470  -4.323  1.00  1.22           H  
ATOM    640 1HG2 THR A  40      27.017  24.736  -4.501  1.00  1.22           H  
ATOM    641 2HG2 THR A  40      25.971  26.174  -4.417  1.00  1.22           H  
ATOM    642 3HG2 THR A  40      26.145  25.115  -2.996  1.00  1.22           H  
ATOM    643  N   TYR A  41      22.019  23.121  -3.638  1.00  1.14           N  
ATOM    644  CA  TYR A  41      20.883  22.248  -3.869  1.00  1.14           C  
ATOM    645  C   TYR A  41      20.691  21.417  -2.622  1.00  1.14           C  
ATOM    646  O   TYR A  41      21.626  21.253  -1.825  1.00  1.14           O  
ATOM    647  CB  TYR A  41      21.023  21.335  -5.100  1.00  1.14           C  
ATOM    648  CG  TYR A  41      22.169  20.366  -5.063  1.00  1.14           C  
ATOM    649  CD1 TYR A  41      21.998  19.129  -4.460  1.00  1.14           C  
ATOM    650  CD2 TYR A  41      23.381  20.695  -5.644  1.00  1.14           C  
ATOM    651  CE1 TYR A  41      23.037  18.225  -4.424  1.00  1.14           C  
ATOM    652  CE2 TYR A  41      24.426  19.795  -5.611  1.00  1.14           C  
ATOM    653  CZ  TYR A  41      24.261  18.564  -5.003  1.00  1.14           C  
ATOM    654  OH  TYR A  41      25.309  17.670  -4.972  1.00  1.14           O  
ATOM    655  H   TYR A  41      22.480  23.054  -2.746  1.00  1.14           H  
ATOM    656  HA  TYR A  41      19.990  22.858  -4.004  1.00  1.14           H  
ATOM    657 1HB  TYR A  41      20.101  20.753  -5.201  1.00  1.14           H  
ATOM    658 2HB  TYR A  41      21.111  21.932  -6.002  1.00  1.14           H  
ATOM    659  HD1 TYR A  41      21.039  18.873  -4.013  1.00  1.14           H  
ATOM    660  HD2 TYR A  41      23.511  21.665  -6.127  1.00  1.14           H  
ATOM    661  HE1 TYR A  41      22.896  17.253  -3.947  1.00  1.14           H  
ATOM    662  HE2 TYR A  41      25.383  20.055  -6.066  1.00  1.14           H  
ATOM    663  HH  TYR A  41      26.044  18.025  -5.482  1.00  1.14           H  
ATOM    664  N   GLY A  42      19.536  20.797  -2.512  1.00  1.06           N  
ATOM    665  CA  GLY A  42      19.363  19.795  -1.485  1.00  1.06           C  
ATOM    666  C   GLY A  42      18.589  18.605  -1.995  1.00  1.06           C  
ATOM    667  O   GLY A  42      17.760  18.729  -2.898  1.00  1.06           O  
ATOM    668  H   GLY A  42      18.782  21.035  -3.154  1.00  1.06           H  
ATOM    669 1HA  GLY A  42      20.341  19.457  -1.151  1.00  1.06           H  
ATOM    670 2HA  GLY A  42      18.845  20.232  -0.641  1.00  1.06           H  
ATOM    671  N   GLU A  43      18.834  17.451  -1.392  1.00  1.00           N  
ATOM    672  CA  GLU A  43      18.115  16.250  -1.791  1.00  1.00           C  
ATOM    673  C   GLU A  43      17.549  15.484  -0.607  1.00  1.00           C  
ATOM    674  O   GLU A  43      18.216  15.289   0.417  1.00  1.00           O  
ATOM    675  CB  GLU A  43      19.040  15.315  -2.585  1.00  1.00           C  
ATOM    676  CG  GLU A  43      19.555  15.868  -3.928  1.00  1.00           C  
ATOM    677  CD  GLU A  43      20.466  14.892  -4.661  1.00  1.00           C  
ATOM    678  OE1 GLU A  43      20.917  13.958  -4.044  1.00  1.00           O  
ATOM    679  OE2 GLU A  43      20.652  15.040  -5.860  1.00  1.00           O  
ATOM    680  H   GLU A  43      19.551  17.410  -0.667  1.00  1.00           H  
ATOM    681  HA  GLU A  43      17.279  16.538  -2.424  1.00  1.00           H  
ATOM    682 1HB  GLU A  43      19.910  15.069  -1.972  1.00  1.00           H  
ATOM    683 2HB  GLU A  43      18.513  14.383  -2.792  1.00  1.00           H  
ATOM    684 1HG  GLU A  43      18.699  16.104  -4.560  1.00  1.00           H  
ATOM    685 2HG  GLU A  43      20.096  16.785  -3.744  1.00  1.00           H  
ATOM    686  N   LEU A  44      16.325  14.995  -0.780  1.00  0.95           N  
ATOM    687  CA  LEU A  44      15.702  14.157   0.225  1.00  0.95           C  
ATOM    688  C   LEU A  44      15.150  12.888  -0.396  1.00  0.95           C  
ATOM    689  O   LEU A  44      14.689  12.888  -1.537  1.00  0.95           O  
ATOM    690  CB  LEU A  44      14.535  14.882   0.895  1.00  0.95           C  
ATOM    691  CG  LEU A  44      14.834  16.223   1.513  1.00  0.95           C  
ATOM    692  CD1 LEU A  44      14.506  17.327   0.475  1.00  0.95           C  
ATOM    693  CD2 LEU A  44      14.020  16.355   2.763  1.00  0.95           C  
ATOM    694  H   LEU A  44      15.812  15.232  -1.626  1.00  0.95           H  
ATOM    695  HA  LEU A  44      16.441  13.888   0.963  1.00  0.95           H  
ATOM    696 1HB  LEU A  44      13.747  15.020   0.165  1.00  0.95           H  
ATOM    697 2HB  LEU A  44      14.154  14.237   1.687  1.00  0.95           H  
ATOM    698  HG  LEU A  44      15.894  16.300   1.762  1.00  0.95           H  
ATOM    699 1HD1 LEU A  44      14.716  18.303   0.903  1.00  0.95           H  
ATOM    700 2HD1 LEU A  44      15.112  17.192  -0.423  1.00  0.95           H  
ATOM    701 3HD1 LEU A  44      13.453  17.271   0.204  1.00  0.95           H  
ATOM    702 1HD2 LEU A  44      14.203  17.320   3.231  1.00  0.95           H  
ATOM    703 2HD2 LEU A  44      12.980  16.257   2.510  1.00  0.95           H  
ATOM    704 3HD2 LEU A  44      14.296  15.564   3.448  1.00  0.95           H  
ATOM    705  N   ILE A  45      15.156  11.809   0.361  1.00  0.92           N  
ATOM    706  CA  ILE A  45      14.498  10.593  -0.090  1.00  0.92           C  
ATOM    707  C   ILE A  45      13.417  10.246   0.904  1.00  0.92           C  
ATOM    708  O   ILE A  45      13.685  10.150   2.113  1.00  0.92           O  
ATOM    709  CB  ILE A  45      15.463   9.428  -0.295  1.00  0.92           C  
ATOM    710  CG1 ILE A  45      16.500   9.816  -1.352  1.00  0.92           C  
ATOM    711  CG2 ILE A  45      14.701   8.196  -0.716  1.00  0.92           C  
ATOM    712  CD1 ILE A  45      17.583   8.842  -1.488  1.00  0.92           C  
ATOM    713  H   ILE A  45      15.596  11.857   1.278  1.00  0.92           H  
ATOM    714  HA  ILE A  45      14.019  10.784  -1.045  1.00  0.92           H  
ATOM    715  HB  ILE A  45      15.975   9.205   0.621  1.00  0.92           H  
ATOM    716 1HG1 ILE A  45      16.001   9.930  -2.316  1.00  0.92           H  
ATOM    717 2HG1 ILE A  45      16.949  10.767  -1.079  1.00  0.92           H  
ATOM    718 1HG2 ILE A  45      15.399   7.374  -0.861  1.00  0.92           H  
ATOM    719 2HG2 ILE A  45      13.979   7.927   0.056  1.00  0.92           H  
ATOM    720 3HG2 ILE A  45      14.173   8.405  -1.650  1.00  0.92           H  
ATOM    721 1HD1 ILE A  45      18.289   9.172  -2.241  1.00  0.92           H  
ATOM    722 2HD1 ILE A  45      18.104   8.734  -0.536  1.00  0.92           H  
ATOM    723 3HD1 ILE A  45      17.156   7.889  -1.780  1.00  0.92           H  
ATOM    724  N   ALA A  46      12.199  10.067   0.393  1.00  0.91           N  
ATOM    725  CA  ALA A  46      11.056   9.816   1.248  1.00  0.91           C  
ATOM    726  C   ALA A  46      10.198   8.639   0.824  1.00  0.91           C  
ATOM    727  O   ALA A  46      10.046   8.345  -0.360  1.00  0.91           O  
ATOM    728  CB  ALA A  46      10.173  11.048   1.247  1.00  0.91           C  
ATOM    729  H   ALA A  46      12.069  10.155  -0.614  1.00  0.91           H  
ATOM    730  HA  ALA A  46      11.435   9.619   2.242  1.00  0.91           H  
ATOM    731 1HB  ALA A  46       9.330  10.895   1.926  1.00  0.91           H  
ATOM    732 2HB  ALA A  46      10.756  11.895   1.560  1.00  0.91           H  
ATOM    733 3HB  ALA A  46       9.802  11.223   0.237  1.00  0.91           H  
ATOM    734  N   ASP A  47       9.586   7.997   1.808  1.00  0.92           N  
ATOM    735  CA  ASP A  47       8.611   6.956   1.534  1.00  0.92           C  
ATOM    736  C   ASP A  47       7.213   7.567   1.642  1.00  0.92           C  
ATOM    737  O   ASP A  47       6.856   8.194   2.655  1.00  0.92           O  
ATOM    738  CB  ASP A  47       8.784   5.738   2.445  1.00  0.92           C  
ATOM    739  CG  ASP A  47      10.096   4.923   2.168  1.00  0.92           C  
ATOM    740  OD1 ASP A  47      10.727   5.116   1.140  1.00  0.92           O  
ATOM    741  OD2 ASP A  47      10.444   4.107   2.984  1.00  0.92           O  
ATOM    742  H   ASP A  47       9.780   8.279   2.768  1.00  0.92           H  
ATOM    743  HA  ASP A  47       8.743   6.613   0.511  1.00  0.92           H  
ATOM    744 1HB  ASP A  47       8.791   6.055   3.478  1.00  0.92           H  
ATOM    745 2HB  ASP A  47       7.930   5.071   2.313  1.00  0.92           H  
ATOM    746  N   VAL A  48       6.457   7.467   0.553  1.00  0.93           N  
ATOM    747  CA  VAL A  48       5.137   8.081   0.484  1.00  0.93           C  
ATOM    748  C   VAL A  48       4.087   7.038   0.111  1.00  0.93           C  
ATOM    749  O   VAL A  48       4.300   6.218  -0.790  1.00  0.93           O  
ATOM    750  CB  VAL A  48       5.142   9.229  -0.554  1.00  0.93           C  
ATOM    751  CG1 VAL A  48       3.762   9.941  -0.618  1.00  0.93           C  
ATOM    752  CG2 VAL A  48       6.305  10.200  -0.215  1.00  0.93           C  
ATOM    753  H   VAL A  48       6.823   6.941  -0.244  1.00  0.93           H  
ATOM    754  HA  VAL A  48       4.886   8.495   1.461  1.00  0.93           H  
ATOM    755  HB  VAL A  48       5.288   8.810  -1.534  1.00  0.93           H  
ATOM    756 1HG1 VAL A  48       3.793  10.725  -1.373  1.00  0.93           H  
ATOM    757 2HG1 VAL A  48       2.986   9.226  -0.882  1.00  0.93           H  
ATOM    758 3HG1 VAL A  48       3.531  10.384   0.353  1.00  0.93           H  
ATOM    759 1HG2 VAL A  48       6.337  11.008  -0.944  1.00  0.93           H  
ATOM    760 2HG2 VAL A  48       6.158  10.598   0.775  1.00  0.93           H  
ATOM    761 3HG2 VAL A  48       7.255   9.663  -0.240  1.00  0.93           H  
ATOM    762  N   LYS A  49       2.960   7.034   0.825  1.00  0.94           N  
ATOM    763  CA  LYS A  49       1.897   6.077   0.513  1.00  0.94           C  
ATOM    764  C   LYS A  49       1.570   6.210  -0.968  1.00  0.94           C  
ATOM    765  O   LYS A  49       1.384   7.320  -1.467  1.00  0.94           O  
ATOM    766  CB  LYS A  49       0.666   6.320   1.384  1.00  0.94           C  
ATOM    767  CG  LYS A  49      -0.456   5.318   1.173  1.00  0.94           C  
ATOM    768  CD  LYS A  49      -1.626   5.563   2.129  1.00  0.94           C  
ATOM    769  CE  LYS A  49      -2.732   4.532   1.920  1.00  0.94           C  
ATOM    770  NZ  LYS A  49      -3.879   4.744   2.850  1.00  0.94           N  
ATOM    771  H   LYS A  49       2.838   7.707   1.571  1.00  0.94           H  
ATOM    772  HA  LYS A  49       2.258   5.063   0.693  1.00  0.94           H  
ATOM    773 1HB  LYS A  49       0.951   6.282   2.435  1.00  0.94           H  
ATOM    774 2HB  LYS A  49       0.270   7.315   1.185  1.00  0.94           H  
ATOM    775 1HG  LYS A  49      -0.815   5.386   0.146  1.00  0.94           H  
ATOM    776 2HG  LYS A  49      -0.069   4.308   1.326  1.00  0.94           H  
ATOM    777 1HD  LYS A  49      -1.274   5.506   3.160  1.00  0.94           H  
ATOM    778 2HD  LYS A  49      -2.033   6.559   1.954  1.00  0.94           H  
ATOM    779 1HE  LYS A  49      -3.091   4.599   0.893  1.00  0.94           H  
ATOM    780 2HE  LYS A  49      -2.323   3.535   2.084  1.00  0.94           H  
ATOM    781 1HZ  LYS A  49      -4.585   4.043   2.678  1.00  0.94           H  
ATOM    782 2HZ  LYS A  49      -3.557   4.671   3.806  1.00  0.94           H  
ATOM    783 3HZ  LYS A  49      -4.272   5.660   2.697  1.00  0.94           H  
ATOM    784  N   ASP A  50       1.524   5.087  -1.678  1.00  0.94           N  
ATOM    785  CA  ASP A  50       1.313   5.109  -3.131  1.00  0.94           C  
ATOM    786  C   ASP A  50       0.166   6.005  -3.583  1.00  0.94           C  
ATOM    787  O   ASP A  50       0.330   6.872  -4.447  1.00  0.94           O  
ATOM    788  CB  ASP A  50       1.119   3.674  -3.645  1.00  0.94           C  
ATOM    789  CG  ASP A  50      -0.023   2.836  -2.928  1.00  0.94           C  
ATOM    790  OD1 ASP A  50      -0.858   3.385  -2.199  1.00  0.94           O  
ATOM    791  OD2 ASP A  50       0.008   1.623  -3.099  1.00  0.94           O  
ATOM    792  H   ASP A  50       1.650   4.201  -1.189  1.00  0.94           H  
ATOM    793  HA  ASP A  50       2.227   5.493  -3.578  1.00  0.94           H  
ATOM    794 1HB  ASP A  50       0.895   3.710  -4.711  1.00  0.94           H  
ATOM    795 2HB  ASP A  50       2.061   3.132  -3.534  1.00  0.94           H  
ATOM    796  N   SER A  51      -0.958   5.851  -2.913  1.00  0.92           N  
ATOM    797  CA  SER A  51      -2.218   6.528  -3.141  1.00  0.92           C  
ATOM    798  C   SER A  51      -2.147   8.048  -3.022  1.00  0.92           C  
ATOM    799  O   SER A  51      -3.035   8.754  -3.505  1.00  0.92           O  
ATOM    800  CB  SER A  51      -3.213   6.000  -2.134  1.00  0.92           C  
ATOM    801  OG  SER A  51      -3.443   4.623  -2.333  1.00  0.92           O  
ATOM    802  H   SER A  51      -0.951   5.099  -2.231  1.00  0.92           H  
ATOM    803  HA  SER A  51      -2.556   6.275  -4.147  1.00  0.92           H  
ATOM    804 1HB  SER A  51      -2.829   6.169  -1.131  1.00  0.92           H  
ATOM    805 2HB  SER A  51      -4.148   6.548  -2.223  1.00  0.92           H  
ATOM    806  HG  SER A  51      -2.550   4.174  -2.258  1.00  0.92           H  
ATOM    807  N   ARG A  52      -1.127   8.560  -2.337  1.00  0.90           N  
ATOM    808  CA  ARG A  52      -0.984   9.988  -2.133  1.00  0.90           C  
ATOM    809  C   ARG A  52       0.136  10.582  -2.963  1.00  0.90           C  
ATOM    810  O   ARG A  52       0.334  11.801  -2.954  1.00  0.90           O  
ATOM    811  CB  ARG A  52      -0.699  10.279  -0.675  1.00  0.90           C  
ATOM    812  CG  ARG A  52      -1.767   9.791   0.277  1.00  0.90           C  
ATOM    813  CD  ARG A  52      -3.048  10.525   0.082  1.00  0.90           C  
ATOM    814  NE  ARG A  52      -4.063  10.117   1.041  1.00  0.90           N  
ATOM    815  CZ  ARG A  52      -5.327  10.583   1.060  1.00  0.90           C  
ATOM    816  NH1 ARG A  52      -5.719  11.461   0.163  1.00  0.90           N  
ATOM    817  NH2 ARG A  52      -6.173  10.157   1.981  1.00  0.90           N  
ATOM    818  H   ARG A  52      -0.396   7.948  -1.977  1.00  0.90           H  
ATOM    819  HA  ARG A  52      -1.918  10.475  -2.413  1.00  0.90           H  
ATOM    820 1HB  ARG A  52       0.241   9.800  -0.392  1.00  0.90           H  
ATOM    821 2HB  ARG A  52      -0.579  11.353  -0.530  1.00  0.90           H  
ATOM    822 1HG  ARG A  52      -1.949   8.731   0.096  1.00  0.90           H  
ATOM    823 2HG  ARG A  52      -1.429   9.926   1.299  1.00  0.90           H  
ATOM    824 1HD  ARG A  52      -2.882  11.592   0.186  1.00  0.90           H  
ATOM    825 2HD  ARG A  52      -3.427  10.318  -0.920  1.00  0.90           H  
ATOM    826  HE  ARG A  52      -3.800   9.449   1.750  1.00  0.90           H  
ATOM    827 1HH1 ARG A  52      -5.072  11.784  -0.543  1.00  0.90           H  
ATOM    828 2HH1 ARG A  52      -6.667  11.810   0.179  1.00  0.90           H  
ATOM    829 1HH2 ARG A  52      -5.872   9.484   2.671  1.00  0.90           H  
ATOM    830 2HH2 ARG A  52      -7.120  10.506   1.996  1.00  0.90           H  
ATOM    831  N   PHE A  53       0.852   9.752  -3.711  1.00  0.86           N  
ATOM    832  CA  PHE A  53       1.989  10.250  -4.455  1.00  0.86           C  
ATOM    833  C   PHE A  53       1.674  11.394  -5.394  1.00  0.86           C  
ATOM    834  O   PHE A  53       2.374  12.394  -5.369  1.00  0.86           O  
ATOM    835  CB  PHE A  53       2.699   9.146  -5.204  1.00  0.86           C  
ATOM    836  CG  PHE A  53       3.731   9.696  -6.147  1.00  0.86           C  
ATOM    837  CD1 PHE A  53       4.927  10.222  -5.696  1.00  0.86           C  
ATOM    838  CD2 PHE A  53       3.494   9.674  -7.506  1.00  0.86           C  
ATOM    839  CE1 PHE A  53       5.849  10.728  -6.599  1.00  0.86           C  
ATOM    840  CE2 PHE A  53       4.413  10.162  -8.390  1.00  0.86           C  
ATOM    841  CZ  PHE A  53       5.599  10.695  -7.930  1.00  0.86           C  
ATOM    842  H   PHE A  53       0.628   8.755  -3.758  1.00  0.86           H  
ATOM    843  HA  PHE A  53       2.706  10.628  -3.724  1.00  0.86           H  
ATOM    844 1HB  PHE A  53       3.187   8.479  -4.492  1.00  0.86           H  
ATOM    845 2HB  PHE A  53       1.979   8.558  -5.773  1.00  0.86           H  
ATOM    846  HD1 PHE A  53       5.133  10.248  -4.625  1.00  0.86           H  
ATOM    847  HD2 PHE A  53       2.554   9.257  -7.871  1.00  0.86           H  
ATOM    848  HE1 PHE A  53       6.779  11.154  -6.248  1.00  0.86           H  
ATOM    849  HE2 PHE A  53       4.207  10.132  -9.459  1.00  0.86           H  
ATOM    850  HZ  PHE A  53       6.332  11.090  -8.632  1.00  0.86           H  
ATOM    851  N   ALA A  54       0.648  11.268  -6.234  1.00  0.81           N  
ATOM    852  CA  ALA A  54       0.334  12.339  -7.179  1.00  0.81           C  
ATOM    853  C   ALA A  54       0.024  13.667  -6.475  1.00  0.81           C  
ATOM    854  O   ALA A  54       0.332  14.745  -6.989  1.00  0.81           O  
ATOM    855  CB  ALA A  54      -0.847  11.941  -8.037  1.00  0.81           C  
ATOM    856  H   ALA A  54       0.089  10.427  -6.217  1.00  0.81           H  
ATOM    857  HA  ALA A  54       1.207  12.490  -7.817  1.00  0.81           H  
ATOM    858 1HB  ALA A  54      -1.053  12.731  -8.759  1.00  0.81           H  
ATOM    859 2HB  ALA A  54      -0.618  11.016  -8.564  1.00  0.81           H  
ATOM    860 3HB  ALA A  54      -1.720  11.793  -7.402  1.00  0.81           H  
ATOM    861  N   ARG A  55      -0.604  13.592  -5.299  1.00  0.77           N  
ATOM    862  CA  ARG A  55      -0.971  14.795  -4.552  1.00  0.77           C  
ATOM    863  C   ARG A  55       0.285  15.467  -4.012  1.00  0.77           C  
ATOM    864  O   ARG A  55       0.434  16.694  -4.062  1.00  0.77           O  
ATOM    865  CB  ARG A  55      -1.915  14.424  -3.419  1.00  0.77           C  
ATOM    866  CG  ARG A  55      -2.387  15.551  -2.532  1.00  0.77           C  
ATOM    867  CD  ARG A  55      -3.166  16.589  -3.271  1.00  0.77           C  
ATOM    868  NE  ARG A  55      -3.750  17.575  -2.358  1.00  0.77           N  
ATOM    869  CZ  ARG A  55      -4.089  18.840  -2.689  1.00  0.77           C  
ATOM    870  NH1 ARG A  55      -3.888  19.281  -3.911  1.00  0.77           N  
ATOM    871  NH2 ARG A  55      -4.626  19.639  -1.782  1.00  0.77           N  
ATOM    872  H   ARG A  55      -0.817  12.685  -4.906  1.00  0.77           H  
ATOM    873  HA  ARG A  55      -1.476  15.485  -5.226  1.00  0.77           H  
ATOM    874 1HB  ARG A  55      -2.798  13.943  -3.834  1.00  0.77           H  
ATOM    875 2HB  ARG A  55      -1.426  13.693  -2.772  1.00  0.77           H  
ATOM    876 1HG  ARG A  55      -3.005  15.153  -1.728  1.00  0.77           H  
ATOM    877 2HG  ARG A  55      -1.512  16.018  -2.112  1.00  0.77           H  
ATOM    878 1HD  ARG A  55      -2.507  17.113  -3.965  1.00  0.77           H  
ATOM    879 2HD  ARG A  55      -3.976  16.115  -3.825  1.00  0.77           H  
ATOM    880  HE  ARG A  55      -3.925  17.280  -1.406  1.00  0.77           H  
ATOM    881 1HH1 ARG A  55      -3.481  18.673  -4.606  1.00  0.77           H  
ATOM    882 2HH1 ARG A  55      -4.142  20.228  -4.154  1.00  0.77           H  
ATOM    883 1HH2 ARG A  55      -4.798  19.299  -0.843  1.00  0.77           H  
ATOM    884 2HH2 ARG A  55      -4.879  20.584  -2.028  1.00  0.77           H  
ATOM    885  N   ILE A  56       1.206  14.641  -3.527  1.00  0.74           N  
ATOM    886  CA  ILE A  56       2.453  15.115  -2.973  1.00  0.74           C  
ATOM    887  C   ILE A  56       3.361  15.635  -4.064  1.00  0.74           C  
ATOM    888  O   ILE A  56       3.966  16.694  -3.920  1.00  0.74           O  
ATOM    889  CB  ILE A  56       3.118  13.997  -2.166  1.00  0.74           C  
ATOM    890  CG1 ILE A  56       2.212  13.667  -1.033  1.00  0.74           C  
ATOM    891  CG2 ILE A  56       4.497  14.371  -1.705  1.00  0.74           C  
ATOM    892  CD1 ILE A  56       1.937  14.844  -0.204  1.00  0.74           C  
ATOM    893  H   ILE A  56       1.013  13.636  -3.520  1.00  0.74           H  
ATOM    894  HA  ILE A  56       2.240  15.941  -2.296  1.00  0.74           H  
ATOM    895  HB  ILE A  56       3.181  13.104  -2.794  1.00  0.74           H  
ATOM    896 1HG1 ILE A  56       1.271  13.318  -1.412  1.00  0.74           H  
ATOM    897 2HG1 ILE A  56       2.651  12.886  -0.422  1.00  0.74           H  
ATOM    898 1HG2 ILE A  56       4.931  13.545  -1.146  1.00  0.74           H  
ATOM    899 2HG2 ILE A  56       5.101  14.577  -2.572  1.00  0.74           H  
ATOM    900 3HG2 ILE A  56       4.445  15.246  -1.078  1.00  0.74           H  
ATOM    901 1HD1 ILE A  56       1.278  14.573   0.565  1.00  0.74           H  
ATOM    902 2HD1 ILE A  56       2.853  15.231   0.216  1.00  0.74           H  
ATOM    903 3HD1 ILE A  56       1.477  15.602  -0.811  1.00  0.74           H  
ATOM    904  N   LYS A  57       3.427  14.915  -5.177  1.00  0.71           N  
ATOM    905  CA  LYS A  57       4.243  15.303  -6.307  1.00  0.71           C  
ATOM    906  C   LYS A  57       3.876  16.714  -6.722  1.00  0.71           C  
ATOM    907  O   LYS A  57       4.737  17.587  -6.803  1.00  0.71           O  
ATOM    908  CB  LYS A  57       3.985  14.347  -7.472  1.00  0.71           C  
ATOM    909  CG  LYS A  57       4.824  14.573  -8.744  1.00  0.71           C  
ATOM    910  CD  LYS A  57       4.386  13.584  -9.830  1.00  0.71           C  
ATOM    911  CE  LYS A  57       5.366  13.468 -11.015  1.00  0.71           C  
ATOM    912  NZ  LYS A  57       5.313  14.626 -11.950  1.00  0.71           N  
ATOM    913  H   LYS A  57       2.901  14.055  -5.235  1.00  0.71           H  
ATOM    914  HA  LYS A  57       5.293  15.280  -6.019  1.00  0.71           H  
ATOM    915 1HB  LYS A  57       4.154  13.325  -7.137  1.00  0.71           H  
ATOM    916 2HB  LYS A  57       2.938  14.414  -7.760  1.00  0.71           H  
ATOM    917 1HG  LYS A  57       4.675  15.593  -9.103  1.00  0.71           H  
ATOM    918 2HG  LYS A  57       5.876  14.430  -8.532  1.00  0.71           H  
ATOM    919 1HD  LYS A  57       4.215  12.634  -9.401  1.00  0.71           H  
ATOM    920 2HD  LYS A  57       3.435  13.936 -10.228  1.00  0.71           H  
ATOM    921 1HE  LYS A  57       6.382  13.380 -10.624  1.00  0.71           H  
ATOM    922 2HE  LYS A  57       5.123  12.562 -11.568  1.00  0.71           H  
ATOM    923 1HZ  LYS A  57       5.971  14.481 -12.695  1.00  0.71           H  
ATOM    924 2HZ  LYS A  57       4.389  14.723 -12.333  1.00  0.71           H  
ATOM    925 3HZ  LYS A  57       5.563  15.485 -11.471  1.00  0.71           H  
ATOM    926  N   LYS A  58       2.575  16.964  -6.920  1.00  0.69           N  
ATOM    927  CA  LYS A  58       2.137  18.281  -7.354  1.00  0.69           C  
ATOM    928  C   LYS A  58       2.420  19.362  -6.314  1.00  0.69           C  
ATOM    929  O   LYS A  58       2.868  20.463  -6.654  1.00  0.69           O  
ATOM    930  CB  LYS A  58       0.643  18.228  -7.661  1.00  0.69           C  
ATOM    931  CG  LYS A  58       0.302  17.435  -8.916  1.00  0.69           C  
ATOM    932  CD  LYS A  58      -1.197  17.356  -9.143  1.00  0.69           C  
ATOM    933  CE  LYS A  58      -1.522  16.537 -10.384  1.00  0.69           C  
ATOM    934  NZ  LYS A  58      -2.992  16.421 -10.605  1.00  0.69           N  
ATOM    935  H   LYS A  58       1.882  16.219  -6.816  1.00  0.69           H  
ATOM    936  HA  LYS A  58       2.678  18.536  -8.265  1.00  0.69           H  
ATOM    937 1HB  LYS A  58       0.121  17.758  -6.820  1.00  0.69           H  
ATOM    938 2HB  LYS A  58       0.253  19.238  -7.771  1.00  0.69           H  
ATOM    939 1HG  LYS A  58       0.768  17.908  -9.779  1.00  0.69           H  
ATOM    940 2HG  LYS A  58       0.703  16.427  -8.821  1.00  0.69           H  
ATOM    941 1HD  LYS A  58      -1.663  16.881  -8.275  1.00  0.69           H  
ATOM    942 2HD  LYS A  58      -1.607  18.358  -9.255  1.00  0.69           H  
ATOM    943 1HE  LYS A  58      -1.069  17.012 -11.252  1.00  0.69           H  
ATOM    944 2HE  LYS A  58      -1.101  15.537 -10.268  1.00  0.69           H  
ATOM    945 1HZ  LYS A  58      -3.167  15.870 -11.434  1.00  0.69           H  
ATOM    946 2HZ  LYS A  58      -3.415  15.970  -9.806  1.00  0.69           H  
ATOM    947 3HZ  LYS A  58      -3.390  17.341 -10.723  1.00  0.69           H  
ATOM    948  N   ALA A  59       2.187  19.064  -5.035  1.00  0.68           N  
ATOM    949  CA  ALA A  59       2.461  20.042  -3.986  1.00  0.68           C  
ATOM    950  C   ALA A  59       3.959  20.401  -3.939  1.00  0.68           C  
ATOM    951  O   ALA A  59       4.345  21.550  -3.690  1.00  0.68           O  
ATOM    952  CB  ALA A  59       1.983  19.499  -2.667  1.00  0.68           C  
ATOM    953  H   ALA A  59       1.798  18.156  -4.772  1.00  0.68           H  
ATOM    954  HA  ALA A  59       1.907  20.953  -4.212  1.00  0.68           H  
ATOM    955 1HB  ALA A  59       2.160  20.228  -1.873  1.00  0.68           H  
ATOM    956 2HB  ALA A  59       0.917  19.285  -2.732  1.00  0.68           H  
ATOM    957 3HB  ALA A  59       2.517  18.589  -2.473  1.00  0.68           H  
ATOM    958  N   LEU A  60       4.822  19.415  -4.180  1.00  0.68           N  
ATOM    959  CA  LEU A  60       6.259  19.654  -4.176  1.00  0.68           C  
ATOM    960  C   LEU A  60       6.705  20.433  -5.417  1.00  0.68           C  
ATOM    961  O   LEU A  60       7.435  21.429  -5.313  1.00  0.68           O  
ATOM    962  CB  LEU A  60       6.973  18.309  -4.137  1.00  0.68           C  
ATOM    963  CG  LEU A  60       6.868  17.507  -2.867  1.00  0.68           C  
ATOM    964  CD1 LEU A  60       7.390  16.137  -3.113  1.00  0.68           C  
ATOM    965  CD2 LEU A  60       7.677  18.159  -1.813  1.00  0.68           C  
ATOM    966  H   LEU A  60       4.478  18.468  -4.347  1.00  0.68           H  
ATOM    967  HA  LEU A  60       6.512  20.228  -3.285  1.00  0.68           H  
ATOM    968 1HB  LEU A  60       6.536  17.700  -4.919  1.00  0.68           H  
ATOM    969 2HB  LEU A  60       8.014  18.445  -4.357  1.00  0.68           H  
ATOM    970  HG  LEU A  60       5.835  17.448  -2.556  1.00  0.68           H  
ATOM    971 1HD1 LEU A  60       7.320  15.555  -2.200  1.00  0.68           H  
ATOM    972 2HD1 LEU A  60       6.800  15.662  -3.896  1.00  0.68           H  
ATOM    973 3HD1 LEU A  60       8.415  16.210  -3.424  1.00  0.68           H  
ATOM    974 1HD2 LEU A  60       7.601  17.584  -0.893  1.00  0.68           H  
ATOM    975 2HD2 LEU A  60       8.713  18.216  -2.128  1.00  0.68           H  
ATOM    976 3HD2 LEU A  60       7.298  19.152  -1.656  1.00  0.68           H  
ATOM    977  N   GLU A  61       6.189  20.043  -6.589  1.00  0.68           N  
ATOM    978  CA  GLU A  61       6.524  20.710  -7.849  1.00  0.68           C  
ATOM    979  C   GLU A  61       6.069  22.160  -7.852  1.00  0.68           C  
ATOM    980  O   GLU A  61       6.774  23.047  -8.333  1.00  0.68           O  
ATOM    981  CB  GLU A  61       5.911  19.977  -9.038  1.00  0.68           C  
ATOM    982  CG  GLU A  61       6.548  18.644  -9.348  1.00  0.68           C  
ATOM    983  CD  GLU A  61       5.853  17.917 -10.454  1.00  0.68           C  
ATOM    984  OE1 GLU A  61       4.838  18.372 -10.921  1.00  0.68           O  
ATOM    985  OE2 GLU A  61       6.342  16.885 -10.837  1.00  0.68           O  
ATOM    986  H   GLU A  61       5.573  19.231  -6.616  1.00  0.68           H  
ATOM    987  HA  GLU A  61       7.607  20.696  -7.963  1.00  0.68           H  
ATOM    988 1HB  GLU A  61       4.853  19.799  -8.840  1.00  0.68           H  
ATOM    989 2HB  GLU A  61       5.980  20.601  -9.926  1.00  0.68           H  
ATOM    990 1HG  GLU A  61       7.587  18.814  -9.635  1.00  0.68           H  
ATOM    991 2HG  GLU A  61       6.553  18.027  -8.454  1.00  0.68           H  
ATOM    992  N   SER A  62       4.916  22.420  -7.237  1.00  0.68           N  
ATOM    993  CA  SER A  62       4.348  23.758  -7.140  1.00  0.68           C  
ATOM    994  C   SER A  62       5.266  24.717  -6.378  1.00  0.68           C  
ATOM    995  O   SER A  62       5.126  25.937  -6.482  1.00  0.68           O  
ATOM    996  CB  SER A  62       2.998  23.693  -6.450  1.00  0.68           C  
ATOM    997  OG  SER A  62       2.070  22.976  -7.224  1.00  0.68           O  
ATOM    998  H   SER A  62       4.368  21.644  -6.865  1.00  0.68           H  
ATOM    999  HA  SER A  62       4.208  24.143  -8.149  1.00  0.68           H  
ATOM   1000 1HB  SER A  62       3.112  23.212  -5.477  1.00  0.68           H  
ATOM   1001 2HB  SER A  62       2.631  24.702  -6.277  1.00  0.68           H  
ATOM   1002  HG  SER A  62       2.396  22.049  -7.228  1.00  0.68           H  
ATOM   1003  N   ARG A  63       6.188  24.161  -5.585  1.00  0.69           N  
ATOM   1004  CA  ARG A  63       7.130  24.914  -4.788  1.00  0.69           C  
ATOM   1005  C   ARG A  63       8.545  24.845  -5.372  1.00  0.69           C  
ATOM   1006  O   ARG A  63       9.511  25.304  -4.754  1.00  0.69           O  
ATOM   1007  CB  ARG A  63       7.071  24.409  -3.365  1.00  0.69           C  
ATOM   1008  CG  ARG A  63       5.764  24.760  -2.695  1.00  0.69           C  
ATOM   1009  CD  ARG A  63       5.515  24.057  -1.431  1.00  0.69           C  
ATOM   1010  NE  ARG A  63       4.315  24.583  -0.821  1.00  0.69           N  
ATOM   1011  CZ  ARG A  63       3.048  24.297  -1.202  1.00  0.69           C  
ATOM   1012  NH1 ARG A  63       2.800  23.454  -2.193  1.00  0.69           N  
ATOM   1013  NH2 ARG A  63       2.042  24.884  -0.576  1.00  0.69           N  
ATOM   1014  H   ARG A  63       6.273  23.149  -5.542  1.00  0.69           H  
ATOM   1015  HA  ARG A  63       6.816  25.957  -4.784  1.00  0.69           H  
ATOM   1016 1HB  ARG A  63       7.182  23.323  -3.358  1.00  0.69           H  
ATOM   1017 2HB  ARG A  63       7.877  24.838  -2.792  1.00  0.69           H  
ATOM   1018 1HG  ARG A  63       5.739  25.830  -2.499  1.00  0.69           H  
ATOM   1019 2HG  ARG A  63       4.947  24.501  -3.370  1.00  0.69           H  
ATOM   1020 1HD  ARG A  63       5.374  22.987  -1.613  1.00  0.69           H  
ATOM   1021 2HD  ARG A  63       6.347  24.207  -0.744  1.00  0.69           H  
ATOM   1022  HE  ARG A  63       4.434  25.234  -0.054  1.00  0.69           H  
ATOM   1023 1HH1 ARG A  63       3.557  22.981  -2.699  1.00  0.69           H  
ATOM   1024 2HH1 ARG A  63       1.824  23.229  -2.439  1.00  0.69           H  
ATOM   1025 1HH2 ARG A  63       2.218  25.528   0.178  1.00  0.69           H  
ATOM   1026 2HH2 ARG A  63       1.076  24.699  -0.877  1.00  0.69           H  
ATOM   1027  N   GLY A  64       8.643  24.333  -6.605  1.00  0.70           N  
ATOM   1028  CA  GLY A  64       9.887  24.242  -7.356  1.00  0.70           C  
ATOM   1029  C   GLY A  64      10.741  22.997  -7.140  1.00  0.70           C  
ATOM   1030  O   GLY A  64      11.871  22.955  -7.626  1.00  0.70           O  
ATOM   1031  H   GLY A  64       7.811  23.975  -7.069  1.00  0.70           H  
ATOM   1032 1HA  GLY A  64       9.638  24.305  -8.415  1.00  0.70           H  
ATOM   1033 2HA  GLY A  64      10.487  25.115  -7.139  1.00  0.70           H  
ATOM   1034  N   ALA A  65      10.253  22.002  -6.404  1.00  0.71           N  
ATOM   1035  CA  ALA A  65      11.063  20.806  -6.190  1.00  0.71           C  
ATOM   1036  C   ALA A  65      10.948  19.859  -7.390  1.00  0.71           C  
ATOM   1037  O   ALA A  65       9.938  19.847  -8.096  1.00  0.71           O  
ATOM   1038  CB  ALA A  65      10.668  20.104  -4.908  1.00  0.71           C  
ATOM   1039  H   ALA A  65       9.310  22.043  -6.018  1.00  0.71           H  
ATOM   1040  HA  ALA A  65      12.103  21.114  -6.105  1.00  0.71           H  
ATOM   1041 1HB  ALA A  65      11.310  19.236  -4.769  1.00  0.71           H  
ATOM   1042 2HB  ALA A  65      10.786  20.784  -4.070  1.00  0.71           H  
ATOM   1043 3HB  ALA A  65       9.647  19.794  -4.980  1.00  0.71           H  
ATOM   1044  N   ILE A  66      11.974  19.045  -7.594  1.00  0.73           N  
ATOM   1045  CA  ILE A  66      11.986  18.034  -8.646  1.00  0.73           C  
ATOM   1046  C   ILE A  66      11.718  16.690  -8.007  1.00  0.73           C  
ATOM   1047  O   ILE A  66      12.382  16.318  -7.043  1.00  0.73           O  
ATOM   1048  CB  ILE A  66      13.327  17.991  -9.387  1.00  0.73           C  
ATOM   1049  CG1 ILE A  66      13.596  19.328 -10.059  1.00  0.73           C  
ATOM   1050  CG2 ILE A  66      13.333  16.852 -10.399  1.00  0.73           C  
ATOM   1051  CD1 ILE A  66      14.235  20.344  -9.119  1.00  0.73           C  
ATOM   1052  H   ILE A  66      12.780  19.136  -6.983  1.00  0.73           H  
ATOM   1053  HA  ILE A  66      11.189  18.247  -9.359  1.00  0.73           H  
ATOM   1054  HB  ILE A  66      14.112  17.832  -8.680  1.00  0.73           H  
ATOM   1055 1HG1 ILE A  66      14.258  19.174 -10.909  1.00  0.73           H  
ATOM   1056 2HG1 ILE A  66      12.653  19.741 -10.420  1.00  0.73           H  
ATOM   1057 1HG2 ILE A  66      14.296  16.823 -10.907  1.00  0.73           H  
ATOM   1058 2HG2 ILE A  66      13.168  15.904  -9.885  1.00  0.73           H  
ATOM   1059 3HG2 ILE A  66      12.541  17.011 -11.130  1.00  0.73           H  
ATOM   1060 1HD1 ILE A  66      14.397  21.275  -9.655  1.00  0.73           H  
ATOM   1061 2HD1 ILE A  66      13.583  20.529  -8.274  1.00  0.73           H  
ATOM   1062 3HD1 ILE A  66      15.189  19.962  -8.755  1.00  0.73           H  
ATOM   1063  N   VAL A  67      10.713  15.986  -8.495  1.00  0.77           N  
ATOM   1064  CA  VAL A  67      10.299  14.744  -7.864  1.00  0.77           C  
ATOM   1065  C   VAL A  67      10.425  13.528  -8.795  1.00  0.77           C  
ATOM   1066  O   VAL A  67       9.956  13.563  -9.936  1.00  0.77           O  
ATOM   1067  CB  VAL A  67       8.847  14.924  -7.408  1.00  0.77           C  
ATOM   1068  CG1 VAL A  67       8.349  13.699  -6.754  1.00  0.77           C  
ATOM   1069  CG2 VAL A  67       8.749  16.130  -6.463  1.00  0.77           C  
ATOM   1070  H   VAL A  67      10.208  16.332  -9.300  1.00  0.77           H  
ATOM   1071  HA  VAL A  67      10.921  14.574  -6.988  1.00  0.77           H  
ATOM   1072  HB  VAL A  67       8.222  15.103  -8.284  1.00  0.77           H  
ATOM   1073 1HG1 VAL A  67       7.316  13.834  -6.444  1.00  0.77           H  
ATOM   1074 2HG1 VAL A  67       8.415  12.854  -7.438  1.00  0.77           H  
ATOM   1075 3HG1 VAL A  67       8.972  13.533  -5.892  1.00  0.77           H  
ATOM   1076 1HG2 VAL A  67       7.717  16.248  -6.172  1.00  0.77           H  
ATOM   1077 2HG2 VAL A  67       9.368  15.953  -5.587  1.00  0.77           H  
ATOM   1078 3HG2 VAL A  67       9.082  17.038  -6.966  1.00  0.77           H  
ATOM   1079  N   ALA A  68      11.039  12.443  -8.300  1.00  0.84           N  
ATOM   1080  CA  ALA A  68      11.211  11.226  -9.104  1.00  0.84           C  
ATOM   1081  C   ALA A  68      11.103   9.952  -8.262  1.00  0.84           C  
ATOM   1082  O   ALA A  68      11.480   9.929  -7.096  1.00  0.84           O  
ATOM   1083  CB  ALA A  68      12.565  11.264  -9.792  1.00  0.84           C  
ATOM   1084  H   ALA A  68      11.425  12.495  -7.356  1.00  0.84           H  
ATOM   1085  HA  ALA A  68      10.421  11.200  -9.855  1.00  0.84           H  
ATOM   1086 1HB  ALA A  68      12.682  10.373 -10.412  1.00  0.84           H  
ATOM   1087 2HB  ALA A  68      12.629  12.155 -10.417  1.00  0.84           H  
ATOM   1088 3HB  ALA A  68      13.352  11.288  -9.040  1.00  0.84           H  
ATOM   1089  N   ILE A  69      10.641   8.861  -8.864  1.00  0.95           N  
ATOM   1090  CA  ILE A  69      10.493   7.617  -8.102  1.00  0.95           C  
ATOM   1091  C   ILE A  69      11.693   6.673  -8.248  1.00  0.95           C  
ATOM   1092  O   ILE A  69      12.156   6.393  -9.357  1.00  0.95           O  
ATOM   1093  CB  ILE A  69       9.193   6.894  -8.491  1.00  0.95           C  
ATOM   1094  CG1 ILE A  69       7.982   7.774  -8.193  1.00  0.95           C  
ATOM   1095  CG2 ILE A  69       9.059   5.621  -7.660  1.00  0.95           C  
ATOM   1096  CD1 ILE A  69       6.736   7.232  -8.795  1.00  0.95           C  
ATOM   1097  H   ILE A  69      10.361   8.895  -9.835  1.00  0.95           H  
ATOM   1098  HA  ILE A  69      10.408   7.871  -7.048  1.00  0.95           H  
ATOM   1099  HB  ILE A  69       9.199   6.646  -9.551  1.00  0.95           H  
ATOM   1100 1HG1 ILE A  69       7.838   7.819  -7.121  1.00  0.95           H  
ATOM   1101 2HG1 ILE A  69       8.149   8.783  -8.566  1.00  0.95           H  
ATOM   1102 1HG2 ILE A  69       8.135   5.103  -7.922  1.00  0.95           H  
ATOM   1103 2HG2 ILE A  69       9.895   4.959  -7.853  1.00  0.95           H  
ATOM   1104 3HG2 ILE A  69       9.041   5.879  -6.600  1.00  0.95           H  
ATOM   1105 1HD1 ILE A  69       5.900   7.855  -8.543  1.00  0.95           H  
ATOM   1106 2HD1 ILE A  69       6.842   7.187  -9.879  1.00  0.95           H  
ATOM   1107 3HD1 ILE A  69       6.569   6.241  -8.414  1.00  0.95           H  
ATOM   1108  N   LEU A  70      12.213   6.228  -7.107  1.00  1.06           N  
ATOM   1109  CA  LEU A  70      13.353   5.324  -7.010  1.00  1.06           C  
ATOM   1110  C   LEU A  70      12.938   3.847  -6.882  1.00  1.06           C  
ATOM   1111  O   LEU A  70      13.181   3.228  -5.848  1.00  1.06           O  
ATOM   1112  CB  LEU A  70      14.210   5.696  -5.793  1.00  1.06           C  
ATOM   1113  CG  LEU A  70      14.800   7.112  -5.748  1.00  1.06           C  
ATOM   1114  CD1 LEU A  70      15.575   7.278  -4.435  1.00  1.06           C  
ATOM   1115  CD2 LEU A  70      15.712   7.325  -6.953  1.00  1.06           C  
ATOM   1116  H   LEU A  70      11.754   6.499  -6.242  1.00  1.06           H  
ATOM   1117  HA  LEU A  70      13.954   5.436  -7.911  1.00  1.06           H  
ATOM   1118 1HB  LEU A  70      13.592   5.579  -4.903  1.00  1.06           H  
ATOM   1119 2HB  LEU A  70      15.027   4.998  -5.726  1.00  1.06           H  
ATOM   1120  HG  LEU A  70      13.992   7.850  -5.764  1.00  1.06           H  
ATOM   1121 1HD1 LEU A  70      15.998   8.277  -4.375  1.00  1.06           H  
ATOM   1122 2HD1 LEU A  70      14.904   7.122  -3.600  1.00  1.06           H  
ATOM   1123 3HD1 LEU A  70      16.380   6.545  -4.396  1.00  1.06           H  
ATOM   1124 1HD2 LEU A  70      16.135   8.329  -6.920  1.00  1.06           H  
ATOM   1125 2HD2 LEU A  70      16.517   6.589  -6.932  1.00  1.06           H  
ATOM   1126 3HD2 LEU A  70      15.134   7.205  -7.871  1.00  1.06           H  
ATOM   1127  N   ASP A  71      12.338   3.276  -7.936  1.00  1.16           N  
ATOM   1128  CA  ASP A  71      11.888   1.867  -7.918  1.00  1.16           C  
ATOM   1129  C   ASP A  71      13.017   0.857  -7.671  1.00  1.16           C  
ATOM   1130  O   ASP A  71      12.799  -0.205  -7.086  1.00  1.16           O  
ATOM   1131  CB  ASP A  71      11.201   1.489  -9.233  1.00  1.16           C  
ATOM   1132  CG  ASP A  71       9.781   2.049  -9.408  1.00  1.16           C  
ATOM   1133  OD1 ASP A  71       9.191   2.500  -8.452  1.00  1.16           O  
ATOM   1134  OD2 ASP A  71       9.299   2.009 -10.517  1.00  1.16           O  
ATOM   1135  H   ASP A  71      12.167   3.851  -8.755  1.00  1.16           H  
ATOM   1136  HA  ASP A  71      11.163   1.758  -7.111  1.00  1.16           H  
ATOM   1137 1HB  ASP A  71      11.812   1.836 -10.067  1.00  1.16           H  
ATOM   1138 2HB  ASP A  71      11.152   0.402  -9.306  1.00  1.16           H  
ATOM   1139  N   ARG A  72      14.206   1.189  -8.156  1.00  1.22           N  
ATOM   1140  CA  ARG A  72      15.408   0.362  -8.035  1.00  1.22           C  
ATOM   1141  C   ARG A  72      16.539   1.281  -7.553  1.00  1.22           C  
ATOM   1142  O   ARG A  72      17.372   1.710  -8.343  1.00  1.22           O  
ATOM   1143  CB  ARG A  72      15.739  -0.294  -9.365  1.00  1.22           C  
ATOM   1144  CG  ARG A  72      14.644  -1.265  -9.873  1.00  1.22           C  
ATOM   1145  CD  ARG A  72      15.008  -1.942 -11.147  1.00  1.22           C  
ATOM   1146  NE  ARG A  72      15.196  -0.990 -12.217  1.00  1.22           N  
ATOM   1147  CZ  ARG A  72      14.211  -0.435 -12.951  1.00  1.22           C  
ATOM   1148  NH1 ARG A  72      12.953  -0.767 -12.721  1.00  1.22           N  
ATOM   1149  NH2 ARG A  72      14.495   0.446 -13.898  1.00  1.22           N  
ATOM   1150  H   ARG A  72      14.276   2.080  -8.622  1.00  1.22           H  
ATOM   1151  HA  ARG A  72      15.231  -0.438  -7.320  1.00  1.22           H  
ATOM   1152 1HB  ARG A  72      15.855   0.476 -10.115  1.00  1.22           H  
ATOM   1153 2HB  ARG A  72      16.685  -0.837  -9.298  1.00  1.22           H  
ATOM   1154 1HG  ARG A  72      14.463  -2.028  -9.116  1.00  1.22           H  
ATOM   1155 2HG  ARG A  72      13.724  -0.712 -10.051  1.00  1.22           H  
ATOM   1156 1HD  ARG A  72      15.943  -2.489 -11.014  1.00  1.22           H  
ATOM   1157 2HD  ARG A  72      14.221  -2.634 -11.437  1.00  1.22           H  
ATOM   1158  HE  ARG A  72      16.170  -0.753 -12.438  1.00  1.22           H  
ATOM   1159 1HH1 ARG A  72      12.733  -1.438 -11.998  1.00  1.22           H  
ATOM   1160 2HH1 ARG A  72      12.212  -0.350 -13.266  1.00  1.22           H  
ATOM   1161 1HH2 ARG A  72      15.476   0.752 -14.068  1.00  1.22           H  
ATOM   1162 2HH2 ARG A  72      13.760   0.862 -14.439  1.00  1.22           H  
ATOM   1163  N   PRO A  73      16.562   1.619  -6.254  1.00  1.20           N  
ATOM   1164  CA  PRO A  73      17.333   2.687  -5.639  1.00  1.20           C  
ATOM   1165  C   PRO A  73      18.812   2.849  -5.990  1.00  1.20           C  
ATOM   1166  O   PRO A  73      19.260   3.981  -6.072  1.00  1.20           O  
ATOM   1167  CB  PRO A  73      17.199   2.324  -4.170  1.00  1.20           C  
ATOM   1168  CG  PRO A  73      15.876   1.662  -4.056  1.00  1.20           C  
ATOM   1169  CD  PRO A  73      15.768   0.835  -5.277  1.00  1.20           C  
ATOM   1170  HA  PRO A  73      16.815   3.633  -5.829  1.00  1.20           H  
ATOM   1171 1HB  PRO A  73      18.045   1.703  -3.845  1.00  1.20           H  
ATOM   1172 2HB  PRO A  73      17.216   3.224  -3.607  1.00  1.20           H  
ATOM   1173 1HG  PRO A  73      15.814   1.075  -3.127  1.00  1.20           H  
ATOM   1174 2HG  PRO A  73      15.078   2.421  -4.007  1.00  1.20           H  
ATOM   1175 1HD  PRO A  73      16.204  -0.161  -5.123  1.00  1.20           H  
ATOM   1176 2HD  PRO A  73      14.712   0.797  -5.528  1.00  1.20           H  
ATOM   1177  N   ILE A  74      19.596   1.793  -6.173  1.00  1.14           N  
ATOM   1178  CA  ILE A  74      20.999   2.035  -6.566  1.00  1.14           C  
ATOM   1179  C   ILE A  74      21.445   1.123  -7.698  1.00  1.14           C  
ATOM   1180  O   ILE A  74      21.266  -0.095  -7.643  1.00  1.14           O  
ATOM   1181  CB  ILE A  74      22.029   2.000  -5.395  1.00  1.14           C  
ATOM   1182  CG1 ILE A  74      21.703   3.073  -4.338  1.00  1.14           C  
ATOM   1183  CG2 ILE A  74      23.455   2.260  -5.927  1.00  1.14           C  
ATOM   1184  CD1 ILE A  74      22.618   3.011  -3.154  1.00  1.14           C  
ATOM   1185  H   ILE A  74      19.242   0.853  -6.096  1.00  1.14           H  
ATOM   1186  HA  ILE A  74      21.064   3.047  -6.964  1.00  1.14           H  
ATOM   1187  HB  ILE A  74      21.997   1.027  -4.905  1.00  1.14           H  
ATOM   1188 1HG1 ILE A  74      21.772   4.060  -4.797  1.00  1.14           H  
ATOM   1189 2HG1 ILE A  74      20.695   2.929  -3.974  1.00  1.14           H  
ATOM   1190 1HG2 ILE A  74      24.148   2.241  -5.105  1.00  1.14           H  
ATOM   1191 2HG2 ILE A  74      23.736   1.498  -6.648  1.00  1.14           H  
ATOM   1192 3HG2 ILE A  74      23.493   3.240  -6.405  1.00  1.14           H  
ATOM   1193 1HD1 ILE A  74      22.356   3.770  -2.443  1.00  1.14           H  
ATOM   1194 2HD1 ILE A  74      22.541   2.043  -2.699  1.00  1.14           H  
ATOM   1195 3HD1 ILE A  74      23.644   3.169  -3.485  1.00  1.14           H  
ATOM   1196  N   HIS A  75      22.050   1.729  -8.709  1.00  1.04           N  
ATOM   1197  CA  HIS A  75      22.584   1.042  -9.875  1.00  1.04           C  
ATOM   1198  C   HIS A  75      24.100   1.041  -9.860  1.00  1.04           C  
ATOM   1199  O   HIS A  75      24.719   2.030  -9.463  1.00  1.04           O  
ATOM   1200  CB  HIS A  75      22.120   1.724 -11.158  1.00  1.04           C  
ATOM   1201  CG  HIS A  75      22.710   1.160 -12.431  1.00  1.04           C  
ATOM   1202  ND1 HIS A  75      22.304  -0.037 -12.985  1.00  1.04           N  
ATOM   1203  CD2 HIS A  75      23.670   1.648 -13.252  1.00  1.04           C  
ATOM   1204  CE1 HIS A  75      22.985  -0.257 -14.094  1.00  1.04           C  
ATOM   1205  NE2 HIS A  75      23.819   0.751 -14.282  1.00  1.04           N  
ATOM   1206  H   HIS A  75      22.144   2.744  -8.665  1.00  1.04           H  
ATOM   1207  HA  HIS A  75      22.240   0.009  -9.887  1.00  1.04           H  
ATOM   1208 1HB  HIS A  75      21.049   1.643 -11.228  1.00  1.04           H  
ATOM   1209 2HB  HIS A  75      22.350   2.780 -11.108  1.00  1.04           H  
ATOM   1210  HD1 HIS A  75      21.556  -0.646 -12.647  1.00  1.04           H  
ATOM   1211  HD2 HIS A  75      24.276   2.553 -13.224  1.00  1.04           H  
ATOM   1212  HE1 HIS A  75      22.805  -1.158 -14.678  1.00  1.04           H  
ATOM   1213  N   ARG A  76      24.703  -0.063 -10.302  1.00  0.94           N  
ATOM   1214  CA  ARG A  76      26.153  -0.101 -10.459  1.00  0.94           C  
ATOM   1215  C   ARG A  76      26.520  -0.526 -11.868  1.00  0.94           C  
ATOM   1216  O   ARG A  76      26.173  -1.621 -12.315  1.00  0.94           O  
ATOM   1217  CB  ARG A  76      26.810  -1.053  -9.468  1.00  0.94           C  
ATOM   1218  CG  ARG A  76      28.347  -1.113  -9.568  1.00  0.94           C  
ATOM   1219  CD  ARG A  76      28.938  -1.876  -8.439  1.00  0.94           C  
ATOM   1220  NE  ARG A  76      28.555  -3.248  -8.464  1.00  0.94           N  
ATOM   1221  CZ  ARG A  76      29.268  -4.216  -9.044  1.00  0.94           C  
ATOM   1222  NH1 ARG A  76      30.417  -3.939  -9.612  1.00  0.94           N  
ATOM   1223  NH2 ARG A  76      28.819  -5.456  -9.038  1.00  0.94           N  
ATOM   1224  H   ARG A  76      24.147  -0.860 -10.581  1.00  0.94           H  
ATOM   1225  HA  ARG A  76      26.548   0.896 -10.307  1.00  0.94           H  
ATOM   1226 1HB  ARG A  76      26.536  -0.781  -8.453  1.00  0.94           H  
ATOM   1227 2HB  ARG A  76      26.438  -2.062  -9.643  1.00  0.94           H  
ATOM   1228 1HG  ARG A  76      28.625  -1.612 -10.501  1.00  0.94           H  
ATOM   1229 2HG  ARG A  76      28.761  -0.104  -9.570  1.00  0.94           H  
ATOM   1230 1HD  ARG A  76      30.012  -1.830  -8.536  1.00  0.94           H  
ATOM   1231 2HD  ARG A  76      28.639  -1.464  -7.484  1.00  0.94           H  
ATOM   1232  HE  ARG A  76      27.678  -3.502  -8.037  1.00  0.94           H  
ATOM   1233 1HH1 ARG A  76      30.768  -2.994  -9.616  1.00  0.94           H  
ATOM   1234 2HH1 ARG A  76      30.955  -4.685 -10.035  1.00  0.94           H  
ATOM   1235 1HH2 ARG A  76      27.941  -5.677  -8.604  1.00  0.94           H  
ATOM   1236 2HH2 ARG A  76      29.370  -6.192  -9.468  1.00  0.94           H  
ATOM   1237  N   ASP A  77      27.233   0.348 -12.565  1.00  0.85           N  
ATOM   1238  CA  ASP A  77      27.635   0.079 -13.926  1.00  0.85           C  
ATOM   1239  C   ASP A  77      28.972  -0.645 -13.955  1.00  0.85           C  
ATOM   1240  O   ASP A  77      30.048  -0.041 -13.835  1.00  0.85           O  
ATOM   1241  CB  ASP A  77      27.661   1.364 -14.741  1.00  0.85           C  
ATOM   1242  CG  ASP A  77      27.977   1.139 -16.222  1.00  0.85           C  
ATOM   1243  OD1 ASP A  77      28.504   0.085 -16.581  1.00  0.85           O  
ATOM   1244  OD2 ASP A  77      27.673   2.026 -16.997  1.00  0.85           O  
ATOM   1245  H   ASP A  77      27.471   1.242 -12.145  1.00  0.85           H  
ATOM   1246  HA  ASP A  77      26.885  -0.573 -14.376  1.00  0.85           H  
ATOM   1247 1HB  ASP A  77      26.692   1.861 -14.658  1.00  0.85           H  
ATOM   1248 2HB  ASP A  77      28.409   2.037 -14.325  1.00  0.85           H  
ATOM   1249  N   GLU A  78      28.889  -1.948 -14.157  1.00  0.80           N  
ATOM   1250  CA  GLU A  78      30.030  -2.848 -14.136  1.00  0.80           C  
ATOM   1251  C   GLU A  78      31.052  -2.564 -15.237  1.00  0.80           C  
ATOM   1252  O   GLU A  78      32.185  -3.034 -15.152  1.00  0.80           O  
ATOM   1253  CB  GLU A  78      29.561  -4.301 -14.231  1.00  0.80           C  
ATOM   1254  CG  GLU A  78      28.812  -4.803 -12.998  1.00  0.80           C  
ATOM   1255  CD  GLU A  78      28.349  -6.243 -13.120  1.00  0.80           C  
ATOM   1256  OE1 GLU A  78      28.516  -6.816 -14.170  1.00  0.80           O  
ATOM   1257  OE2 GLU A  78      27.842  -6.768 -12.153  1.00  0.80           O  
ATOM   1258  H   GLU A  78      27.963  -2.339 -14.282  1.00  0.80           H  
ATOM   1259  HA  GLU A  78      30.533  -2.723 -13.177  1.00  0.80           H  
ATOM   1260 1HB  GLU A  78      28.902  -4.409 -15.093  1.00  0.80           H  
ATOM   1261 2HB  GLU A  78      30.421  -4.951 -14.393  1.00  0.80           H  
ATOM   1262 1HG  GLU A  78      29.473  -4.723 -12.145  1.00  0.80           H  
ATOM   1263 2HG  GLU A  78      27.952  -4.155 -12.816  1.00  0.80           H  
ATOM   1264  N   GLU A  79      30.655  -1.852 -16.303  1.00  0.76           N  
ATOM   1265  CA  GLU A  79      31.603  -1.590 -17.382  1.00  0.76           C  
ATOM   1266  C   GLU A  79      32.489  -0.380 -17.072  1.00  0.76           C  
ATOM   1267  O   GLU A  79      33.491  -0.153 -17.755  1.00  0.76           O  
ATOM   1268  CB  GLU A  79      30.883  -1.400 -18.721  1.00  0.76           C  
ATOM   1269  CG  GLU A  79      30.177  -2.665 -19.235  1.00  0.76           C  
ATOM   1270  CD  GLU A  79      29.503  -2.495 -20.590  1.00  0.76           C  
ATOM   1271  OE1 GLU A  79      29.574  -1.428 -21.155  1.00  0.76           O  
ATOM   1272  OE2 GLU A  79      28.919  -3.447 -21.053  1.00  0.76           O  
ATOM   1273  H   GLU A  79      29.720  -1.424 -16.342  1.00  0.76           H  
ATOM   1274  HA  GLU A  79      32.254  -2.457 -17.479  1.00  0.76           H  
ATOM   1275 1HB  GLU A  79      30.132  -0.612 -18.617  1.00  0.76           H  
ATOM   1276 2HB  GLU A  79      31.596  -1.076 -19.477  1.00  0.76           H  
ATOM   1277 1HG  GLU A  79      30.910  -3.468 -19.306  1.00  0.76           H  
ATOM   1278 2HG  GLU A  79      29.429  -2.962 -18.500  1.00  0.76           H  
ATOM   1279  N   GLU A  80      32.116   0.393 -16.045  1.00  0.75           N  
ATOM   1280  CA  GLU A  80      32.886   1.559 -15.627  1.00  0.75           C  
ATOM   1281  C   GLU A  80      33.635   1.234 -14.336  1.00  0.75           C  
ATOM   1282  O   GLU A  80      34.741   1.717 -14.108  1.00  0.75           O  
ATOM   1283  CB  GLU A  80      31.993   2.787 -15.449  1.00  0.75           C  
ATOM   1284  CG  GLU A  80      31.281   3.251 -16.728  1.00  0.75           C  
ATOM   1285  CD  GLU A  80      32.221   3.809 -17.799  1.00  0.75           C  
ATOM   1286  OE1 GLU A  80      33.282   4.269 -17.459  1.00  0.75           O  
ATOM   1287  OE2 GLU A  80      31.864   3.770 -18.955  1.00  0.75           O  
ATOM   1288  H   GLU A  80      31.279   0.152 -15.516  1.00  0.75           H  
ATOM   1289  HA  GLU A  80      33.624   1.785 -16.395  1.00  0.75           H  
ATOM   1290 1HB  GLU A  80      31.221   2.561 -14.709  1.00  0.75           H  
ATOM   1291 2HB  GLU A  80      32.582   3.621 -15.060  1.00  0.75           H  
ATOM   1292 1HG  GLU A  80      30.734   2.402 -17.147  1.00  0.75           H  
ATOM   1293 2HG  GLU A  80      30.550   4.013 -16.458  1.00  0.75           H  
ATOM   1294  N   CYS A  81      33.021   0.416 -13.480  1.00  0.74           N  
ATOM   1295  CA  CYS A  81      33.648   0.049 -12.217  1.00  0.74           C  
ATOM   1296  C   CYS A  81      34.962  -0.668 -12.488  1.00  0.74           C  
ATOM   1297  O   CYS A  81      35.000  -1.640 -13.238  1.00  0.74           O  
ATOM   1298  CB  CYS A  81      32.752  -0.884 -11.396  1.00  0.74           C  
ATOM   1299  SG  CYS A  81      33.450  -1.361  -9.785  1.00  0.74           S  
ATOM   1300  H   CYS A  81      32.091   0.062 -13.701  1.00  0.74           H  
ATOM   1301  HA  CYS A  81      33.845   0.956 -11.645  1.00  0.74           H  
ATOM   1302 1HB  CYS A  81      31.783  -0.419 -11.231  1.00  0.74           H  
ATOM   1303 2HB  CYS A  81      32.579  -1.795 -11.971  1.00  0.74           H  
ATOM   1304  HG  CYS A  81      34.658  -1.747 -10.258  1.00  0.74           H  
ATOM   1305  N   VAL A  82      36.031  -0.227 -11.841  1.00  0.73           N  
ATOM   1306  CA  VAL A  82      37.347  -0.831 -12.041  1.00  0.73           C  
ATOM   1307  C   VAL A  82      37.754  -1.587 -10.794  1.00  0.73           C  
ATOM   1308  O   VAL A  82      38.938  -1.795 -10.540  1.00  0.73           O  
ATOM   1309  CB  VAL A  82      38.408   0.239 -12.277  1.00  0.73           C  
ATOM   1310  CG1 VAL A  82      38.094   1.042 -13.529  1.00  0.73           C  
ATOM   1311  CG2 VAL A  82      38.489   1.070 -11.061  1.00  0.73           C  
ATOM   1312  H   VAL A  82      35.943   0.579 -11.239  1.00  0.73           H  
ATOM   1313  HA  VAL A  82      37.308  -1.516 -12.889  1.00  0.73           H  
ATOM   1314  HB  VAL A  82      39.370  -0.241 -12.447  1.00  0.73           H  
ATOM   1315 1HG1 VAL A  82      38.870   1.791 -13.686  1.00  0.73           H  
ATOM   1316 2HG1 VAL A  82      38.049   0.378 -14.390  1.00  0.73           H  
ATOM   1317 3HG1 VAL A  82      37.137   1.543 -13.409  1.00  0.73           H  
ATOM   1318 1HG2 VAL A  82      39.255   1.831 -11.185  1.00  0.73           H  
ATOM   1319 2HG2 VAL A  82      37.529   1.533 -10.885  1.00  0.73           H  
ATOM   1320 3HG2 VAL A  82      38.746   0.435 -10.224  1.00  0.73           H  
ATOM   1321  N   GLU A  83      36.755  -1.939  -9.993  1.00  0.72           N  
ATOM   1322  CA  GLU A  83      36.935  -2.644  -8.727  1.00  0.72           C  
ATOM   1323  C   GLU A  83      37.806  -1.827  -7.759  1.00  0.72           C  
ATOM   1324  O   GLU A  83      38.580  -2.385  -6.985  1.00  0.72           O  
ATOM   1325  CB  GLU A  83      37.623  -3.995  -8.975  1.00  0.72           C  
ATOM   1326  CG  GLU A  83      36.999  -4.900 -10.077  1.00  0.72           C  
ATOM   1327  CD  GLU A  83      35.675  -5.402  -9.739  1.00  0.72           C  
ATOM   1328  OE1 GLU A  83      35.187  -5.001  -8.733  1.00  0.72           O  
ATOM   1329  OE2 GLU A  83      35.145  -6.234 -10.448  1.00  0.72           O  
ATOM   1330  H   GLU A  83      35.819  -1.723 -10.306  1.00  0.72           H  
ATOM   1331  HA  GLU A  83      35.959  -2.804  -8.267  1.00  0.72           H  
ATOM   1332 1HB  GLU A  83      38.672  -3.845  -9.216  1.00  0.72           H  
ATOM   1333 2HB  GLU A  83      37.600  -4.574  -8.053  1.00  0.72           H  
ATOM   1334 1HG  GLU A  83      36.934  -4.344 -11.010  1.00  0.72           H  
ATOM   1335 2HG  GLU A  83      37.664  -5.746 -10.241  1.00  0.72           H  
ATOM   1336  N   CYS A  84      37.674  -0.495  -7.801  1.00  0.72           N  
ATOM   1337  CA  CYS A  84      38.466   0.398  -6.953  1.00  0.72           C  
ATOM   1338  C   CYS A  84      38.201   0.301  -5.451  1.00  0.72           C  
ATOM   1339  O   CYS A  84      39.071   0.623  -4.646  1.00  0.72           O  
ATOM   1340  CB  CYS A  84      38.220   1.848  -7.380  1.00  0.72           C  
ATOM   1341  SG  CYS A  84      36.503   2.392  -7.168  1.00  0.72           S  
ATOM   1342  H   CYS A  84      37.021  -0.102  -8.457  1.00  0.72           H  
ATOM   1343  HA  CYS A  84      39.517   0.163  -7.127  1.00  0.72           H  
ATOM   1344 1HB  CYS A  84      38.853   2.508  -6.786  1.00  0.72           H  
ATOM   1345 2HB  CYS A  84      38.497   1.988  -8.413  1.00  0.72           H  
ATOM   1346  HG  CYS A  84      36.485   2.211  -5.831  1.00  0.72           H  
ATOM   1347  N   GLY A  85      36.991  -0.101  -5.066  1.00  0.72           N  
ATOM   1348  CA  GLY A  85      36.652  -0.230  -3.649  1.00  0.72           C  
ATOM   1349  C   GLY A  85      36.366   1.112  -2.963  1.00  0.72           C  
ATOM   1350  O   GLY A  85      36.175   1.159  -1.743  1.00  0.72           O  
ATOM   1351  H   GLY A  85      36.314  -0.352  -5.771  1.00  0.72           H  
ATOM   1352 1HA  GLY A  85      35.780  -0.877  -3.557  1.00  0.72           H  
ATOM   1353 2HA  GLY A  85      37.468  -0.733  -3.131  1.00  0.72           H  
ATOM   1354  N   ALA A  86      36.313   2.197  -3.742  1.00  0.71           N  
ATOM   1355  CA  ALA A  86      36.118   3.534  -3.182  1.00  0.71           C  
ATOM   1356  C   ALA A  86      34.828   3.601  -2.373  1.00  0.71           C  
ATOM   1357  O   ALA A  86      34.795   4.121  -1.257  1.00  0.71           O  
ATOM   1358  CB  ALA A  86      36.099   4.551  -4.312  1.00  0.71           C  
ATOM   1359  H   ALA A  86      36.463   2.088  -4.733  1.00  0.71           H  
ATOM   1360  HA  ALA A  86      36.952   3.750  -2.513  1.00  0.71           H  
ATOM   1361 1HB  ALA A  86      35.991   5.537  -3.917  1.00  0.71           H  
ATOM   1362 2HB  ALA A  86      37.036   4.494  -4.867  1.00  0.71           H  
ATOM   1363 3HB  ALA A  86      35.268   4.337  -4.977  1.00  0.71           H  
ATOM   1364  N   CYS A  87      33.781   2.963  -2.880  1.00  0.72           N  
ATOM   1365  CA  CYS A  87      32.523   2.906  -2.148  1.00  0.72           C  
ATOM   1366  C   CYS A  87      32.643   2.138  -0.843  1.00  0.72           C  
ATOM   1367  O   CYS A  87      32.062   2.527   0.170  1.00  0.72           O  
ATOM   1368  CB  CYS A  87      31.440   2.263  -2.978  1.00  0.72           C  
ATOM   1369  SG  CYS A  87      29.908   2.000  -2.046  1.00  0.72           S  
ATOM   1370  H   CYS A  87      33.847   2.528  -3.787  1.00  0.72           H  
ATOM   1371  HA  CYS A  87      32.219   3.927  -1.928  1.00  0.72           H  
ATOM   1372 1HB  CYS A  87      31.217   2.890  -3.838  1.00  0.72           H  
ATOM   1373 2HB  CYS A  87      31.781   1.295  -3.349  1.00  0.72           H  
ATOM   1374  N   ILE A  88      33.406   1.059  -0.851  1.00  0.73           N  
ATOM   1375  CA  ILE A  88      33.504   0.224   0.329  1.00  0.73           C  
ATOM   1376  C   ILE A  88      34.051   1.061   1.468  1.00  0.73           C  
ATOM   1377  O   ILE A  88      33.585   0.968   2.605  1.00  0.73           O  
ATOM   1378  CB  ILE A  88      34.411  -0.994   0.092  1.00  0.73           C  
ATOM   1379  CG1 ILE A  88      33.763  -1.934  -0.888  1.00  0.73           C  
ATOM   1380  CG2 ILE A  88      34.647  -1.722   1.394  1.00  0.73           C  
ATOM   1381  CD1 ILE A  88      34.683  -2.999  -1.361  1.00  0.73           C  
ATOM   1382  H   ILE A  88      33.915   0.809  -1.685  1.00  0.73           H  
ATOM   1383  HA  ILE A  88      32.510  -0.129   0.598  1.00  0.73           H  
ATOM   1384  HB  ILE A  88      35.361  -0.675  -0.317  1.00  0.73           H  
ATOM   1385 1HG1 ILE A  88      32.924  -2.389  -0.414  1.00  0.73           H  
ATOM   1386 2HG1 ILE A  88      33.409  -1.365  -1.749  1.00  0.73           H  
ATOM   1387 1HG2 ILE A  88      35.289  -2.583   1.218  1.00  0.73           H  
ATOM   1388 2HG2 ILE A  88      35.126  -1.050   2.102  1.00  0.73           H  
ATOM   1389 3HG2 ILE A  88      33.688  -2.058   1.798  1.00  0.73           H  
ATOM   1390 1HD1 ILE A  88      34.183  -3.659  -2.050  1.00  0.73           H  
ATOM   1391 2HD1 ILE A  88      35.518  -2.529  -1.848  1.00  0.73           H  
ATOM   1392 3HD1 ILE A  88      35.035  -3.577  -0.512  1.00  0.73           H  
ATOM   1393  N   SER A  89      35.030   1.906   1.156  1.00  0.75           N  
ATOM   1394  CA  SER A  89      35.635   2.760   2.166  1.00  0.75           C  
ATOM   1395  C   SER A  89      34.689   3.826   2.760  1.00  0.75           C  
ATOM   1396  O   SER A  89      35.034   4.426   3.782  1.00  0.75           O  
ATOM   1397  CB  SER A  89      36.885   3.441   1.625  1.00  0.75           C  
ATOM   1398  OG  SER A  89      36.613   4.454   0.680  1.00  0.75           O  
ATOM   1399  H   SER A  89      35.369   1.923   0.190  1.00  0.75           H  
ATOM   1400  HA  SER A  89      35.950   2.114   2.986  1.00  0.75           H  
ATOM   1401 1HB  SER A  89      37.452   3.861   2.451  1.00  0.75           H  
ATOM   1402 2HB  SER A  89      37.512   2.683   1.155  1.00  0.75           H  
ATOM   1403  HG  SER A  89      35.926   4.123   0.062  1.00  0.75           H  
ATOM   1404  N   VAL A  90      33.533   4.110   2.125  1.00  0.79           N  
ATOM   1405  CA  VAL A  90      32.644   5.135   2.674  1.00  0.79           C  
ATOM   1406  C   VAL A  90      31.229   4.655   3.004  1.00  0.79           C  
ATOM   1407  O   VAL A  90      30.517   5.337   3.735  1.00  0.79           O  
ATOM   1408  CB  VAL A  90      32.497   6.326   1.704  1.00  0.79           C  
ATOM   1409  CG1 VAL A  90      33.841   6.968   1.462  1.00  0.79           C  
ATOM   1410  CG2 VAL A  90      31.851   5.874   0.416  1.00  0.79           C  
ATOM   1411  H   VAL A  90      33.251   3.594   1.298  1.00  0.79           H  
ATOM   1412  HA  VAL A  90      33.089   5.506   3.595  1.00  0.79           H  
ATOM   1413  HB  VAL A  90      31.872   7.073   2.165  1.00  0.79           H  
ATOM   1414 1HG1 VAL A  90      33.718   7.824   0.805  1.00  0.79           H  
ATOM   1415 2HG1 VAL A  90      34.263   7.295   2.410  1.00  0.79           H  
ATOM   1416 3HG1 VAL A  90      34.512   6.247   0.996  1.00  0.79           H  
ATOM   1417 1HG2 VAL A  90      31.727   6.718  -0.246  1.00  0.79           H  
ATOM   1418 2HG2 VAL A  90      32.487   5.134  -0.045  1.00  0.79           H  
ATOM   1419 3HG2 VAL A  90      30.879   5.445   0.623  1.00  0.79           H  
ATOM   1420  N   CYS A  91      30.810   3.490   2.516  1.00  0.82           N  
ATOM   1421  CA  CYS A  91      29.432   3.085   2.760  1.00  0.82           C  
ATOM   1422  C   CYS A  91      29.183   2.910   4.271  1.00  0.82           C  
ATOM   1423  O   CYS A  91      29.686   1.955   4.862  1.00  0.82           O  
ATOM   1424  CB  CYS A  91      29.140   1.752   2.072  1.00  0.82           C  
ATOM   1425  SG  CYS A  91      27.456   1.192   2.286  1.00  0.82           S  
ATOM   1426  H   CYS A  91      31.412   2.940   1.905  1.00  0.82           H  
ATOM   1427  HA  CYS A  91      28.795   3.840   2.316  1.00  0.82           H  
ATOM   1428 1HB  CYS A  91      29.348   1.821   1.013  1.00  0.82           H  
ATOM   1429 2HB  CYS A  91      29.808   0.988   2.474  1.00  0.82           H  
ATOM   1430  HG  CYS A  91      26.920   2.122   1.499  1.00  0.82           H  
ATOM   1431  N   PRO A  92      28.298   3.718   4.901  1.00  0.84           N  
ATOM   1432  CA  PRO A  92      28.057   3.746   6.339  1.00  0.84           C  
ATOM   1433  C   PRO A  92      27.387   2.483   6.844  1.00  0.84           C  
ATOM   1434  O   PRO A  92      27.416   2.175   8.035  1.00  0.84           O  
ATOM   1435  CB  PRO A  92      27.130   4.953   6.496  1.00  0.84           C  
ATOM   1436  CG  PRO A  92      26.422   5.068   5.163  1.00  0.84           C  
ATOM   1437  CD  PRO A  92      27.432   4.620   4.129  1.00  0.84           C  
ATOM   1438  HA  PRO A  92      29.014   3.913   6.857  1.00  0.84           H  
ATOM   1439 1HB  PRO A  92      26.435   4.781   7.332  1.00  0.84           H  
ATOM   1440 2HB  PRO A  92      27.720   5.849   6.742  1.00  0.84           H  
ATOM   1441 1HG  PRO A  92      25.528   4.438   5.166  1.00  0.84           H  
ATOM   1442 2HG  PRO A  92      26.077   6.099   5.010  1.00  0.84           H  
ATOM   1443 1HD  PRO A  92      26.890   4.078   3.347  1.00  0.84           H  
ATOM   1444 2HD  PRO A  92      28.005   5.464   3.739  1.00  0.84           H  
ATOM   1445  N   MET A  93      26.769   1.764   5.920  1.00  0.85           N  
ATOM   1446  CA  MET A  93      26.061   0.535   6.207  1.00  0.85           C  
ATOM   1447  C   MET A  93      26.907  -0.708   5.968  1.00  0.85           C  
ATOM   1448  O   MET A  93      26.424  -1.826   6.155  1.00  0.85           O  
ATOM   1449  CB  MET A  93      24.800   0.495   5.361  1.00  0.85           C  
ATOM   1450  CG  MET A  93      23.776   1.461   5.709  1.00  0.85           C  
ATOM   1451  SD  MET A  93      23.093   1.172   7.310  1.00  0.85           S  
ATOM   1452  CE  MET A  93      22.224  -0.357   6.917  1.00  0.85           C  
ATOM   1453  H   MET A  93      26.791   2.081   4.964  1.00  0.85           H  
ATOM   1454  HA  MET A  93      25.779   0.543   7.259  1.00  0.85           H  
ATOM   1455 1HB  MET A  93      25.058   0.746   4.344  1.00  0.85           H  
ATOM   1456 2HB  MET A  93      24.360  -0.504   5.373  1.00  0.85           H  
ATOM   1457 1HG  MET A  93      24.184   2.461   5.675  1.00  0.85           H  
ATOM   1458 2HG  MET A  93      22.994   1.377   4.982  1.00  0.85           H  
ATOM   1459 1HE  MET A  93      21.707  -0.724   7.803  1.00  0.85           H  
ATOM   1460 2HE  MET A  93      21.498  -0.171   6.122  1.00  0.85           H  
ATOM   1461 3HE  MET A  93      22.939  -1.106   6.576  1.00  0.85           H  
ATOM   1462  N   ASN A  94      28.153  -0.526   5.510  1.00  0.84           N  
ATOM   1463  CA  ASN A  94      29.034  -1.652   5.196  1.00  0.84           C  
ATOM   1464  C   ASN A  94      28.358  -2.641   4.251  1.00  0.84           C  
ATOM   1465  O   ASN A  94      28.468  -3.855   4.420  1.00  0.84           O  
ATOM   1466  CB  ASN A  94      29.473  -2.365   6.463  1.00  0.84           C  
ATOM   1467  CG  ASN A  94      30.307  -1.488   7.372  1.00  0.84           C  
ATOM   1468  OD1 ASN A  94      31.212  -0.775   6.927  1.00  0.84           O  
ATOM   1469  ND2 ASN A  94      30.010  -1.533   8.649  1.00  0.84           N  
ATOM   1470  H   ASN A  94      28.521   0.416   5.385  1.00  0.84           H  
ATOM   1471  HA  ASN A  94      29.918  -1.262   4.686  1.00  0.84           H  
ATOM   1472 1HB  ASN A  94      28.606  -2.719   7.017  1.00  0.84           H  
ATOM   1473 2HB  ASN A  94      30.059  -3.241   6.190  1.00  0.84           H  
ATOM   1474 1HD2 ASN A  94      30.523  -0.974   9.302  1.00  0.84           H  
ATOM   1475 2HD2 ASN A  94      29.268  -2.122   8.969  1.00  0.84           H  
ATOM   1476  N   VAL A  95      27.665  -2.117   3.250  1.00  0.83           N  
ATOM   1477  CA  VAL A  95      26.932  -2.940   2.309  1.00  0.83           C  
ATOM   1478  C   VAL A  95      27.803  -3.517   1.226  1.00  0.83           C  
ATOM   1479  O   VAL A  95      27.754  -4.709   0.949  1.00  0.83           O  
ATOM   1480  CB  VAL A  95      25.843  -2.102   1.646  1.00  0.83           C  
ATOM   1481  CG1 VAL A  95      25.167  -2.878   0.644  1.00  0.83           C  
ATOM   1482  CG2 VAL A  95      24.947  -1.654   2.663  1.00  0.83           C  
ATOM   1483  H   VAL A  95      27.629  -1.114   3.168  1.00  0.83           H  
ATOM   1484  HA  VAL A  95      26.469  -3.758   2.861  1.00  0.83           H  
ATOM   1485  HB  VAL A  95      26.275  -1.260   1.163  1.00  0.83           H  
ATOM   1486 1HG1 VAL A  95      24.403  -2.296   0.195  1.00  0.83           H  
ATOM   1487 2HG1 VAL A  95      25.871  -3.215  -0.119  1.00  0.83           H  
ATOM   1488 3HG1 VAL A  95      24.740  -3.714   1.160  1.00  0.83           H  
ATOM   1489 1HG2 VAL A  95      24.173  -1.038   2.234  1.00  0.83           H  
ATOM   1490 2HG2 VAL A  95      24.513  -2.496   3.166  1.00  0.83           H  
ATOM   1491 3HG2 VAL A  95      25.529  -1.102   3.342  1.00  0.83           H  
ATOM   1492  N   TYR A  96      28.603  -2.664   0.617  1.00  0.82           N  
ATOM   1493  CA  TYR A  96      29.445  -3.068  -0.490  1.00  0.82           C  
ATOM   1494  C   TYR A  96      30.634  -3.844   0.025  1.00  0.82           C  
ATOM   1495  O   TYR A  96      31.187  -3.516   1.078  1.00  0.82           O  
ATOM   1496  CB  TYR A  96      29.909  -1.828  -1.222  1.00  0.82           C  
ATOM   1497  CG  TYR A  96      28.829  -1.111  -1.945  1.00  0.82           C  
ATOM   1498  CD1 TYR A  96      27.834  -0.475  -1.213  1.00  0.82           C  
ATOM   1499  CD2 TYR A  96      28.857  -1.002  -3.312  1.00  0.82           C  
ATOM   1500  CE1 TYR A  96      26.851   0.250  -1.849  1.00  0.82           C  
ATOM   1501  CE2 TYR A  96      27.880  -0.268  -3.952  1.00  0.82           C  
ATOM   1502  CZ  TYR A  96      26.883   0.350  -3.231  1.00  0.82           C  
ATOM   1503  OH  TYR A  96      25.930   1.052  -3.885  1.00  0.82           O  
ATOM   1504  H   TYR A  96      28.608  -1.703   0.919  1.00  0.82           H  
ATOM   1505  HA  TYR A  96      28.878  -3.717  -1.157  1.00  0.82           H  
ATOM   1506 1HB  TYR A  96      30.361  -1.132  -0.514  1.00  0.82           H  
ATOM   1507 2HB  TYR A  96      30.666  -2.098  -1.930  1.00  0.82           H  
ATOM   1508  HD1 TYR A  96      27.846  -0.550  -0.141  1.00  0.82           H  
ATOM   1509  HD2 TYR A  96      29.647  -1.485  -3.886  1.00  0.82           H  
ATOM   1510  HE1 TYR A  96      26.071   0.745  -1.273  1.00  0.82           H  
ATOM   1511  HE2 TYR A  96      27.897  -0.181  -5.029  1.00  0.82           H  
ATOM   1512  HH  TYR A  96      26.078   0.958  -4.830  1.00  0.82           H  
ATOM   1513  N   SER A  97      31.056  -4.842  -0.735  1.00  0.82           N  
ATOM   1514  CA  SER A  97      32.224  -5.627  -0.359  1.00  0.82           C  
ATOM   1515  C   SER A  97      32.809  -6.383  -1.541  1.00  0.82           C  
ATOM   1516  O   SER A  97      32.174  -6.501  -2.590  1.00  0.82           O  
ATOM   1517  CB  SER A  97      31.867  -6.589   0.766  1.00  0.82           C  
ATOM   1518  OG  SER A  97      30.945  -7.557   0.346  1.00  0.82           O  
ATOM   1519  H   SER A  97      30.544  -5.049  -1.595  1.00  0.82           H  
ATOM   1520  HA  SER A  97      32.985  -4.945   0.016  1.00  0.82           H  
ATOM   1521 1HB  SER A  97      32.776  -7.083   1.106  1.00  0.82           H  
ATOM   1522 2HB  SER A  97      31.461  -6.040   1.615  1.00  0.82           H  
ATOM   1523  HG  SER A  97      30.089  -7.114   0.315  1.00  0.82           H  
ATOM   1524  N   PHE A  98      34.020  -6.896  -1.377  1.00  0.84           N  
ATOM   1525  CA  PHE A  98      34.617  -7.721  -2.418  1.00  0.84           C  
ATOM   1526  C   PHE A  98      34.338  -9.204  -2.203  1.00  0.84           C  
ATOM   1527  O   PHE A  98      34.382  -9.685  -1.068  1.00  0.84           O  
ATOM   1528  CB  PHE A  98      36.115  -7.507  -2.485  1.00  0.84           C  
ATOM   1529  CG  PHE A  98      36.542  -6.191  -3.044  1.00  0.84           C  
ATOM   1530  CD1 PHE A  98      37.194  -5.243  -2.279  1.00  0.84           C  
ATOM   1531  CD2 PHE A  98      36.278  -5.906  -4.353  1.00  0.84           C  
ATOM   1532  CE1 PHE A  98      37.583  -4.038  -2.848  1.00  0.84           C  
ATOM   1533  CE2 PHE A  98      36.645  -4.720  -4.924  1.00  0.84           C  
ATOM   1534  CZ  PHE A  98      37.304  -3.782  -4.174  1.00  0.84           C  
ATOM   1535  H   PHE A  98      34.515  -6.748  -0.509  1.00  0.84           H  
ATOM   1536  HA  PHE A  98      34.187  -7.432  -3.377  1.00  0.84           H  
ATOM   1537 1HB  PHE A  98      36.542  -7.610  -1.489  1.00  0.84           H  
ATOM   1538 2HB  PHE A  98      36.534  -8.283  -3.089  1.00  0.84           H  
ATOM   1539  HD1 PHE A  98      37.413  -5.451  -1.231  1.00  0.84           H  
ATOM   1540  HD2 PHE A  98      35.773  -6.647  -4.939  1.00  0.84           H  
ATOM   1541  HE1 PHE A  98      38.106  -3.294  -2.249  1.00  0.84           H  
ATOM   1542  HE2 PHE A  98      36.422  -4.529  -5.977  1.00  0.84           H  
ATOM   1543  HZ  PHE A  98      37.608  -2.844  -4.629  1.00  0.84           H  
ATOM   1544  N   ASP A  99      34.085  -9.935  -3.291  1.00  0.88           N  
ATOM   1545  CA  ASP A  99      33.873 -11.377  -3.179  1.00  0.88           C  
ATOM   1546  C   ASP A  99      35.195 -12.142  -3.220  1.00  0.88           C  
ATOM   1547  O   ASP A  99      36.274 -11.549  -3.205  1.00  0.88           O  
ATOM   1548  CB  ASP A  99      32.924 -11.931  -4.254  1.00  0.88           C  
ATOM   1549  CG  ASP A  99      33.452 -11.963  -5.698  1.00  0.88           C  
ATOM   1550  OD1 ASP A  99      34.650 -11.766  -5.928  1.00  0.88           O  
ATOM   1551  OD2 ASP A  99      32.666 -12.241  -6.563  1.00  0.88           O  
ATOM   1552  H   ASP A  99      34.018  -9.466  -4.195  1.00  0.88           H  
ATOM   1553  HA  ASP A  99      33.407 -11.575  -2.212  1.00  0.88           H  
ATOM   1554 1HB  ASP A  99      32.607 -12.933  -3.980  1.00  0.88           H  
ATOM   1555 2HB  ASP A  99      32.031 -11.328  -4.246  1.00  0.88           H  
ATOM   1556  N   GLU A 100      35.102 -13.465  -3.338  1.00  0.90           N  
ATOM   1557  CA  GLU A 100      36.240 -14.385  -3.335  1.00  0.90           C  
ATOM   1558  C   GLU A 100      37.223 -14.184  -4.499  1.00  0.90           C  
ATOM   1559  O   GLU A 100      38.360 -14.655  -4.434  1.00  0.90           O  
ATOM   1560  CB  GLU A 100      35.727 -15.825  -3.362  1.00  0.90           C  
ATOM   1561  CG  GLU A 100      35.005 -16.260  -2.088  1.00  0.90           C  
ATOM   1562  CD  GLU A 100      34.485 -17.681  -2.149  1.00  0.90           C  
ATOM   1563  OE1 GLU A 100      34.605 -18.299  -3.181  1.00  0.90           O  
ATOM   1564  OE2 GLU A 100      33.968 -18.144  -1.158  1.00  0.90           O  
ATOM   1565  H   GLU A 100      34.183 -13.873  -3.386  1.00  0.90           H  
ATOM   1566  HA  GLU A 100      36.790 -14.229  -2.407  1.00  0.90           H  
ATOM   1567 1HB  GLU A 100      35.038 -15.947  -4.199  1.00  0.90           H  
ATOM   1568 2HB  GLU A 100      36.562 -16.506  -3.524  1.00  0.90           H  
ATOM   1569 1HG  GLU A 100      35.694 -16.174  -1.249  1.00  0.90           H  
ATOM   1570 2HG  GLU A 100      34.173 -15.580  -1.909  1.00  0.90           H  
ATOM   1571  N   THR A 101      36.774 -13.541  -5.582  1.00  0.92           N  
ATOM   1572  CA  THR A 101      37.605 -13.320  -6.754  1.00  0.92           C  
ATOM   1573  C   THR A 101      38.002 -11.851  -6.801  1.00  0.92           C  
ATOM   1574  O   THR A 101      38.555 -11.374  -7.796  1.00  0.92           O  
ATOM   1575  CB  THR A 101      36.868 -13.693  -8.050  1.00  0.92           C  
ATOM   1576  OG1 THR A 101      35.720 -12.849  -8.238  1.00  0.92           O  
ATOM   1577  CG2 THR A 101      36.398 -15.136  -7.947  1.00  0.92           C  
ATOM   1578  H   THR A 101      35.837 -13.131  -5.592  1.00  0.92           H  
ATOM   1579  HA  THR A 101      38.511 -13.918  -6.671  1.00  0.92           H  
ATOM   1580  HB  THR A 101      37.537 -13.588  -8.902  1.00  0.92           H  
ATOM   1581  HG1 THR A 101      35.332 -12.574  -7.369  1.00  0.92           H  
ATOM   1582 1HG2 THR A 101      35.873 -15.414  -8.860  1.00  0.92           H  
ATOM   1583 2HG2 THR A 101      37.258 -15.790  -7.807  1.00  0.92           H  
ATOM   1584 3HG2 THR A 101      35.722 -15.235  -7.095  1.00  0.92           H  
ATOM   1585  N   TRP A 102      37.692 -11.141  -5.715  1.00  0.94           N  
ATOM   1586  CA  TRP A 102      37.917  -9.721  -5.530  1.00  0.94           C  
ATOM   1587  C   TRP A 102      37.115  -8.817  -6.449  1.00  0.94           C  
ATOM   1588  O   TRP A 102      37.577  -7.730  -6.795  1.00  0.94           O  
ATOM   1589  CB  TRP A 102      39.408  -9.394  -5.638  1.00  0.94           C  
ATOM   1590  CG  TRP A 102      40.177 -10.079  -4.584  1.00  0.94           C  
ATOM   1591  CD1 TRP A 102      40.957 -11.190  -4.700  1.00  0.94           C  
ATOM   1592  CD2 TRP A 102      40.224  -9.690  -3.199  1.00  0.94           C  
ATOM   1593  NE1 TRP A 102      41.488 -11.518  -3.477  1.00  0.94           N  
ATOM   1594  CE2 TRP A 102      41.046 -10.608  -2.545  1.00  0.94           C  
ATOM   1595  CE3 TRP A 102      39.637  -8.647  -2.471  1.00  0.94           C  
ATOM   1596  CZ2 TRP A 102      41.301 -10.520  -1.185  1.00  0.94           C  
ATOM   1597  CZ3 TRP A 102      39.888  -8.554  -1.112  1.00  0.94           C  
ATOM   1598  CH2 TRP A 102      40.700  -9.468  -0.483  1.00  0.94           C  
ATOM   1599  H   TRP A 102      37.238 -11.610  -4.934  1.00  0.94           H  
ATOM   1600  HA  TRP A 102      37.624  -9.497  -4.512  1.00  0.94           H  
ATOM   1601 1HB  TRP A 102      39.805  -9.667  -6.609  1.00  0.94           H  
ATOM   1602 2HB  TRP A 102      39.546  -8.320  -5.519  1.00  0.94           H  
ATOM   1603  HD1 TRP A 102      41.128 -11.738  -5.626  1.00  0.94           H  
ATOM   1604  HE1 TRP A 102      42.098 -12.302  -3.290  1.00  0.94           H  
ATOM   1605  HE3 TRP A 102      38.997  -7.923  -2.969  1.00  0.94           H  
ATOM   1606  HZ2 TRP A 102      41.941 -11.235  -0.668  1.00  0.94           H  
ATOM   1607  HZ3 TRP A 102      39.426  -7.739  -0.556  1.00  0.94           H  
ATOM   1608  HH2 TRP A 102      40.878  -9.370   0.588  1.00  0.94           H  
ATOM   1609  N   SER A 103      35.894  -9.234  -6.806  1.00  0.95           N  
ATOM   1610  CA  SER A 103      35.030  -8.366  -7.601  1.00  0.95           C  
ATOM   1611  C   SER A 103      34.050  -7.650  -6.676  1.00  0.95           C  
ATOM   1612  O   SER A 103      33.593  -8.210  -5.671  1.00  0.95           O  
ATOM   1613  CB  SER A 103      34.293  -9.141  -8.672  1.00  0.95           C  
ATOM   1614  OG  SER A 103      33.441  -8.294  -9.420  1.00  0.95           O  
ATOM   1615  H   SER A 103      35.554 -10.160  -6.517  1.00  0.95           H  
ATOM   1616  HA  SER A 103      35.646  -7.616  -8.092  1.00  0.95           H  
ATOM   1617 1HB  SER A 103      35.019  -9.611  -9.335  1.00  0.95           H  
ATOM   1618 2HB  SER A 103      33.710  -9.941  -8.207  1.00  0.95           H  
ATOM   1619  HG  SER A 103      34.011  -7.548  -9.750  1.00  0.95           H  
ATOM   1620  N   LEU A 104      33.753  -6.394  -6.974  1.00  0.98           N  
ATOM   1621  CA  LEU A 104      32.835  -5.627  -6.151  1.00  0.98           C  
ATOM   1622  C   LEU A 104      31.402  -6.108  -6.302  1.00  0.98           C  
ATOM   1623  O   LEU A 104      30.870  -6.208  -7.408  1.00  0.98           O  
ATOM   1624  CB  LEU A 104      32.925  -4.132  -6.500  1.00  0.98           C  
ATOM   1625  CG  LEU A 104      32.061  -3.198  -5.638  1.00  0.98           C  
ATOM   1626  CD1 LEU A 104      32.568  -3.252  -4.232  1.00  0.98           C  
ATOM   1627  CD2 LEU A 104      32.136  -1.780  -6.173  1.00  0.98           C  
ATOM   1628  H   LEU A 104      34.174  -5.956  -7.789  1.00  0.98           H  
ATOM   1629  HA  LEU A 104      33.125  -5.752  -5.107  1.00  0.98           H  
ATOM   1630 1HB  LEU A 104      33.963  -3.818  -6.397  1.00  0.98           H  
ATOM   1631 2HB  LEU A 104      32.635  -4.000  -7.541  1.00  0.98           H  
ATOM   1632  HG  LEU A 104      31.021  -3.539  -5.646  1.00  0.98           H  
ATOM   1633 1HD1 LEU A 104      31.977  -2.607  -3.614  1.00  0.98           H  
ATOM   1634 2HD1 LEU A 104      32.504  -4.272  -3.860  1.00  0.98           H  
ATOM   1635 3HD1 LEU A 104      33.604  -2.923  -4.219  1.00  0.98           H  
ATOM   1636 1HD2 LEU A 104      31.524  -1.123  -5.553  1.00  0.98           H  
ATOM   1637 2HD2 LEU A 104      33.172  -1.443  -6.155  1.00  0.98           H  
ATOM   1638 3HD2 LEU A 104      31.775  -1.761  -7.184  1.00  0.98           H  
ATOM   1639  N   CYS A 105      30.791  -6.410  -5.173  1.00  1.03           N  
ATOM   1640  CA  CYS A 105      29.414  -6.848  -5.090  1.00  1.03           C  
ATOM   1641  C   CYS A 105      28.688  -5.846  -4.227  1.00  1.03           C  
ATOM   1642  O   CYS A 105      29.348  -5.130  -3.464  1.00  1.03           O  
ATOM   1643  CB  CYS A 105      29.354  -8.236  -4.486  1.00  1.03           C  
ATOM   1644  SG  CYS A 105      30.252  -9.456  -5.476  1.00  1.03           S  
ATOM   1645  H   CYS A 105      31.320  -6.345  -4.304  1.00  1.03           H  
ATOM   1646  HA  CYS A 105      28.974  -6.861  -6.086  1.00  1.03           H  
ATOM   1647 1HB  CYS A 105      29.798  -8.215  -3.485  1.00  1.03           H  
ATOM   1648 2HB  CYS A 105      28.318  -8.557  -4.388  1.00  1.03           H  
ATOM   1649  HG  CYS A 105      31.464  -8.877  -5.397  1.00  1.03           H  
ATOM   1650  N   VAL A 106      27.352  -5.759  -4.320  1.00  1.10           N  
ATOM   1651  CA  VAL A 106      26.745  -4.779  -3.441  1.00  1.10           C  
ATOM   1652  C   VAL A 106      25.905  -5.490  -2.371  1.00  1.10           C  
ATOM   1653  O   VAL A 106      26.475  -5.997  -1.415  1.00  1.10           O  
ATOM   1654  CB  VAL A 106      25.885  -3.821  -4.307  1.00  1.10           C  
ATOM   1655  CG1 VAL A 106      25.172  -2.762  -3.430  1.00  1.10           C  
ATOM   1656  CG2 VAL A 106      26.778  -3.229  -5.391  1.00  1.10           C  
ATOM   1657  H   VAL A 106      26.811  -6.337  -4.946  1.00  1.10           H  
ATOM   1658  HA  VAL A 106      27.514  -4.194  -2.948  1.00  1.10           H  
ATOM   1659  HB  VAL A 106      25.099  -4.383  -4.803  1.00  1.10           H  
ATOM   1660 1HG1 VAL A 106      24.581  -2.106  -4.071  1.00  1.10           H  
ATOM   1661 2HG1 VAL A 106      24.532  -3.169  -2.693  1.00  1.10           H  
ATOM   1662 3HG1 VAL A 106      25.919  -2.195  -2.927  1.00  1.10           H  
ATOM   1663 1HG2 VAL A 106      26.192  -2.568  -6.029  1.00  1.10           H  
ATOM   1664 2HG2 VAL A 106      27.571  -2.695  -4.955  1.00  1.10           H  
ATOM   1665 3HG2 VAL A 106      27.194  -4.034  -5.989  1.00  1.10           H  
ATOM   1666  N   ASP A 107      24.589  -5.624  -2.582  1.00  1.19           N  
ATOM   1667  CA  ASP A 107      23.670  -6.302  -1.658  1.00  1.19           C  
ATOM   1668  C   ASP A 107      22.254  -5.998  -2.103  1.00  1.19           C  
ATOM   1669  O   ASP A 107      21.372  -6.854  -2.147  1.00  1.19           O  
ATOM   1670  CB  ASP A 107      23.801  -5.873  -0.198  1.00  1.19           C  
ATOM   1671  CG  ASP A 107      23.032  -6.762   0.761  1.00  1.19           C  
ATOM   1672  OD1 ASP A 107      23.378  -7.918   0.879  1.00  1.19           O  
ATOM   1673  OD2 ASP A 107      22.163  -6.270   1.482  1.00  1.19           O  
ATOM   1674  H   ASP A 107      24.193  -5.214  -3.413  1.00  1.19           H  
ATOM   1675  HA  ASP A 107      23.831  -7.378  -1.725  1.00  1.19           H  
ATOM   1676 1HB  ASP A 107      24.822  -5.832   0.139  1.00  1.19           H  
ATOM   1677 2HB  ASP A 107      23.375  -4.887  -0.109  1.00  1.19           H  
ATOM   1678  N   GLU A 108      22.039  -4.681  -2.240  1.00  1.28           N  
ATOM   1679  CA  GLU A 108      20.789  -3.973  -2.533  1.00  1.28           C  
ATOM   1680  C   GLU A 108      19.882  -3.865  -1.305  1.00  1.28           C  
ATOM   1681  O   GLU A 108      19.484  -2.765  -0.923  1.00  1.28           O  
ATOM   1682  CB  GLU A 108      20.015  -4.621  -3.691  1.00  1.28           C  
ATOM   1683  CG  GLU A 108      20.718  -4.545  -5.057  1.00  1.28           C  
ATOM   1684  CD  GLU A 108      19.929  -5.230  -6.171  1.00  1.28           C  
ATOM   1685  OE1 GLU A 108      18.896  -5.789  -5.888  1.00  1.28           O  
ATOM   1686  OE2 GLU A 108      20.374  -5.199  -7.295  1.00  1.28           O  
ATOM   1687  H   GLU A 108      22.853  -4.096  -2.137  1.00  1.28           H  
ATOM   1688  HA  GLU A 108      21.043  -2.962  -2.845  1.00  1.28           H  
ATOM   1689 1HB  GLU A 108      19.776  -5.654  -3.476  1.00  1.28           H  
ATOM   1690 2HB  GLU A 108      19.063  -4.101  -3.802  1.00  1.28           H  
ATOM   1691 1HG  GLU A 108      20.861  -3.496  -5.316  1.00  1.28           H  
ATOM   1692 2HG  GLU A 108      21.700  -5.008  -4.978  1.00  1.28           H  
ATOM   1693  N   LYS A 109      19.616  -4.989  -0.648  1.00  1.35           N  
ATOM   1694  CA  LYS A 109      18.695  -5.013   0.490  1.00  1.35           C  
ATOM   1695  C   LYS A 109      19.108  -4.098   1.654  1.00  1.35           C  
ATOM   1696  O   LYS A 109      18.255  -3.428   2.238  1.00  1.35           O  
ATOM   1697  CB  LYS A 109      18.546  -6.444   0.996  1.00  1.35           C  
ATOM   1698  CG  LYS A 109      17.771  -7.355   0.046  1.00  1.35           C  
ATOM   1699  CD  LYS A 109      17.668  -8.776   0.588  1.00  1.35           C  
ATOM   1700  CE  LYS A 109      16.903  -9.679  -0.371  1.00  1.35           C  
ATOM   1701  NZ  LYS A 109      16.825 -11.080   0.123  1.00  1.35           N  
ATOM   1702  H   LYS A 109      20.030  -5.851  -1.008  1.00  1.35           H  
ATOM   1703  HA  LYS A 109      17.723  -4.672   0.138  1.00  1.35           H  
ATOM   1704 1HB  LYS A 109      19.543  -6.876   1.145  1.00  1.35           H  
ATOM   1705 2HB  LYS A 109      18.041  -6.440   1.961  1.00  1.35           H  
ATOM   1706 1HG  LYS A 109      16.769  -6.956  -0.109  1.00  1.35           H  
ATOM   1707 2HG  LYS A 109      18.289  -7.376  -0.918  1.00  1.35           H  
ATOM   1708 1HD  LYS A 109      18.674  -9.178   0.731  1.00  1.35           H  
ATOM   1709 2HD  LYS A 109      17.158  -8.764   1.551  1.00  1.35           H  
ATOM   1710 1HE  LYS A 109      15.892  -9.291  -0.494  1.00  1.35           H  
ATOM   1711 2HE  LYS A 109      17.403  -9.674  -1.340  1.00  1.35           H  
ATOM   1712 1HZ  LYS A 109      16.311 -11.642  -0.541  1.00  1.35           H  
ATOM   1713 2HZ  LYS A 109      17.758 -11.453   0.229  1.00  1.35           H  
ATOM   1714 3HZ  LYS A 109      16.352 -11.098   1.016  1.00  1.35           H  
ATOM   1715  N   LYS A 110      20.407  -4.010   1.960  1.00  1.40           N  
ATOM   1716  CA  LYS A 110      20.861  -3.122   3.037  1.00  1.40           C  
ATOM   1717  C   LYS A 110      21.259  -1.719   2.577  1.00  1.40           C  
ATOM   1718  O   LYS A 110      21.794  -0.942   3.369  1.00  1.40           O  
ATOM   1719  CB  LYS A 110      22.031  -3.723   3.807  1.00  1.40           C  
ATOM   1720  CG  LYS A 110      21.718  -4.964   4.583  1.00  1.40           C  
ATOM   1721  CD  LYS A 110      22.916  -5.393   5.415  1.00  1.40           C  
ATOM   1722  CE  LYS A 110      24.060  -5.882   4.530  1.00  1.40           C  
ATOM   1723  NZ  LYS A 110      23.677  -7.099   3.768  1.00  1.40           N  
ATOM   1724  H   LYS A 110      21.087  -4.627   1.499  1.00  1.40           H  
ATOM   1725  HA  LYS A 110      20.035  -3.005   3.737  1.00  1.40           H  
ATOM   1726 1HB  LYS A 110      22.802  -4.002   3.091  1.00  1.40           H  
ATOM   1727 2HB  LYS A 110      22.452  -2.983   4.490  1.00  1.40           H  
ATOM   1728 1HG  LYS A 110      20.864  -4.786   5.237  1.00  1.40           H  
ATOM   1729 2HG  LYS A 110      21.465  -5.767   3.885  1.00  1.40           H  
ATOM   1730 1HD  LYS A 110      23.265  -4.548   6.008  1.00  1.40           H  
ATOM   1731 2HD  LYS A 110      22.622  -6.197   6.090  1.00  1.40           H  
ATOM   1732 1HE  LYS A 110      24.336  -5.095   3.824  1.00  1.40           H  
ATOM   1733 2HE  LYS A 110      24.919  -6.112   5.155  1.00  1.40           H  
ATOM   1734 1HZ  LYS A 110      24.450  -7.402   3.183  1.00  1.40           H  
ATOM   1735 2HZ  LYS A 110      23.418  -7.844   4.386  1.00  1.40           H  
ATOM   1736 3HZ  LYS A 110      22.869  -6.866   3.149  1.00  1.40           H  
ATOM   1737  N   CYS A 111      21.075  -1.386   1.301  1.00  1.41           N  
ATOM   1738  CA  CYS A 111      21.446  -0.047   0.872  1.00  1.41           C  
ATOM   1739  C   CYS A 111      20.446   0.949   1.443  1.00  1.41           C  
ATOM   1740  O   CYS A 111      19.242   0.697   1.434  1.00  1.41           O  
ATOM   1741  CB  CYS A 111      21.470   0.076  -0.648  1.00  1.41           C  
ATOM   1742  SG  CYS A 111      22.734  -0.891  -1.505  1.00  1.41           S  
ATOM   1743  H   CYS A 111      20.617  -2.021   0.648  1.00  1.41           H  
ATOM   1744  HA  CYS A 111      22.436   0.191   1.255  1.00  1.41           H  
ATOM   1745 1HB  CYS A 111      20.497  -0.236  -1.037  1.00  1.41           H  
ATOM   1746 2HB  CYS A 111      21.597   1.114  -0.906  1.00  1.41           H  
ATOM   1747  HG  CYS A 111      23.777  -0.322  -0.909  1.00  1.41           H  
ATOM   1748  N   ILE A 112      20.929   2.112   1.880  1.00  1.38           N  
ATOM   1749  CA  ILE A 112      20.029   3.135   2.422  1.00  1.38           C  
ATOM   1750  C   ILE A 112      19.962   4.412   1.604  1.00  1.38           C  
ATOM   1751  O   ILE A 112      19.476   5.431   2.078  1.00  1.38           O  
ATOM   1752  CB  ILE A 112      20.416   3.500   3.855  1.00  1.38           C  
ATOM   1753  CG1 ILE A 112      21.841   4.057   3.867  1.00  1.38           C  
ATOM   1754  CG2 ILE A 112      20.241   2.284   4.747  1.00  1.38           C  
ATOM   1755  CD1 ILE A 112      22.233   4.691   5.180  1.00  1.38           C  
ATOM   1756  H   ILE A 112      21.926   2.269   1.875  1.00  1.38           H  
ATOM   1757  HA  ILE A 112      19.029   2.713   2.444  1.00  1.38           H  
ATOM   1758  HB  ILE A 112      19.776   4.297   4.215  1.00  1.38           H  
ATOM   1759 1HG1 ILE A 112      22.535   3.255   3.642  1.00  1.38           H  
ATOM   1760 2HG1 ILE A 112      21.924   4.807   3.089  1.00  1.38           H  
ATOM   1761 1HG2 ILE A 112      20.505   2.536   5.773  1.00  1.38           H  
ATOM   1762 2HG2 ILE A 112      19.203   1.959   4.708  1.00  1.38           H  
ATOM   1763 3HG2 ILE A 112      20.872   1.480   4.395  1.00  1.38           H  
ATOM   1764 1HD1 ILE A 112      23.247   5.068   5.112  1.00  1.38           H  
ATOM   1765 2HD1 ILE A 112      21.554   5.515   5.397  1.00  1.38           H  
ATOM   1766 3HD1 ILE A 112      22.173   3.957   5.978  1.00  1.38           H  
ATOM   1767  N   GLN A 113      20.491   4.367   0.391  1.00  1.33           N  
ATOM   1768  CA  GLN A 113      20.473   5.505  -0.530  1.00  1.33           C  
ATOM   1769  C   GLN A 113      21.070   6.799   0.029  1.00  1.33           C  
ATOM   1770  O   GLN A 113      20.617   7.891  -0.301  1.00  1.33           O  
ATOM   1771  CB  GLN A 113      19.050   5.789  -0.990  1.00  1.33           C  
ATOM   1772  CG  GLN A 113      18.395   4.666  -1.710  1.00  1.33           C  
ATOM   1773  CD  GLN A 113      17.785   3.592  -0.787  1.00  1.33           C  
ATOM   1774  OE1 GLN A 113      16.934   3.875   0.062  1.00  1.33           O  
ATOM   1775  NE2 GLN A 113      18.251   2.359  -0.944  1.00  1.33           N  
ATOM   1776  H   GLN A 113      20.880   3.489   0.081  1.00  1.33           H  
ATOM   1777  HA  GLN A 113      21.054   5.238  -1.406  1.00  1.33           H  
ATOM   1778 1HB  GLN A 113      18.424   6.095  -0.150  1.00  1.33           H  
ATOM   1779 2HB  GLN A 113      19.098   6.604  -1.682  1.00  1.33           H  
ATOM   1780 1HG  GLN A 113      17.593   5.092  -2.314  1.00  1.33           H  
ATOM   1781 2HG  GLN A 113      19.137   4.190  -2.353  1.00  1.33           H  
ATOM   1782 1HE2 GLN A 113      17.914   1.602  -0.356  1.00  1.33           H  
ATOM   1783 2HE2 GLN A 113      18.960   2.177  -1.627  1.00  1.33           H  
ATOM   1784  N   CYS A 114      22.118   6.689   0.840  1.00  1.25           N  
ATOM   1785  CA  CYS A 114      22.753   7.870   1.421  1.00  1.25           C  
ATOM   1786  C   CYS A 114      23.452   8.770   0.393  1.00  1.25           C  
ATOM   1787  O   CYS A 114      23.675   9.952   0.637  1.00  1.25           O  
ATOM   1788  CB  CYS A 114      23.742   7.434   2.495  1.00  1.25           C  
ATOM   1789  SG  CYS A 114      25.097   6.422   1.876  1.00  1.25           S  
ATOM   1790  H   CYS A 114      22.456   5.772   1.077  1.00  1.25           H  
ATOM   1791  HA  CYS A 114      21.975   8.453   1.910  1.00  1.25           H  
ATOM   1792 1HB  CYS A 114      24.176   8.321   2.961  1.00  1.25           H  
ATOM   1793 2HB  CYS A 114      23.224   6.882   3.271  1.00  1.25           H  
ATOM   1794  HG  CYS A 114      25.847   6.520   2.976  1.00  1.25           H  
ATOM   1795  N   GLY A 115      23.834   8.186  -0.740  1.00  1.17           N  
ATOM   1796  CA  GLY A 115      24.494   8.900  -1.835  1.00  1.17           C  
ATOM   1797  C   GLY A 115      26.010   9.019  -1.689  1.00  1.17           C  
ATOM   1798  O   GLY A 115      26.697   9.439  -2.623  1.00  1.17           O  
ATOM   1799  H   GLY A 115      23.625   7.207  -0.855  1.00  1.17           H  
ATOM   1800 1HA  GLY A 115      24.264   8.399  -2.768  1.00  1.17           H  
ATOM   1801 2HA  GLY A 115      24.063   9.897  -1.909  1.00  1.17           H  
ATOM   1802  N   MET A 116      26.544   8.590  -0.551  1.00  1.09           N  
ATOM   1803  CA  MET A 116      27.972   8.705  -0.274  1.00  1.09           C  
ATOM   1804  C   MET A 116      28.820   7.960  -1.286  1.00  1.09           C  
ATOM   1805  O   MET A 116      29.804   8.495  -1.792  1.00  1.09           O  
ATOM   1806  CB  MET A 116      28.244   8.191   1.127  1.00  1.09           C  
ATOM   1807  CG  MET A 116      27.681   9.091   2.218  1.00  1.09           C  
ATOM   1808  SD  MET A 116      27.793   8.355   3.840  1.00  1.09           S  
ATOM   1809  CE  MET A 116      29.553   8.320   4.045  1.00  1.09           C  
ATOM   1810  H   MET A 116      25.927   8.231   0.164  1.00  1.09           H  
ATOM   1811  HA  MET A 116      28.247   9.758  -0.325  1.00  1.09           H  
ATOM   1812 1HB  MET A 116      27.843   7.194   1.243  1.00  1.09           H  
ATOM   1813 2HB  MET A 116      29.323   8.116   1.279  1.00  1.09           H  
ATOM   1814 1HG  MET A 116      28.224  10.035   2.226  1.00  1.09           H  
ATOM   1815 2HG  MET A 116      26.631   9.305   2.005  1.00  1.09           H  
ATOM   1816 1HE  MET A 116      29.801   7.869   5.008  1.00  1.09           H  
ATOM   1817 2HE  MET A 116      29.985   7.731   3.251  1.00  1.09           H  
ATOM   1818 3HE  MET A 116      29.949   9.333   4.001  1.00  1.09           H  
ATOM   1819  N   CYS A 117      28.415   6.743  -1.620  1.00  1.02           N  
ATOM   1820  CA  CYS A 117      29.149   5.943  -2.590  1.00  1.02           C  
ATOM   1821  C   CYS A 117      29.053   6.449  -4.006  1.00  1.02           C  
ATOM   1822  O   CYS A 117      29.963   6.254  -4.814  1.00  1.02           O  
ATOM   1823  CB  CYS A 117      28.677   4.531  -2.550  1.00  1.02           C  
ATOM   1824  SG  CYS A 117      29.227   3.702  -1.175  1.00  1.02           S  
ATOM   1825  H   CYS A 117      27.594   6.359  -1.181  1.00  1.02           H  
ATOM   1826  HA  CYS A 117      30.191   5.942  -2.290  1.00  1.02           H  
ATOM   1827 1HB  CYS A 117      27.587   4.489  -2.577  1.00  1.02           H  
ATOM   1828 2HB  CYS A 117      29.039   4.043  -3.397  1.00  1.02           H  
ATOM   1829  N   ILE A 118      27.939   7.072  -4.310  1.00  0.95           N  
ATOM   1830  CA  ILE A 118      27.692   7.601  -5.628  1.00  0.95           C  
ATOM   1831  C   ILE A 118      28.626   8.773  -5.862  1.00  0.95           C  
ATOM   1832  O   ILE A 118      29.298   8.864  -6.890  1.00  0.95           O  
ATOM   1833  CB  ILE A 118      26.208   7.941  -5.738  1.00  0.95           C  
ATOM   1834  CG1 ILE A 118      25.437   6.593  -5.682  1.00  0.95           C  
ATOM   1835  CG2 ILE A 118      25.891   8.722  -6.982  1.00  0.95           C  
ATOM   1836  CD1 ILE A 118      23.982   6.716  -5.493  1.00  0.95           C  
ATOM   1837  H   ILE A 118      27.245   7.208  -3.588  1.00  0.95           H  
ATOM   1838  HA  ILE A 118      27.917   6.841  -6.367  1.00  0.95           H  
ATOM   1839  HB  ILE A 118      25.911   8.525  -4.876  1.00  0.95           H  
ATOM   1840 1HG1 ILE A 118      25.601   6.081  -6.619  1.00  0.95           H  
ATOM   1841 2HG1 ILE A 118      25.841   5.981  -4.877  1.00  0.95           H  
ATOM   1842 1HG2 ILE A 118      24.824   8.932  -7.015  1.00  0.95           H  
ATOM   1843 2HG2 ILE A 118      26.447   9.659  -6.970  1.00  0.95           H  
ATOM   1844 3HG2 ILE A 118      26.171   8.153  -7.851  1.00  0.95           H  
ATOM   1845 1HD1 ILE A 118      23.523   5.727  -5.502  1.00  0.95           H  
ATOM   1846 2HD1 ILE A 118      23.759   7.204  -4.564  1.00  0.95           H  
ATOM   1847 3HD1 ILE A 118      23.612   7.300  -6.295  1.00  0.95           H  
ATOM   1848  N   LYS A 119      28.708   9.641  -4.860  1.00  0.89           N  
ATOM   1849  CA  LYS A 119      29.596  10.790  -4.889  1.00  0.89           C  
ATOM   1850  C   LYS A 119      31.073  10.366  -4.843  1.00  0.89           C  
ATOM   1851  O   LYS A 119      31.925  10.972  -5.496  1.00  0.89           O  
ATOM   1852  CB  LYS A 119      29.263  11.696  -3.710  1.00  0.89           C  
ATOM   1853  CG  LYS A 119      27.910  12.403  -3.842  1.00  0.89           C  
ATOM   1854  CD  LYS A 119      27.589  13.246  -2.616  1.00  0.89           C  
ATOM   1855  CE  LYS A 119      26.224  13.921  -2.749  1.00  0.89           C  
ATOM   1856  NZ  LYS A 119      25.868  14.700  -1.530  1.00  0.89           N  
ATOM   1857  H   LYS A 119      28.113   9.506  -4.042  1.00  0.89           H  
ATOM   1858  HA  LYS A 119      29.428  11.332  -5.818  1.00  0.89           H  
ATOM   1859 1HB  LYS A 119      29.237  11.098  -2.793  1.00  0.89           H  
ATOM   1860 2HB  LYS A 119      30.039  12.448  -3.593  1.00  0.89           H  
ATOM   1861 1HG  LYS A 119      27.922  13.044  -4.723  1.00  0.89           H  
ATOM   1862 2HG  LYS A 119      27.129  11.653  -3.970  1.00  0.89           H  
ATOM   1863 1HD  LYS A 119      27.581  12.602  -1.734  1.00  0.89           H  
ATOM   1864 2HD  LYS A 119      28.354  14.010  -2.484  1.00  0.89           H  
ATOM   1865 1HE  LYS A 119      26.238  14.594  -3.606  1.00  0.89           H  
ATOM   1866 2HE  LYS A 119      25.464  13.155  -2.912  1.00  0.89           H  
ATOM   1867 1HZ  LYS A 119      24.957  15.128  -1.657  1.00  0.89           H  
ATOM   1868 2HZ  LYS A 119      25.840  14.079  -0.730  1.00  0.89           H  
ATOM   1869 3HZ  LYS A 119      26.560  15.419  -1.375  1.00  0.89           H  
ATOM   1870  N   MET A 120      31.367   9.316  -4.066  1.00  0.83           N  
ATOM   1871  CA  MET A 120      32.720   8.802  -3.883  1.00  0.83           C  
ATOM   1872  C   MET A 120      33.313   8.017  -5.047  1.00  0.83           C  
ATOM   1873  O   MET A 120      34.522   8.078  -5.262  1.00  0.83           O  
ATOM   1874  CB  MET A 120      32.739   7.895  -2.670  1.00  0.83           C  
ATOM   1875  CG  MET A 120      34.068   7.337  -2.302  1.00  0.83           C  
ATOM   1876  SD  MET A 120      35.247   8.541  -1.747  1.00  0.83           S  
ATOM   1877  CE  MET A 120      36.618   7.451  -1.392  1.00  0.83           C  
ATOM   1878  H   MET A 120      30.626   8.876  -3.527  1.00  0.83           H  
ATOM   1879  HA  MET A 120      33.372   9.654  -3.702  1.00  0.83           H  
ATOM   1880 1HB  MET A 120      32.350   8.433  -1.811  1.00  0.83           H  
ATOM   1881 2HB  MET A 120      32.084   7.056  -2.854  1.00  0.83           H  
ATOM   1882 1HG  MET A 120      33.955   6.580  -1.537  1.00  0.83           H  
ATOM   1883 2HG  MET A 120      34.454   6.867  -3.177  1.00  0.83           H  
ATOM   1884 1HE  MET A 120      37.459   8.032  -1.020  1.00  0.83           H  
ATOM   1885 2HE  MET A 120      36.317   6.724  -0.637  1.00  0.83           H  
ATOM   1886 3HE  MET A 120      36.914   6.927  -2.293  1.00  0.83           H  
ATOM   1887  N   CYS A 121      32.506   7.270  -5.797  1.00  0.79           N  
ATOM   1888  CA  CYS A 121      33.099   6.463  -6.851  1.00  0.79           C  
ATOM   1889  C   CYS A 121      33.723   7.345  -7.938  1.00  0.79           C  
ATOM   1890  O   CYS A 121      32.987   7.969  -8.706  1.00  0.79           O  
ATOM   1891  CB  CYS A 121      32.052   5.573  -7.508  1.00  0.79           C  
ATOM   1892  SG  CYS A 121      32.719   4.538  -8.836  1.00  0.79           S  
ATOM   1893  H   CYS A 121      31.506   7.213  -5.599  1.00  0.79           H  
ATOM   1894  HA  CYS A 121      33.824   5.819  -6.376  1.00  0.79           H  
ATOM   1895 1HB  CYS A 121      31.600   4.920  -6.756  1.00  0.79           H  
ATOM   1896 2HB  CYS A 121      31.250   6.195  -7.918  1.00  0.79           H  
ATOM   1897  HG  CYS A 121      33.463   3.772  -8.042  1.00  0.79           H  
ATOM   1898  N   PRO A 122      35.057   7.281  -8.157  1.00  0.75           N  
ATOM   1899  CA  PRO A 122      35.820   8.124  -9.062  1.00  0.75           C  
ATOM   1900  C   PRO A 122      35.492   7.895 -10.525  1.00  0.75           C  
ATOM   1901  O   PRO A 122      35.822   8.717 -11.379  1.00  0.75           O  
ATOM   1902  CB  PRO A 122      37.265   7.736  -8.737  1.00  0.75           C  
ATOM   1903  CG  PRO A 122      37.186   6.339  -8.191  1.00  0.75           C  
ATOM   1904  CD  PRO A 122      35.883   6.268  -7.463  1.00  0.75           C  
ATOM   1905  HA  PRO A 122      35.638   9.175  -8.793  1.00  0.75           H  
ATOM   1906 1HB  PRO A 122      37.877   7.793  -9.652  1.00  0.75           H  
ATOM   1907 2HB  PRO A 122      37.692   8.451  -8.019  1.00  0.75           H  
ATOM   1908 1HG  PRO A 122      37.259   5.620  -8.993  1.00  0.75           H  
ATOM   1909 2HG  PRO A 122      38.043   6.149  -7.528  1.00  0.75           H  
ATOM   1910 1HD  PRO A 122      35.487   5.259  -7.602  1.00  0.75           H  
ATOM   1911 2HD  PRO A 122      36.033   6.536  -6.413  1.00  0.75           H  
ATOM   1912  N   HIS A 123      34.849   6.773 -10.817  1.00  0.73           N  
ATOM   1913  CA  HIS A 123      34.507   6.436 -12.184  1.00  0.73           C  
ATOM   1914  C   HIS A 123      33.035   6.674 -12.492  1.00  0.73           C  
ATOM   1915  O   HIS A 123      32.598   6.484 -13.625  1.00  0.73           O  
ATOM   1916  CB  HIS A 123      34.897   4.982 -12.441  1.00  0.73           C  
ATOM   1917  CG  HIS A 123      36.355   4.811 -12.324  1.00  0.73           C  
ATOM   1918  ND1 HIS A 123      37.236   5.299 -13.262  1.00  0.73           N  
ATOM   1919  CD2 HIS A 123      37.101   4.258 -11.359  1.00  0.73           C  
ATOM   1920  CE1 HIS A 123      38.469   5.043 -12.877  1.00  0.73           C  
ATOM   1921  NE2 HIS A 123      38.421   4.421 -11.719  1.00  0.73           N  
ATOM   1922  H   HIS A 123      34.599   6.134 -10.079  1.00  0.73           H  
ATOM   1923  HA  HIS A 123      35.086   7.059 -12.864  1.00  0.73           H  
ATOM   1924 1HB  HIS A 123      34.406   4.328 -11.719  1.00  0.73           H  
ATOM   1925 2HB  HIS A 123      34.581   4.675 -13.441  1.00  0.73           H  
ATOM   1926  HD1 HIS A 123      36.992   5.793 -14.098  1.00  0.73           H  
ATOM   1927  HD2 HIS A 123      36.843   3.768 -10.421  1.00  0.73           H  
ATOM   1928  HE1 HIS A 123      39.316   5.352 -13.488  1.00  0.73           H  
ATOM   1929  N   GLY A 124      32.246   7.056 -11.485  1.00  0.74           N  
ATOM   1930  CA  GLY A 124      30.826   7.300 -11.712  1.00  0.74           C  
ATOM   1931  C   GLY A 124      30.007   6.020 -11.894  1.00  0.74           C  
ATOM   1932  O   GLY A 124      28.879   6.068 -12.383  1.00  0.74           O  
ATOM   1933  H   GLY A 124      32.631   7.237 -10.556  1.00  0.74           H  
ATOM   1934 1HA  GLY A 124      30.428   7.862 -10.865  1.00  0.74           H  
ATOM   1935 2HA  GLY A 124      30.709   7.933 -12.589  1.00  0.74           H  
ATOM   1936  N   ALA A 125      30.576   4.871 -11.536  1.00  0.80           N  
ATOM   1937  CA  ALA A 125      29.907   3.586 -11.705  1.00  0.80           C  
ATOM   1938  C   ALA A 125      28.603   3.511 -10.930  1.00  0.80           C  
ATOM   1939  O   ALA A 125      27.660   2.847 -11.350  1.00  0.80           O  
ATOM   1940  CB  ALA A 125      30.803   2.447 -11.275  1.00  0.80           C  
ATOM   1941  H   ALA A 125      31.503   4.898 -11.142  1.00  0.80           H  
ATOM   1942  HA  ALA A 125      29.679   3.473 -12.767  1.00  0.80           H  
ATOM   1943 1HB  ALA A 125      30.289   1.503 -11.455  1.00  0.80           H  
ATOM   1944 2HB  ALA A 125      31.723   2.479 -11.854  1.00  0.80           H  
ATOM   1945 3HB  ALA A 125      31.030   2.534 -10.221  1.00  0.80           H  
ATOM   1946  N   LEU A 126      28.552   4.146  -9.762  1.00  0.90           N  
ATOM   1947  CA  LEU A 126      27.342   4.055  -8.963  1.00  0.90           C  
ATOM   1948  C   LEU A 126      26.417   5.225  -9.240  1.00  0.90           C  
ATOM   1949  O   LEU A 126      26.861   6.371  -9.315  1.00  0.90           O  
ATOM   1950  CB  LEU A 126      27.722   3.974  -7.491  1.00  0.90           C  
ATOM   1951  CG  LEU A 126      28.532   2.764  -7.135  1.00  0.90           C  
ATOM   1952  CD1 LEU A 126      28.964   2.829  -5.736  1.00  0.90           C  
ATOM   1953  CD2 LEU A 126      27.693   1.595  -7.340  1.00  0.90           C  
ATOM   1954  H   LEU A 126      29.338   4.692  -9.443  1.00  0.90           H  
ATOM   1955  HA  LEU A 126      26.823   3.143  -9.227  1.00  0.90           H  
ATOM   1956 1HB  LEU A 126      28.314   4.841  -7.238  1.00  0.90           H  
ATOM   1957 2HB  LEU A 126      26.815   3.968  -6.889  1.00  0.90           H  
ATOM   1958  HG  LEU A 126      29.419   2.710  -7.769  1.00  0.90           H  
ATOM   1959 1HD1 LEU A 126      29.541   1.940  -5.485  1.00  0.90           H  
ATOM   1960 2HD1 LEU A 126      29.581   3.716  -5.598  1.00  0.90           H  
ATOM   1961 3HD1 LEU A 126      28.084   2.882  -5.098  1.00  0.90           H  
ATOM   1962 1HD2 LEU A 126      28.257   0.718  -7.096  1.00  0.90           H  
ATOM   1963 2HD2 LEU A 126      26.809   1.658  -6.707  1.00  0.90           H  
ATOM   1964 3HD2 LEU A 126      27.393   1.577  -8.367  1.00  0.90           H  
ATOM   1965  N   LYS A 127      25.124   4.923  -9.367  1.00  1.04           N  
ATOM   1966  CA  LYS A 127      24.110   5.933  -9.642  1.00  1.04           C  
ATOM   1967  C   LYS A 127      22.882   5.737  -8.755  1.00  1.04           C  
ATOM   1968  O   LYS A 127      22.528   4.608  -8.413  1.00  1.04           O  
ATOM   1969  CB  LYS A 127      23.708   5.854 -11.118  1.00  1.04           C  
ATOM   1970  CG  LYS A 127      24.862   6.113 -12.102  1.00  1.04           C  
ATOM   1971  CD  LYS A 127      24.416   6.038 -13.548  1.00  1.04           C  
ATOM   1972  CE  LYS A 127      25.607   6.235 -14.480  1.00  1.04           C  
ATOM   1973  NZ  LYS A 127      25.218   6.144 -15.918  1.00  1.04           N  
ATOM   1974  H   LYS A 127      24.854   3.941  -9.304  1.00  1.04           H  
ATOM   1975  HA  LYS A 127      24.526   6.918  -9.431  1.00  1.04           H  
ATOM   1976 1HB  LYS A 127      23.311   4.867 -11.330  1.00  1.04           H  
ATOM   1977 2HB  LYS A 127      22.912   6.574 -11.319  1.00  1.04           H  
ATOM   1978 1HG  LYS A 127      25.295   7.096 -11.907  1.00  1.04           H  
ATOM   1979 2HG  LYS A 127      25.644   5.364 -11.960  1.00  1.04           H  
ATOM   1980 1HD  LYS A 127      23.968   5.062 -13.741  1.00  1.04           H  
ATOM   1981 2HD  LYS A 127      23.673   6.810 -13.746  1.00  1.04           H  
ATOM   1982 1HE  LYS A 127      26.047   7.214 -14.292  1.00  1.04           H  
ATOM   1983 2HE  LYS A 127      26.356   5.467 -14.265  1.00  1.04           H  
ATOM   1984 1HZ  LYS A 127      26.040   6.275 -16.492  1.00  1.04           H  
ATOM   1985 2HZ  LYS A 127      24.822   5.230 -16.104  1.00  1.04           H  
ATOM   1986 3HZ  LYS A 127      24.536   6.857 -16.134  1.00  1.04           H  
ATOM   1987  N   LEU A 128      22.197   6.823  -8.413  1.00  1.23           N  
ATOM   1988  CA  LEU A 128      20.972   6.685  -7.626  1.00  1.23           C  
ATOM   1989  C   LEU A 128      19.833   6.433  -8.616  1.00  1.23           C  
ATOM   1990  O   LEU A 128      19.641   7.211  -9.553  1.00  1.23           O  
ATOM   1991  CB  LEU A 128      20.704   7.949  -6.786  1.00  1.23           C  
ATOM   1992  CG  LEU A 128      19.507   7.900  -5.824  1.00  1.23           C  
ATOM   1993  CD1 LEU A 128      19.773   6.897  -4.710  1.00  1.23           C  
ATOM   1994  CD2 LEU A 128      19.281   9.254  -5.242  1.00  1.23           C  
ATOM   1995  H   LEU A 128      22.513   7.736  -8.704  1.00  1.23           H  
ATOM   1996  HA  LEU A 128      21.059   5.824  -6.961  1.00  1.23           H  
ATOM   1997 1HB  LEU A 128      21.571   8.183  -6.197  1.00  1.23           H  
ATOM   1998 2HB  LEU A 128      20.528   8.774  -7.471  1.00  1.23           H  
ATOM   1999  HG  LEU A 128      18.630   7.579  -6.373  1.00  1.23           H  
ATOM   2000 1HD1 LEU A 128      18.913   6.859  -4.051  1.00  1.23           H  
ATOM   2001 2HD1 LEU A 128      19.947   5.941  -5.123  1.00  1.23           H  
ATOM   2002 3HD1 LEU A 128      20.653   7.202  -4.143  1.00  1.23           H  
ATOM   2003 1HD2 LEU A 128      18.422   9.228  -4.577  1.00  1.23           H  
ATOM   2004 2HD2 LEU A 128      20.166   9.563  -4.683  1.00  1.23           H  
ATOM   2005 3HD2 LEU A 128      19.106   9.942  -6.041  1.00  1.23           H  
ATOM   2006  N   GLY A 129      19.119   5.337  -8.434  1.00  1.44           N  
ATOM   2007  CA  GLY A 129      18.055   4.915  -9.333  1.00  1.44           C  
ATOM   2008  C   GLY A 129      18.641   4.098 -10.483  1.00  1.44           C  
ATOM   2009  O   GLY A 129      19.863   3.944 -10.573  1.00  1.44           O  
ATOM   2010  H   GLY A 129      19.322   4.767  -7.627  1.00  1.44           H  
ATOM   2011 1HA  GLY A 129      17.332   4.312  -8.783  1.00  1.44           H  
ATOM   2012 2HA  GLY A 129      17.531   5.786  -9.722  1.00  1.44           H  
ATOM   2013  N   GLU A 130      17.769   3.585 -11.350  1.00  1.65           N  
ATOM   2014  CA  GLU A 130      18.179   2.751 -12.475  1.00  1.65           C  
ATOM   2015  C   GLU A 130      17.203   2.911 -13.634  1.00  1.65           C  
ATOM   2016  O   GLU A 130      16.898   1.934 -14.323  1.00  1.65           O  
ATOM   2017  OXT GLU A 130      16.438   3.872 -13.591  1.00  1.65           O  
ATOM   2018  CB  GLU A 130      18.242   1.279 -12.061  1.00  1.65           C  
ATOM   2019  CG  GLU A 130      18.749   0.328 -13.144  1.00  1.65           C  
ATOM   2020  CD  GLU A 130      18.902  -1.086 -12.653  1.00  1.65           C  
ATOM   2021  OE1 GLU A 130      17.895  -1.711 -12.476  1.00  1.65           O  
ATOM   2022  OE2 GLU A 130      20.014  -1.543 -12.463  1.00  1.65           O  
ATOM   2023  H   GLU A 130      16.788   3.768 -11.210  1.00  1.65           H  
ATOM   2024  HA  GLU A 130      19.168   3.071 -12.806  1.00  1.65           H  
ATOM   2025 1HB  GLU A 130      18.845   1.161 -11.163  1.00  1.65           H  
ATOM   2026 2HB  GLU A 130      17.248   0.957 -11.813  1.00  1.65           H  
ATOM   2027 1HG  GLU A 130      18.040   0.330 -13.969  1.00  1.65           H  
ATOM   2028 2HG  GLU A 130      19.696   0.695 -13.521  1.00  1.65           H  
ENDMDL

REMARK ID 693931 DOMAINID 684878 MODEL 2 L-Aspartate
MODEL     2
ATOM      1  N   MET A   1      -0.250   0.540  -1.206  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.572   0.571   0.000  1.00  1.24           C  
ATOM      3  C   MET A   1       1.127   1.981   0.234  1.00  1.24           C  
ATOM      4  O   MET A   1       0.478   2.976  -0.104  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.694  -0.464  -0.122  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.215  -1.906  -0.235  1.00  1.24           C  
ATOM      7  SD  MET A   1       0.297  -2.460   1.221  1.00  1.24           S  
ATOM      8  CE  MET A   1       1.604  -2.534   2.447  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.624  -0.383  -1.353  1.00  1.24           H  
ATOM     10 2H   MET A   1      -1.000   1.205  -1.125  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.324   0.797  -2.004  1.00  1.24           H  
ATOM     12  HA  MET A   1      -0.052   0.315   0.854  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.300  -0.233  -1.002  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.338  -0.429   0.748  1.00  1.24           H  
ATOM     15 1HG  MET A   1       0.569  -2.000  -1.107  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.072  -2.564  -0.374  1.00  1.24           H  
ATOM     17 1HE  MET A   1       1.189  -2.862   3.402  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.369  -3.240   2.122  1.00  1.24           H  
ATOM     19 3HE  MET A   1       2.049  -1.543   2.565  1.00  1.24           H  
ATOM     20  N   SER A   2       2.320   2.081   0.815  1.00  1.15           N  
ATOM     21  CA  SER A   2       2.915   3.385   1.093  1.00  1.15           C  
ATOM     22  C   SER A   2       4.426   3.325   1.052  1.00  1.15           C  
ATOM     23  O   SER A   2       5.017   2.247   1.159  1.00  1.15           O  
ATOM     24  CB  SER A   2       2.460   3.895   2.450  1.00  1.15           C  
ATOM     25  OG  SER A   2       2.946   3.085   3.483  1.00  1.15           O  
ATOM     26  H   SER A   2       2.834   1.257   1.083  1.00  1.15           H  
ATOM     27  HA  SER A   2       2.600   4.089   0.340  1.00  1.15           H  
ATOM     28 1HB  SER A   2       2.813   4.920   2.589  1.00  1.15           H  
ATOM     29 2HB  SER A   2       1.372   3.919   2.481  1.00  1.15           H  
ATOM     30  HG  SER A   2       3.896   3.245   3.518  1.00  1.15           H  
ATOM     31  N   MET A   3       5.041   4.494   0.914  1.00  1.05           N  
ATOM     32  CA  MET A   3       6.490   4.599   0.910  1.00  1.05           C  
ATOM     33  C   MET A   3       6.949   5.604   1.950  1.00  1.05           C  
ATOM     34  O   MET A   3       6.205   6.519   2.312  1.00  1.05           O  
ATOM     35  CB  MET A   3       7.001   4.979  -0.473  1.00  1.05           C  
ATOM     36  CG  MET A   3       6.664   3.978  -1.555  1.00  1.05           C  
ATOM     37  SD  MET A   3       7.448   4.364  -3.102  1.00  1.05           S  
ATOM     38  CE  MET A   3       6.624   5.850  -3.570  1.00  1.05           C  
ATOM     39  H   MET A   3       4.474   5.337   0.804  1.00  1.05           H  
ATOM     40  HA  MET A   3       6.914   3.633   1.181  1.00  1.05           H  
ATOM     41 1HB  MET A   3       6.567   5.928  -0.768  1.00  1.05           H  
ATOM     42 2HB  MET A   3       8.083   5.105  -0.444  1.00  1.05           H  
ATOM     43 1HG  MET A   3       6.980   2.982  -1.242  1.00  1.05           H  
ATOM     44 2HG  MET A   3       5.587   3.961  -1.712  1.00  1.05           H  
ATOM     45 1HE  MET A   3       7.029   6.199  -4.519  1.00  1.05           H  
ATOM     46 2HE  MET A   3       5.561   5.667  -3.681  1.00  1.05           H  
ATOM     47 3HE  MET A   3       6.789   6.608  -2.803  1.00  1.05           H  
ATOM     48  N   LYS A   4       8.163   5.409   2.452  1.00  0.96           N  
ATOM     49  CA  LYS A   4       8.758   6.311   3.439  1.00  0.96           C  
ATOM     50  C   LYS A   4       9.763   7.224   2.735  1.00  0.96           C  
ATOM     51  O   LYS A   4      10.691   6.729   2.098  1.00  0.96           O  
ATOM     52  CB  LYS A   4       9.384   5.469   4.539  1.00  0.96           C  
ATOM     53  CG  LYS A   4       9.735   6.183   5.792  1.00  0.96           C  
ATOM     54  CD  LYS A   4      10.149   5.171   6.860  1.00  0.96           C  
ATOM     55  CE  LYS A   4       9.024   4.203   7.234  1.00  0.96           C  
ATOM     56  NZ  LYS A   4       7.914   4.872   7.920  1.00  0.96           N  
ATOM     57  H   LYS A   4       8.708   4.622   2.128  1.00  0.96           H  
ATOM     58  HA  LYS A   4       7.975   6.933   3.878  1.00  0.96           H  
ATOM     59 1HB  LYS A   4       8.694   4.675   4.808  1.00  0.96           H  
ATOM     60 2HB  LYS A   4      10.298   5.001   4.163  1.00  0.96           H  
ATOM     61 1HG  LYS A   4      10.570   6.855   5.600  1.00  0.96           H  
ATOM     62 2HG  LYS A   4       8.882   6.770   6.142  1.00  0.96           H  
ATOM     63 1HD  LYS A   4      11.003   4.598   6.505  1.00  0.96           H  
ATOM     64 2HD  LYS A   4      10.431   5.706   7.748  1.00  0.96           H  
ATOM     65 1HE  LYS A   4       8.645   3.732   6.332  1.00  0.96           H  
ATOM     66 2HE  LYS A   4       9.428   3.435   7.891  1.00  0.96           H  
ATOM     67 1HZ  LYS A   4       7.182   4.220   8.149  1.00  0.96           H  
ATOM     68 2HZ  LYS A   4       8.238   5.313   8.760  1.00  0.96           H  
ATOM     69 3HZ  LYS A   4       7.521   5.581   7.304  1.00  0.96           H  
ATOM     70  N   ILE A   5       9.530   8.533   2.797  1.00  0.88           N  
ATOM     71  CA  ILE A   5      10.289   9.544   2.058  1.00  0.88           C  
ATOM     72  C   ILE A   5      11.009  10.591   2.888  1.00  0.88           C  
ATOM     73  O   ILE A   5      10.460  11.135   3.844  1.00  0.88           O  
ATOM     74  CB  ILE A   5       9.359  10.259   1.066  1.00  0.88           C  
ATOM     75  CG1 ILE A   5       8.784   9.233   0.133  1.00  0.88           C  
ATOM     76  CG2 ILE A   5      10.043  11.364   0.315  1.00  0.88           C  
ATOM     77  CD1 ILE A   5       7.411   8.868   0.472  1.00  0.88           C  
ATOM     78  H   ILE A   5       8.747   8.844   3.364  1.00  0.88           H  
ATOM     79  HA  ILE A   5      11.048   9.026   1.483  1.00  0.88           H  
ATOM     80  HB  ILE A   5       8.523  10.683   1.627  1.00  0.88           H  
ATOM     81 1HG1 ILE A   5       8.812   9.601  -0.842  1.00  0.88           H  
ATOM     82 2HG1 ILE A   5       9.397   8.340   0.170  1.00  0.88           H  
ATOM     83 1HG2 ILE A   5       9.318  11.824  -0.346  1.00  0.88           H  
ATOM     84 2HG2 ILE A   5      10.419  12.109   1.009  1.00  0.88           H  
ATOM     85 3HG2 ILE A   5      10.865  10.966  -0.266  1.00  0.88           H  
ATOM     86 1HD1 ILE A   5       7.040   8.127  -0.222  1.00  0.88           H  
ATOM     87 2HD1 ILE A   5       7.375   8.481   1.481  1.00  0.88           H  
ATOM     88 3HD1 ILE A   5       6.811   9.757   0.410  1.00  0.88           H  
ATOM     89  N   LYS A   6      12.266  10.840   2.540  1.00  0.83           N  
ATOM     90  CA  LYS A   6      13.055  11.882   3.173  1.00  0.83           C  
ATOM     91  C   LYS A   6      12.936  13.171   2.369  1.00  0.83           C  
ATOM     92  O   LYS A   6      13.086  13.168   1.141  1.00  0.83           O  
ATOM     93  CB  LYS A   6      14.521  11.504   3.295  1.00  0.83           C  
ATOM     94  CG  LYS A   6      15.352  12.534   4.023  1.00  0.83           C  
ATOM     95  CD  LYS A   6      16.796  12.096   4.192  1.00  0.83           C  
ATOM     96  CE  LYS A   6      17.593  13.206   4.854  1.00  0.83           C  
ATOM     97  NZ  LYS A   6      19.023  12.873   5.012  1.00  0.83           N  
ATOM     98  H   LYS A   6      12.659  10.340   1.751  1.00  0.83           H  
ATOM     99  HA  LYS A   6      12.662  12.064   4.169  1.00  0.83           H  
ATOM    100 1HB  LYS A   6      14.604  10.611   3.827  1.00  0.83           H  
ATOM    101 2HB  LYS A   6      14.944  11.342   2.302  1.00  0.83           H  
ATOM    102 1HG  LYS A   6      15.337  13.475   3.467  1.00  0.83           H  
ATOM    103 2HG  LYS A   6      14.911  12.714   5.007  1.00  0.83           H  
ATOM    104 1HD  LYS A   6      16.838  11.201   4.817  1.00  0.83           H  
ATOM    105 2HD  LYS A   6      17.232  11.866   3.221  1.00  0.83           H  
ATOM    106 1HE  LYS A   6      17.509  14.110   4.249  1.00  0.83           H  
ATOM    107 2HE  LYS A   6      17.171  13.405   5.839  1.00  0.83           H  
ATOM    108 1HZ  LYS A   6      19.469  13.681   5.462  1.00  0.83           H  
ATOM    109 2HZ  LYS A   6      19.129  12.060   5.591  1.00  0.83           H  
ATOM    110 3HZ  LYS A   6      19.443  12.710   4.116  1.00  0.83           H  
ATOM    111  N   ILE A   7      12.642  14.265   3.059  1.00  0.80           N  
ATOM    112  CA  ILE A   7      12.529  15.573   2.438  1.00  0.80           C  
ATOM    113  C   ILE A   7      13.552  16.527   3.056  1.00  0.80           C  
ATOM    114  O   ILE A   7      13.543  16.739   4.270  1.00  0.80           O  
ATOM    115  CB  ILE A   7      11.131  16.166   2.684  1.00  0.80           C  
ATOM    116  CG1 ILE A   7      10.048  15.208   2.208  1.00  0.80           C  
ATOM    117  CG2 ILE A   7      11.007  17.511   1.964  1.00  0.80           C  
ATOM    118  CD1 ILE A   7       9.525  14.297   3.308  1.00  0.80           C  
ATOM    119  H   ILE A   7      12.500  14.179   4.056  1.00  0.80           H  
ATOM    120  HA  ILE A   7      12.715  15.487   1.372  1.00  0.80           H  
ATOM    121  HB  ILE A   7      10.989  16.315   3.749  1.00  0.80           H  
ATOM    122 1HG1 ILE A   7       9.213  15.777   1.847  1.00  0.80           H  
ATOM    123 2HG1 ILE A   7      10.443  14.600   1.394  1.00  0.80           H  
ATOM    124 1HG2 ILE A   7      10.027  17.935   2.150  1.00  0.80           H  
ATOM    125 2HG2 ILE A   7      11.771  18.194   2.332  1.00  0.80           H  
ATOM    126 3HG2 ILE A   7      11.141  17.357   0.892  1.00  0.80           H  
ATOM    127 1HD1 ILE A   7       8.755  13.643   2.901  1.00  0.80           H  
ATOM    128 2HD1 ILE A   7      10.335  13.690   3.704  1.00  0.80           H  
ATOM    129 3HD1 ILE A   7       9.105  14.897   4.114  1.00  0.80           H  
ATOM    130  N   CYS A   8      14.458  17.070   2.245  1.00  0.79           N  
ATOM    131  CA  CYS A   8      15.447  18.013   2.765  1.00  0.79           C  
ATOM    132  C   CYS A   8      15.180  19.415   2.270  1.00  0.79           C  
ATOM    133  O   CYS A   8      14.929  19.642   1.083  1.00  0.79           O  
ATOM    134  CB  CYS A   8      16.887  17.638   2.449  1.00  0.79           C  
ATOM    135  SG  CYS A   8      18.061  18.878   3.099  1.00  0.79           S  
ATOM    136  H   CYS A   8      14.443  16.831   1.257  1.00  0.79           H  
ATOM    137  HA  CYS A   8      15.367  18.030   3.849  1.00  0.79           H  
ATOM    138 1HB  CYS A   8      17.121  16.676   2.907  1.00  0.79           H  
ATOM    139 2HB  CYS A   8      17.034  17.549   1.398  1.00  0.79           H  
ATOM    140  HG  CYS A   8      17.487  18.973   4.309  1.00  0.79           H  
ATOM    141  N   ILE A   9      15.179  20.356   3.192  1.00  0.81           N  
ATOM    142  CA  ILE A   9      14.924  21.734   2.859  1.00  0.81           C  
ATOM    143  C   ILE A   9      16.185  22.620   3.031  1.00  0.81           C  
ATOM    144  O   ILE A   9      16.739  22.708   4.134  1.00  0.81           O  
ATOM    145  CB  ILE A   9      13.753  22.251   3.694  1.00  0.81           C  
ATOM    146  CG1 ILE A   9      12.484  21.385   3.378  1.00  0.81           C  
ATOM    147  CG2 ILE A   9      13.526  23.706   3.365  1.00  0.81           C  
ATOM    148  CD1 ILE A   9      11.289  21.649   4.268  1.00  0.81           C  
ATOM    149  H   ILE A   9      15.384  20.103   4.154  1.00  0.81           H  
ATOM    150  HA  ILE A   9      14.556  21.761   1.846  1.00  0.81           H  
ATOM    151  HB  ILE A   9      13.976  22.143   4.757  1.00  0.81           H  
ATOM    152 1HG1 ILE A   9      12.192  21.562   2.344  1.00  0.81           H  
ATOM    153 2HG1 ILE A   9      12.742  20.333   3.488  1.00  0.81           H  
ATOM    154 1HG2 ILE A   9      12.690  24.096   3.944  1.00  0.81           H  
ATOM    155 2HG2 ILE A   9      14.427  24.276   3.596  1.00  0.81           H  
ATOM    156 3HG2 ILE A   9      13.309  23.799   2.306  1.00  0.81           H  
ATOM    157 1HD1 ILE A   9      10.464  20.996   3.973  1.00  0.81           H  
ATOM    158 2HD1 ILE A   9      11.560  21.448   5.305  1.00  0.81           H  
ATOM    159 3HD1 ILE A   9      10.981  22.691   4.171  1.00  0.81           H  
ATOM    160  N   PRO A  10      16.701  23.230   1.937  1.00  0.85           N  
ATOM    161  CA  PRO A  10      17.847  24.129   1.879  1.00  0.85           C  
ATOM    162  C   PRO A  10      17.652  25.360   2.728  1.00  0.85           C  
ATOM    163  O   PRO A  10      16.527  25.821   2.893  1.00  0.85           O  
ATOM    164  CB  PRO A  10      17.924  24.514   0.402  1.00  0.85           C  
ATOM    165  CG  PRO A  10      17.267  23.393  -0.315  1.00  0.85           C  
ATOM    166  CD  PRO A  10      16.164  22.921   0.593  1.00  0.85           C  
ATOM    167  HA  PRO A  10      18.744  23.590   2.179  1.00  0.85           H  
ATOM    168 1HB  PRO A  10      17.419  25.479   0.235  1.00  0.85           H  
ATOM    169 2HB  PRO A  10      18.975  24.647   0.105  1.00  0.85           H  
ATOM    170 1HG  PRO A  10      16.887  23.726  -1.295  1.00  0.85           H  
ATOM    171 2HG  PRO A  10      18.002  22.608  -0.515  1.00  0.85           H  
ATOM    172 1HD  PRO A  10      15.225  23.463   0.389  1.00  0.85           H  
ATOM    173 2HD  PRO A  10      16.083  21.842   0.421  1.00  0.85           H  
ATOM    174  N   THR A  11      18.748  25.942   3.197  1.00  0.90           N  
ATOM    175  CA  THR A  11      18.714  27.143   4.039  1.00  0.90           C  
ATOM    176  C   THR A  11      17.831  28.243   3.468  1.00  0.90           C  
ATOM    177  O   THR A  11      17.033  28.857   4.174  1.00  0.90           O  
ATOM    178  CB  THR A  11      20.122  27.710   4.240  1.00  0.90           C  
ATOM    179  OG1 THR A  11      20.955  26.705   4.786  1.00  0.90           O  
ATOM    180  CG2 THR A  11      20.047  28.866   5.219  1.00  0.90           C  
ATOM    181  H   THR A  11      19.646  25.515   3.013  1.00  0.90           H  
ATOM    182  HA  THR A  11      18.304  26.879   5.006  1.00  0.90           H  
ATOM    183  HB  THR A  11      20.533  28.051   3.291  1.00  0.90           H  
ATOM    184  HG1 THR A  11      20.454  26.277   5.496  1.00  0.90           H  
ATOM    185 1HG2 THR A  11      21.044  29.271   5.384  1.00  0.90           H  
ATOM    186 2HG2 THR A  11      19.400  29.642   4.816  1.00  0.90           H  
ATOM    187 3HG2 THR A  11      19.638  28.507   6.170  1.00  0.90           H  
ATOM    188  N   GLU A  12      17.904  28.436   2.163  1.00  0.96           N  
ATOM    189  CA  GLU A  12      17.148  29.469   1.462  1.00  0.96           C  
ATOM    190  C   GLU A  12      15.624  29.280   1.582  1.00  0.96           C  
ATOM    191  O   GLU A  12      14.849  30.168   1.207  1.00  0.96           O  
ATOM    192  CB  GLU A  12      17.543  29.488  -0.015  1.00  0.96           C  
ATOM    193  CG  GLU A  12      18.970  29.952  -0.277  1.00  0.96           C  
ATOM    194  CD  GLU A  12      19.330  29.957  -1.745  1.00  0.96           C  
ATOM    195  OE1 GLU A  12      18.517  29.545  -2.540  1.00  0.96           O  
ATOM    196  OE2 GLU A  12      20.419  30.374  -2.069  1.00  0.96           O  
ATOM    197  H   GLU A  12      18.546  27.864   1.637  1.00  0.96           H  
ATOM    198  HA  GLU A  12      17.402  30.433   1.902  1.00  0.96           H  
ATOM    199 1HB  GLU A  12      17.427  28.486  -0.432  1.00  0.96           H  
ATOM    200 2HB  GLU A  12      16.873  30.148  -0.560  1.00  0.96           H  
ATOM    201 1HG  GLU A  12      19.090  30.959   0.120  1.00  0.96           H  
ATOM    202 2HG  GLU A  12      19.653  29.295   0.261  1.00  0.96           H  
ATOM    203  N   ARG A  13      15.193  28.090   1.997  1.00  1.01           N  
ATOM    204  CA  ARG A  13      13.792  27.771   2.123  1.00  1.01           C  
ATOM    205  C   ARG A  13      13.354  27.278   3.516  1.00  1.01           C  
ATOM    206  O   ARG A  13      12.176  26.974   3.699  1.00  1.01           O  
ATOM    207  CB  ARG A  13      13.457  26.691   1.125  1.00  1.01           C  
ATOM    208  CG  ARG A  13      13.600  27.089  -0.330  1.00  1.01           C  
ATOM    209  CD  ARG A  13      12.603  28.102  -0.721  1.00  1.01           C  
ATOM    210  NE  ARG A  13      12.731  28.475  -2.108  1.00  1.01           N  
ATOM    211  CZ  ARG A  13      13.500  29.485  -2.579  1.00  1.01           C  
ATOM    212  NH1 ARG A  13      14.216  30.248  -1.765  1.00  1.01           N  
ATOM    213  NH2 ARG A  13      13.536  29.718  -3.882  1.00  1.01           N  
ATOM    214  H   ARG A  13      15.859  27.382   2.277  1.00  1.01           H  
ATOM    215  HA  ARG A  13      13.219  28.665   1.884  1.00  1.01           H  
ATOM    216 1HB  ARG A  13      14.111  25.835   1.292  1.00  1.01           H  
ATOM    217 2HB  ARG A  13      12.448  26.378   1.297  1.00  1.01           H  
ATOM    218 1HG  ARG A  13      14.596  27.491  -0.511  1.00  1.01           H  
ATOM    219 2HG  ARG A  13      13.451  26.204  -0.953  1.00  1.01           H  
ATOM    220 1HD  ARG A  13      11.600  27.698  -0.569  1.00  1.01           H  
ATOM    221 2HD  ARG A  13      12.736  28.995  -0.115  1.00  1.01           H  
ATOM    222  HE  ARG A  13      12.210  27.925  -2.780  1.00  1.01           H  
ATOM    223 1HH1 ARG A  13      14.222  30.102  -0.743  1.00  1.01           H  
ATOM    224 2HH1 ARG A  13      14.783  30.991  -2.148  1.00  1.01           H  
ATOM    225 1HH2 ARG A  13      12.994  29.144  -4.513  1.00  1.01           H  
ATOM    226 2HH2 ARG A  13      14.108  30.467  -4.244  1.00  1.01           H  
ATOM    227  N   ILE A  14      14.248  27.227   4.519  1.00  1.04           N  
ATOM    228  CA  ILE A  14      13.829  26.663   5.826  1.00  1.04           C  
ATOM    229  C   ILE A  14      12.785  27.484   6.584  1.00  1.04           C  
ATOM    230  O   ILE A  14      12.146  26.971   7.502  1.00  1.04           O  
ATOM    231  CB  ILE A  14      15.015  26.377   6.780  1.00  1.04           C  
ATOM    232  CG1 ILE A  14      15.742  27.671   7.109  1.00  1.04           C  
ATOM    233  CG2 ILE A  14      15.952  25.303   6.217  1.00  1.04           C  
ATOM    234  CD1 ILE A  14      16.762  27.538   8.177  1.00  1.04           C  
ATOM    235  H   ILE A  14      15.205  27.557   4.375  1.00  1.04           H  
ATOM    236  HA  ILE A  14      13.375  25.697   5.624  1.00  1.04           H  
ATOM    237  HB  ILE A  14      14.615  26.005   7.721  1.00  1.04           H  
ATOM    238 1HG1 ILE A  14      16.230  28.020   6.228  1.00  1.04           H  
ATOM    239 2HG1 ILE A  14      15.026  28.407   7.422  1.00  1.04           H  
ATOM    240 1HG2 ILE A  14      16.752  25.113   6.931  1.00  1.04           H  
ATOM    241 2HG2 ILE A  14      15.400  24.383   6.038  1.00  1.04           H  
ATOM    242 3HG2 ILE A  14      16.370  25.646   5.300  1.00  1.04           H  
ATOM    243 1HD1 ILE A  14      17.243  28.499   8.351  1.00  1.04           H  
ATOM    244 2HD1 ILE A  14      16.279  27.205   9.087  1.00  1.04           H  
ATOM    245 3HD1 ILE A  14      17.506  26.814   7.879  1.00  1.04           H  
ATOM    246  N   GLN A  15      12.598  28.750   6.210  1.00  1.04           N  
ATOM    247  CA  GLN A  15      11.596  29.584   6.863  1.00  1.04           C  
ATOM    248  C   GLN A  15      10.251  29.525   6.131  1.00  1.04           C  
ATOM    249  O   GLN A  15       9.270  30.130   6.570  1.00  1.04           O  
ATOM    250  CB  GLN A  15      12.079  31.036   6.950  1.00  1.04           C  
ATOM    251  CG  GLN A  15      13.372  31.242   7.768  1.00  1.04           C  
ATOM    252  CD  GLN A  15      13.235  30.814   9.235  1.00  1.04           C  
ATOM    253  OE1 GLN A  15      12.305  31.238   9.926  1.00  1.04           O  
ATOM    254  NE2 GLN A  15      14.164  29.988   9.715  1.00  1.04           N  
ATOM    255  H   GLN A  15      13.156  29.126   5.458  1.00  1.04           H  
ATOM    256  HA  GLN A  15      11.442  29.210   7.875  1.00  1.04           H  
ATOM    257 1HB  GLN A  15      12.252  31.416   5.943  1.00  1.04           H  
ATOM    258 2HB  GLN A  15      11.297  31.649   7.397  1.00  1.04           H  
ATOM    259 1HG  GLN A  15      14.171  30.662   7.313  1.00  1.04           H  
ATOM    260 2HG  GLN A  15      13.628  32.302   7.750  1.00  1.04           H  
ATOM    261 1HE2 GLN A  15      14.119  29.682  10.668  1.00  1.04           H  
ATOM    262 2HE2 GLN A  15      14.911  29.672   9.129  1.00  1.04           H  
ATOM    263  N   ASN A  16      10.215  28.817   5.002  1.00  1.01           N  
ATOM    264  CA  ASN A  16       9.010  28.685   4.202  1.00  1.01           C  
ATOM    265  C   ASN A  16       8.323  27.346   4.502  1.00  1.01           C  
ATOM    266  O   ASN A  16       8.951  26.292   4.396  1.00  1.01           O  
ATOM    267  CB  ASN A  16       9.303  28.867   2.730  1.00  1.01           C  
ATOM    268  CG  ASN A  16       9.702  30.291   2.419  1.00  1.01           C  
ATOM    269  OD1 ASN A  16       9.125  31.239   2.964  1.00  1.01           O  
ATOM    270  ND2 ASN A  16      10.663  30.460   1.560  1.00  1.01           N  
ATOM    271  H   ASN A  16      11.043  28.312   4.691  1.00  1.01           H  
ATOM    272  HA  ASN A  16       8.361  29.504   4.482  1.00  1.01           H  
ATOM    273 1HB  ASN A  16      10.115  28.195   2.431  1.00  1.01           H  
ATOM    274 2HB  ASN A  16       8.422  28.602   2.143  1.00  1.01           H  
ATOM    275 1HD2 ASN A  16      10.963  31.385   1.317  1.00  1.01           H  
ATOM    276 2HD2 ASN A  16      11.100  29.668   1.145  1.00  1.01           H  
ATOM    277  N   PRO A  17       7.027  27.326   4.840  1.00  0.96           N  
ATOM    278  CA  PRO A  17       6.279  26.147   5.243  1.00  0.96           C  
ATOM    279  C   PRO A  17       5.952  25.235   4.063  1.00  0.96           C  
ATOM    280  O   PRO A  17       4.784  25.002   3.743  1.00  0.96           O  
ATOM    281  CB  PRO A  17       5.019  26.774   5.841  1.00  0.96           C  
ATOM    282  CG  PRO A  17       4.814  28.036   5.036  1.00  0.96           C  
ATOM    283  CD  PRO A  17       6.213  28.560   4.784  1.00  0.96           C  
ATOM    284  HA  PRO A  17       6.850  25.602   6.010  1.00  0.96           H  
ATOM    285 1HB  PRO A  17       4.182  26.080   5.762  1.00  0.96           H  
ATOM    286 2HB  PRO A  17       5.171  26.973   6.913  1.00  0.96           H  
ATOM    287 1HG  PRO A  17       4.280  27.810   4.097  1.00  0.96           H  
ATOM    288 2HG  PRO A  17       4.186  28.748   5.593  1.00  0.96           H  
ATOM    289 1HD  PRO A  17       6.257  29.022   3.779  1.00  0.96           H  
ATOM    290 2HD  PRO A  17       6.493  29.258   5.594  1.00  0.96           H  
ATOM    291  N   ILE A  18       7.001  24.650   3.486  1.00  0.90           N  
ATOM    292  CA  ILE A  18       6.897  23.794   2.309  1.00  0.90           C  
ATOM    293  C   ILE A  18       5.996  22.598   2.500  1.00  0.90           C  
ATOM    294  O   ILE A  18       5.216  22.254   1.612  1.00  0.90           O  
ATOM    295  CB  ILE A  18       8.283  23.291   1.850  1.00  0.90           C  
ATOM    296  CG1 ILE A  18       9.078  24.427   1.278  1.00  0.90           C  
ATOM    297  CG2 ILE A  18       8.164  22.133   0.862  1.00  0.90           C  
ATOM    298  CD1 ILE A  18      10.509  24.076   1.000  1.00  0.90           C  
ATOM    299  H   ILE A  18       7.924  24.887   3.846  1.00  0.90           H  
ATOM    300  HA  ILE A  18       6.479  24.398   1.503  1.00  0.90           H  
ATOM    301  HB  ILE A  18       8.828  22.940   2.725  1.00  0.90           H  
ATOM    302 1HG1 ILE A  18       8.608  24.744   0.375  1.00  0.90           H  
ATOM    303 2HG1 ILE A  18       9.064  25.263   1.980  1.00  0.90           H  
ATOM    304 1HG2 ILE A  18       9.157  21.786   0.581  1.00  0.90           H  
ATOM    305 2HG2 ILE A  18       7.620  21.321   1.333  1.00  0.90           H  
ATOM    306 3HG2 ILE A  18       7.632  22.453  -0.027  1.00  0.90           H  
ATOM    307 1HD1 ILE A  18      11.005  24.930   0.580  1.00  0.90           H  
ATOM    308 2HD1 ILE A  18      10.986  23.784   1.921  1.00  0.90           H  
ATOM    309 3HD1 ILE A  18      10.555  23.257   0.286  1.00  0.90           H  
ATOM    310  N   ILE A  19       6.077  21.949   3.644  1.00  0.84           N  
ATOM    311  CA  ILE A  19       5.252  20.770   3.832  1.00  0.84           C  
ATOM    312  C   ILE A  19       3.769  21.148   3.829  1.00  0.84           C  
ATOM    313  O   ILE A  19       2.956  20.478   3.192  1.00  0.84           O  
ATOM    314  CB  ILE A  19       5.620  20.098   5.149  1.00  0.84           C  
ATOM    315  CG1 ILE A  19       7.093  19.634   5.102  1.00  0.84           C  
ATOM    316  CG2 ILE A  19       4.704  18.926   5.435  1.00  0.84           C  
ATOM    317  CD1 ILE A  19       7.415  18.610   4.022  1.00  0.84           C  
ATOM    318  H   ILE A  19       6.713  22.263   4.363  1.00  0.84           H  
ATOM    319  HA  ILE A  19       5.438  20.077   3.012  1.00  0.84           H  
ATOM    320  HB  ILE A  19       5.526  20.824   5.956  1.00  0.84           H  
ATOM    321 1HG1 ILE A  19       7.726  20.505   4.940  1.00  0.84           H  
ATOM    322 2HG1 ILE A  19       7.331  19.220   6.055  1.00  0.84           H  
ATOM    323 1HG2 ILE A  19       4.979  18.471   6.386  1.00  0.84           H  
ATOM    324 2HG2 ILE A  19       3.672  19.270   5.481  1.00  0.84           H  
ATOM    325 3HG2 ILE A  19       4.812  18.201   4.648  1.00  0.84           H  
ATOM    326 1HD1 ILE A  19       8.470  18.345   4.069  1.00  0.84           H  
ATOM    327 2HD1 ILE A  19       6.811  17.713   4.172  1.00  0.84           H  
ATOM    328 3HD1 ILE A  19       7.194  19.039   3.051  1.00  0.84           H  
ATOM    329  N   SER A  20       3.412  22.245   4.504  1.00  0.79           N  
ATOM    330  CA  SER A  20       2.013  22.656   4.530  1.00  0.79           C  
ATOM    331  C   SER A  20       1.554  23.088   3.147  1.00  0.79           C  
ATOM    332  O   SER A  20       0.458  22.732   2.708  1.00  0.79           O  
ATOM    333  CB  SER A  20       1.802  23.793   5.503  1.00  0.79           C  
ATOM    334  OG  SER A  20       2.044  23.386   6.825  1.00  0.79           O  
ATOM    335  H   SER A  20       4.108  22.791   4.991  1.00  0.79           H  
ATOM    336  HA  SER A  20       1.408  21.806   4.844  1.00  0.79           H  
ATOM    337 1HB  SER A  20       2.464  24.612   5.240  1.00  0.79           H  
ATOM    338 2HB  SER A  20       0.782  24.160   5.413  1.00  0.79           H  
ATOM    339  HG  SER A  20       1.863  24.155   7.373  1.00  0.79           H  
ATOM    340  N   GLU A  21       2.396  23.842   2.433  1.00  0.77           N  
ATOM    341  CA  GLU A  21       2.001  24.299   1.107  1.00  0.77           C  
ATOM    342  C   GLU A  21       1.806  23.119   0.166  1.00  0.77           C  
ATOM    343  O   GLU A  21       0.875  23.115  -0.640  1.00  0.77           O  
ATOM    344  CB  GLU A  21       3.015  25.275   0.520  1.00  0.77           C  
ATOM    345  CG  GLU A  21       3.072  26.636   1.195  1.00  0.77           C  
ATOM    346  CD  GLU A  21       4.052  27.579   0.529  1.00  0.77           C  
ATOM    347  OE1 GLU A  21       4.699  27.171  -0.414  1.00  0.77           O  
ATOM    348  OE2 GLU A  21       4.137  28.712   0.946  1.00  0.77           O  
ATOM    349  H   GLU A  21       3.298  24.119   2.827  1.00  0.77           H  
ATOM    350  HA  GLU A  21       1.049  24.820   1.196  1.00  0.77           H  
ATOM    351 1HB  GLU A  21       4.012  24.832   0.572  1.00  0.77           H  
ATOM    352 2HB  GLU A  21       2.775  25.444  -0.519  1.00  0.77           H  
ATOM    353 1HG  GLU A  21       2.080  27.082   1.173  1.00  0.77           H  
ATOM    354 2HG  GLU A  21       3.353  26.498   2.234  1.00  0.77           H  
ATOM    355  N   THR A  22       2.652  22.098   0.305  1.00  0.76           N  
ATOM    356  CA  THR A  22       2.576  20.876  -0.480  1.00  0.76           C  
ATOM    357  C   THR A  22       1.246  20.188  -0.248  1.00  0.76           C  
ATOM    358  O   THR A  22       0.549  19.790  -1.191  1.00  0.76           O  
ATOM    359  CB  THR A  22       3.720  19.943  -0.075  1.00  0.76           C  
ATOM    360  OG1 THR A  22       4.949  20.581  -0.388  1.00  0.76           O  
ATOM    361  CG2 THR A  22       3.620  18.615  -0.728  1.00  0.76           C  
ATOM    362  H   THR A  22       3.417  22.178   0.976  1.00  0.76           H  
ATOM    363  HA  THR A  22       2.662  21.129  -1.537  1.00  0.76           H  
ATOM    364  HB  THR A  22       3.685  19.788   0.990  1.00  0.76           H  
ATOM    365  HG1 THR A  22       5.015  21.388   0.164  1.00  0.76           H  
ATOM    366 1HG2 THR A  22       4.440  17.996  -0.396  1.00  0.76           H  
ATOM    367 2HG2 THR A  22       2.676  18.157  -0.447  1.00  0.76           H  
ATOM    368 3HG2 THR A  22       3.660  18.726  -1.769  1.00  0.76           H  
ATOM    369  N   ILE A  23       0.856  20.095   1.021  1.00  0.77           N  
ATOM    370  CA  ILE A  23      -0.409  19.483   1.369  1.00  0.77           C  
ATOM    371  C   ILE A  23      -1.570  20.249   0.754  1.00  0.77           C  
ATOM    372  O   ILE A  23      -2.458  19.645   0.140  1.00  0.77           O  
ATOM    373  CB  ILE A  23      -0.574  19.418   2.898  1.00  0.77           C  
ATOM    374  CG1 ILE A  23       0.445  18.395   3.476  1.00  0.77           C  
ATOM    375  CG2 ILE A  23      -2.010  19.077   3.257  1.00  0.77           C  
ATOM    376  CD1 ILE A  23       0.607  18.414   4.964  1.00  0.77           C  
ATOM    377  H   ILE A  23       1.475  20.425   1.763  1.00  0.77           H  
ATOM    378  HA  ILE A  23      -0.418  18.467   0.979  1.00  0.77           H  
ATOM    379  HB  ILE A  23      -0.325  20.385   3.323  1.00  0.77           H  
ATOM    380 1HG1 ILE A  23       0.128  17.421   3.208  1.00  0.77           H  
ATOM    381 2HG1 ILE A  23       1.413  18.578   3.020  1.00  0.77           H  
ATOM    382 1HG2 ILE A  23      -2.109  19.053   4.338  1.00  0.77           H  
ATOM    383 2HG2 ILE A  23      -2.675  19.835   2.851  1.00  0.77           H  
ATOM    384 3HG2 ILE A  23      -2.275  18.116   2.845  1.00  0.77           H  
ATOM    385 1HD1 ILE A  23       1.337  17.658   5.256  1.00  0.77           H  
ATOM    386 2HD1 ILE A  23       0.959  19.396   5.274  1.00  0.77           H  
ATOM    387 3HD1 ILE A  23      -0.350  18.200   5.437  1.00  0.77           H  
ATOM    388  N   VAL A  24      -1.544  21.580   0.869  1.00  0.80           N  
ATOM    389  CA  VAL A  24      -2.608  22.412   0.322  1.00  0.80           C  
ATOM    390  C   VAL A  24      -2.693  22.354  -1.203  1.00  0.80           C  
ATOM    391  O   VAL A  24      -3.784  22.187  -1.751  1.00  0.80           O  
ATOM    392  CB  VAL A  24      -2.420  23.871   0.771  1.00  0.80           C  
ATOM    393  CG1 VAL A  24      -3.403  24.776   0.045  1.00  0.80           C  
ATOM    394  CG2 VAL A  24      -2.639  23.955   2.282  1.00  0.80           C  
ATOM    395  H   VAL A  24      -0.778  22.020   1.381  1.00  0.80           H  
ATOM    396  HA  VAL A  24      -3.552  22.055   0.730  1.00  0.80           H  
ATOM    397  HB  VAL A  24      -1.408  24.196   0.523  1.00  0.80           H  
ATOM    398 1HG1 VAL A  24      -3.255  25.804   0.370  1.00  0.80           H  
ATOM    399 2HG1 VAL A  24      -3.234  24.707  -1.030  1.00  0.80           H  
ATOM    400 3HG1 VAL A  24      -4.421  24.465   0.274  1.00  0.80           H  
ATOM    401 1HG2 VAL A  24      -2.497  24.981   2.614  1.00  0.80           H  
ATOM    402 2HG2 VAL A  24      -3.651  23.631   2.520  1.00  0.80           H  
ATOM    403 3HG2 VAL A  24      -1.929  23.309   2.788  1.00  0.80           H  
ATOM    404  N   GLU A  25      -1.557  22.465  -1.895  1.00  0.84           N  
ATOM    405  CA  GLU A  25      -1.554  22.399  -3.353  1.00  0.84           C  
ATOM    406  C   GLU A  25      -2.106  21.098  -3.890  1.00  0.84           C  
ATOM    407  O   GLU A  25      -2.829  21.089  -4.889  1.00  0.84           O  
ATOM    408  CB  GLU A  25      -0.150  22.557  -3.950  1.00  0.84           C  
ATOM    409  CG  GLU A  25      -0.170  22.429  -5.506  1.00  0.84           C  
ATOM    410  CD  GLU A  25       1.158  22.600  -6.211  1.00  0.84           C  
ATOM    411  OE1 GLU A  25       2.071  23.143  -5.637  1.00  0.84           O  
ATOM    412  OE2 GLU A  25       1.254  22.177  -7.341  1.00  0.84           O  
ATOM    413  H   GLU A  25      -0.681  22.601  -1.400  1.00  0.84           H  
ATOM    414  HA  GLU A  25      -2.181  23.208  -3.726  1.00  0.84           H  
ATOM    415 1HB  GLU A  25       0.254  23.529  -3.681  1.00  0.84           H  
ATOM    416 2HB  GLU A  25       0.515  21.793  -3.538  1.00  0.84           H  
ATOM    417 1HG  GLU A  25      -0.558  21.439  -5.753  1.00  0.84           H  
ATOM    418 2HG  GLU A  25      -0.873  23.162  -5.899  1.00  0.84           H  
ATOM    419  N   THR A  26      -1.746  19.994  -3.245  1.00  0.88           N  
ATOM    420  CA  THR A  26      -2.145  18.701  -3.744  1.00  0.88           C  
ATOM    421  C   THR A  26      -3.406  18.108  -3.089  1.00  0.88           C  
ATOM    422  O   THR A  26      -4.023  17.210  -3.666  1.00  0.88           O  
ATOM    423  CB  THR A  26      -0.958  17.732  -3.608  1.00  0.88           C  
ATOM    424  OG1 THR A  26      -0.611  17.593  -2.232  1.00  0.88           O  
ATOM    425  CG2 THR A  26       0.256  18.247  -4.365  1.00  0.88           C  
ATOM    426  H   THR A  26      -1.138  20.050  -2.426  1.00  0.88           H  
ATOM    427  HA  THR A  26      -2.355  18.810  -4.806  1.00  0.88           H  
ATOM    428  HB  THR A  26      -1.246  16.785  -4.012  1.00  0.88           H  
ATOM    429  HG1 THR A  26      -0.262  18.453  -1.900  1.00  0.88           H  
ATOM    430 1HG2 THR A  26       1.081  17.545  -4.265  1.00  0.88           H  
ATOM    431 2HG2 THR A  26       0.008  18.361  -5.419  1.00  0.88           H  
ATOM    432 3HG2 THR A  26       0.552  19.215  -3.956  1.00  0.88           H  
ATOM    433  N   GLY A  27      -3.813  18.604  -1.911  1.00  0.92           N  
ATOM    434  CA  GLY A  27      -4.976  18.058  -1.201  1.00  0.92           C  
ATOM    435  C   GLY A  27      -4.646  16.712  -0.555  1.00  0.92           C  
ATOM    436  O   GLY A  27      -5.512  15.848  -0.392  1.00  0.92           O  
ATOM    437  H   GLY A  27      -3.287  19.345  -1.463  1.00  0.92           H  
ATOM    438 1HA  GLY A  27      -5.285  18.767  -0.432  1.00  0.92           H  
ATOM    439 2HA  GLY A  27      -5.807  17.945  -1.893  1.00  0.92           H  
ATOM    440  N   ILE A  28      -3.369  16.529  -0.246  1.00  0.95           N  
ATOM    441  CA  ILE A  28      -2.855  15.277   0.298  1.00  0.95           C  
ATOM    442  C   ILE A  28      -2.172  15.434   1.636  1.00  0.95           C  
ATOM    443  O   ILE A  28      -1.196  16.160   1.751  1.00  0.95           O  
ATOM    444  CB  ILE A  28      -1.829  14.696  -0.680  1.00  0.95           C  
ATOM    445  CG1 ILE A  28      -2.489  14.413  -2.029  1.00  0.95           C  
ATOM    446  CG2 ILE A  28      -1.115  13.475  -0.092  1.00  0.95           C  
ATOM    447  CD1 ILE A  28      -1.501  14.043  -3.093  1.00  0.95           C  
ATOM    448  H   ILE A  28      -2.751  17.331  -0.369  1.00  0.95           H  
ATOM    449  HA  ILE A  28      -3.684  14.581   0.413  1.00  0.95           H  
ATOM    450  HB  ILE A  28      -1.117  15.465  -0.867  1.00  0.95           H  
ATOM    451 1HG1 ILE A  28      -3.213  13.618  -1.912  1.00  0.95           H  
ATOM    452 2HG1 ILE A  28      -3.008  15.294  -2.364  1.00  0.95           H  
ATOM    453 1HG2 ILE A  28      -0.368  13.115  -0.797  1.00  0.95           H  
ATOM    454 2HG2 ILE A  28      -0.622  13.757   0.837  1.00  0.95           H  
ATOM    455 3HG2 ILE A  28      -1.830  12.694   0.113  1.00  0.95           H  
ATOM    456 1HD1 ILE A  28      -2.012  13.856  -4.020  1.00  0.95           H  
ATOM    457 2HD1 ILE A  28      -0.785  14.830  -3.229  1.00  0.95           H  
ATOM    458 3HD1 ILE A  28      -0.995  13.191  -2.789  1.00  0.95           H  
ATOM    459  N   LEU A  29      -2.634  14.714   2.644  1.00  0.97           N  
ATOM    460  CA  LEU A  29      -1.979  14.809   3.938  1.00  0.97           C  
ATOM    461  C   LEU A  29      -0.724  13.958   3.931  1.00  0.97           C  
ATOM    462  O   LEU A  29      -0.730  12.850   3.389  1.00  0.97           O  
ATOM    463  CB  LEU A  29      -2.919  14.335   5.049  1.00  0.97           C  
ATOM    464  CG  LEU A  29      -4.190  15.160   5.223  1.00  0.97           C  
ATOM    465  CD1 LEU A  29      -5.073  14.517   6.282  1.00  0.97           C  
ATOM    466  CD2 LEU A  29      -3.802  16.568   5.615  1.00  0.97           C  
ATOM    467  H   LEU A  29      -3.440  14.119   2.518  1.00  0.97           H  
ATOM    468  HA  LEU A  29      -1.697  15.845   4.121  1.00  0.97           H  
ATOM    469 1HB  LEU A  29      -3.211  13.307   4.845  1.00  0.97           H  
ATOM    470 2HB  LEU A  29      -2.372  14.353   5.994  1.00  0.97           H  
ATOM    471  HG  LEU A  29      -4.746  15.184   4.284  1.00  0.97           H  
ATOM    472 1HD1 LEU A  29      -5.982  15.106   6.404  1.00  0.97           H  
ATOM    473 2HD1 LEU A  29      -5.335  13.506   5.971  1.00  0.97           H  
ATOM    474 3HD1 LEU A  29      -4.536  14.479   7.228  1.00  0.97           H  
ATOM    475 1HD2 LEU A  29      -4.699  17.176   5.738  1.00  0.97           H  
ATOM    476 2HD2 LEU A  29      -3.245  16.546   6.552  1.00  0.97           H  
ATOM    477 3HD2 LEU A  29      -3.183  16.987   4.838  1.00  0.97           H  
ATOM    478  N   LEU A  30       0.332  14.454   4.561  1.00  1.00           N  
ATOM    479  CA  LEU A  30       1.575  13.703   4.673  1.00  1.00           C  
ATOM    480  C   LEU A  30       1.738  13.297   6.129  1.00  1.00           C  
ATOM    481  O   LEU A  30       1.500  14.116   7.018  1.00  1.00           O  
ATOM    482  CB  LEU A  30       2.726  14.611   4.227  1.00  1.00           C  
ATOM    483  CG  LEU A  30       2.524  15.227   2.818  1.00  1.00           C  
ATOM    484  CD1 LEU A  30       3.648  16.200   2.485  1.00  1.00           C  
ATOM    485  CD2 LEU A  30       2.460  14.159   1.825  1.00  1.00           C  
ATOM    486  H   LEU A  30       0.271  15.375   4.969  1.00  1.00           H  
ATOM    487  HA  LEU A  30       1.529  12.809   4.051  1.00  1.00           H  
ATOM    488 1HB  LEU A  30       2.835  15.426   4.942  1.00  1.00           H  
ATOM    489 2HB  LEU A  30       3.650  14.029   4.219  1.00  1.00           H  
ATOM    490  HG  LEU A  30       1.590  15.765   2.801  1.00  1.00           H  
ATOM    491 1HD1 LEU A  30       3.472  16.622   1.500  1.00  1.00           H  
ATOM    492 2HD1 LEU A  30       3.656  16.992   3.215  1.00  1.00           H  
ATOM    493 3HD1 LEU A  30       4.606  15.681   2.492  1.00  1.00           H  
ATOM    494 1HD2 LEU A  30       2.290  14.590   0.872  1.00  1.00           H  
ATOM    495 2HD2 LEU A  30       3.393  13.646   1.826  1.00  1.00           H  
ATOM    496 3HD2 LEU A  30       1.649  13.468   2.059  1.00  1.00           H  
ATOM    497  N   ASN A  31       2.155  12.062   6.398  1.00  1.04           N  
ATOM    498  CA  ASN A  31       2.334  11.667   7.792  1.00  1.04           C  
ATOM    499  C   ASN A  31       3.782  11.847   8.206  1.00  1.04           C  
ATOM    500  O   ASN A  31       4.648  11.108   7.750  1.00  1.04           O  
ATOM    501  CB  ASN A  31       1.868  10.241   8.004  1.00  1.04           C  
ATOM    502  CG  ASN A  31       0.388  10.072   7.776  1.00  1.04           C  
ATOM    503  OD1 ASN A  31      -0.432  10.837   8.299  1.00  1.04           O  
ATOM    504  ND2 ASN A  31       0.029   9.075   7.005  1.00  1.04           N  
ATOM    505  H   ASN A  31       2.348  11.382   5.657  1.00  1.04           H  
ATOM    506  HA  ASN A  31       1.734  12.321   8.426  1.00  1.04           H  
ATOM    507 1HB  ASN A  31       2.390   9.603   7.308  1.00  1.04           H  
ATOM    508 2HB  ASN A  31       2.122   9.914   9.011  1.00  1.04           H  
ATOM    509 1HD2 ASN A  31      -0.939   8.912   6.815  1.00  1.04           H  
ATOM    510 2HD2 ASN A  31       0.721   8.470   6.607  1.00  1.04           H  
ATOM    511  N   ILE A  32       4.069  12.827   9.054  1.00  1.10           N  
ATOM    512  CA  ILE A  32       5.472  13.078   9.376  1.00  1.10           C  
ATOM    513  C   ILE A  32       5.893  12.217  10.565  1.00  1.10           C  
ATOM    514  O   ILE A  32       5.257  12.257  11.619  1.00  1.10           O  
ATOM    515  CB  ILE A  32       5.733  14.557   9.730  1.00  1.10           C  
ATOM    516  CG1 ILE A  32       5.210  15.511   8.598  1.00  1.10           C  
ATOM    517  CG2 ILE A  32       7.244  14.759   9.927  1.00  1.10           C  
ATOM    518  CD1 ILE A  32       5.798  15.268   7.248  1.00  1.10           C  
ATOM    519  H   ILE A  32       3.334  13.410   9.433  1.00  1.10           H  
ATOM    520  HA  ILE A  32       6.091  12.815   8.522  1.00  1.10           H  
ATOM    521  HB  ILE A  32       5.209  14.813  10.649  1.00  1.10           H  
ATOM    522 1HG1 ILE A  32       4.125  15.405   8.522  1.00  1.10           H  
ATOM    523 2HG1 ILE A  32       5.439  16.539   8.883  1.00  1.10           H  
ATOM    524 1HG2 ILE A  32       7.430  15.791  10.185  1.00  1.10           H  
ATOM    525 2HG2 ILE A  32       7.604  14.119  10.728  1.00  1.10           H  
ATOM    526 3HG2 ILE A  32       7.775  14.510   9.005  1.00  1.10           H  
ATOM    527 1HD1 ILE A  32       5.381  15.971   6.528  1.00  1.10           H  
ATOM    528 2HD1 ILE A  32       6.884  15.383   7.285  1.00  1.10           H  
ATOM    529 3HD1 ILE A  32       5.539  14.264   6.962  1.00  1.10           H  
ATOM    530  N   MET A  33       6.938  11.412  10.371  1.00  1.17           N  
ATOM    531  CA  MET A  33       7.458  10.527  11.411  1.00  1.17           C  
ATOM    532  C   MET A  33       8.604  11.201  12.166  1.00  1.17           C  
ATOM    533  O   MET A  33       8.702  11.111  13.393  1.00  1.17           O  
ATOM    534  CB  MET A  33       7.949   9.214  10.790  1.00  1.17           C  
ATOM    535  CG  MET A  33       8.495   8.192  11.807  1.00  1.17           C  
ATOM    536  SD  MET A  33       9.169   6.679  11.035  1.00  1.17           S  
ATOM    537  CE  MET A  33      10.620   7.321  10.231  1.00  1.17           C  
ATOM    538  H   MET A  33       7.403  11.441   9.470  1.00  1.17           H  
ATOM    539  HA  MET A  33       6.663  10.315  12.123  1.00  1.17           H  
ATOM    540 1HB  MET A  33       7.134   8.745  10.237  1.00  1.17           H  
ATOM    541 2HB  MET A  33       8.746   9.433  10.073  1.00  1.17           H  
ATOM    542 1HG  MET A  33       9.272   8.649  12.409  1.00  1.17           H  
ATOM    543 2HG  MET A  33       7.689   7.900  12.477  1.00  1.17           H  
ATOM    544 1HE  MET A  33      11.168   6.521   9.740  1.00  1.17           H  
ATOM    545 2HE  MET A  33      10.326   8.071   9.509  1.00  1.17           H  
ATOM    546 3HE  MET A  33      11.246   7.771  10.961  1.00  1.17           H  
ATOM    547  N   VAL A  34       9.481  11.855  11.405  1.00  1.26           N  
ATOM    548  CA  VAL A  34      10.670  12.524  11.942  1.00  1.26           C  
ATOM    549  C   VAL A  34      10.802  13.936  11.400  1.00  1.26           C  
ATOM    550  O   VAL A  34      10.597  14.164  10.209  1.00  1.26           O  
ATOM    551  CB  VAL A  34      11.974  11.751  11.605  1.00  1.26           C  
ATOM    552  CG1 VAL A  34      13.194  12.494  12.114  1.00  1.26           C  
ATOM    553  CG2 VAL A  34      11.937  10.377  12.202  1.00  1.26           C  
ATOM    554  H   VAL A  34       9.306  11.879  10.401  1.00  1.26           H  
ATOM    555  HA  VAL A  34      10.574  12.581  13.026  1.00  1.26           H  
ATOM    556  HB  VAL A  34      12.074  11.683  10.540  1.00  1.26           H  
ATOM    557 1HG1 VAL A  34      14.081  11.935  11.842  1.00  1.26           H  
ATOM    558 2HG1 VAL A  34      13.252  13.477  11.661  1.00  1.26           H  
ATOM    559 3HG1 VAL A  34      13.141  12.592  13.198  1.00  1.26           H  
ATOM    560 1HG2 VAL A  34      12.852   9.854  11.943  1.00  1.26           H  
ATOM    561 2HG2 VAL A  34      11.849  10.444  13.284  1.00  1.26           H  
ATOM    562 3HG2 VAL A  34      11.101   9.848  11.807  1.00  1.26           H  
ATOM    563  N   ALA A  35      11.145  14.891  12.256  1.00  1.35           N  
ATOM    564  CA  ALA A  35      11.422  16.232  11.759  1.00  1.35           C  
ATOM    565  C   ALA A  35      12.484  16.898  12.615  1.00  1.35           C  
ATOM    566  O   ALA A  35      12.333  17.037  13.830  1.00  1.35           O  
ATOM    567  CB  ALA A  35      10.164  17.074  11.734  1.00  1.35           C  
ATOM    568  H   ALA A  35      11.263  14.679  13.237  1.00  1.35           H  
ATOM    569  HA  ALA A  35      11.813  16.152  10.748  1.00  1.35           H  
ATOM    570 1HB  ALA A  35      10.401  18.064  11.338  1.00  1.35           H  
ATOM    571 2HB  ALA A  35       9.433  16.597  11.097  1.00  1.35           H  
ATOM    572 3HB  ALA A  35       9.766  17.170  12.741  1.00  1.35           H  
ATOM    573  N   ASN A  36      13.546  17.326  11.946  1.00  1.41           N  
ATOM    574  CA  ASN A  36      14.690  17.986  12.554  1.00  1.41           C  
ATOM    575  C   ASN A  36      15.058  19.226  11.760  1.00  1.41           C  
ATOM    576  O   ASN A  36      15.791  19.135  10.771  1.00  1.41           O  
ATOM    577  CB  ASN A  36      15.899  17.060  12.625  1.00  1.41           C  
ATOM    578  CG  ASN A  36      15.734  15.859  13.545  1.00  1.41           C  
ATOM    579  OD1 ASN A  36      15.672  16.013  14.769  1.00  1.41           O  
ATOM    580  ND2 ASN A  36      15.707  14.678  12.989  1.00  1.41           N  
ATOM    581  H   ASN A  36      13.575  17.161  10.939  1.00  1.41           H  
ATOM    582  HA  ASN A  36      14.422  18.307  13.561  1.00  1.41           H  
ATOM    583 1HB  ASN A  36      16.121  16.695  11.618  1.00  1.41           H  
ATOM    584 2HB  ASN A  36      16.764  17.632  12.957  1.00  1.41           H  
ATOM    585 1HD2 ASN A  36      15.639  13.866  13.570  1.00  1.41           H  
ATOM    586 2HD2 ASN A  36      15.783  14.586  11.995  1.00  1.41           H  
ATOM    587  N   ILE A  37      14.512  20.373  12.144  1.00  1.44           N  
ATOM    588  CA  ILE A  37      14.770  21.581  11.373  1.00  1.44           C  
ATOM    589  C   ILE A  37      15.580  22.578  12.189  1.00  1.44           C  
ATOM    590  O   ILE A  37      15.187  22.957  13.292  1.00  1.44           O  
ATOM    591  CB  ILE A  37      13.460  22.202  10.866  1.00  1.44           C  
ATOM    592  CG1 ILE A  37      12.715  21.135   9.968  1.00  1.44           C  
ATOM    593  CG2 ILE A  37      13.774  23.489  10.056  1.00  1.44           C  
ATOM    594  CD1 ILE A  37      11.320  21.513   9.568  1.00  1.44           C  
ATOM    595  H   ILE A  37      13.919  20.405  12.962  1.00  1.44           H  
ATOM    596  HA  ILE A  37      15.361  21.324  10.512  1.00  1.44           H  
ATOM    597  HB  ILE A  37      12.814  22.445  11.708  1.00  1.44           H  
ATOM    598 1HG1 ILE A  37      13.288  20.966   9.070  1.00  1.44           H  
ATOM    599 2HG1 ILE A  37      12.650  20.197  10.517  1.00  1.44           H  
ATOM    600 1HG2 ILE A  37      12.848  23.929   9.691  1.00  1.44           H  
ATOM    601 2HG2 ILE A  37      14.287  24.211  10.696  1.00  1.44           H  
ATOM    602 3HG2 ILE A  37      14.415  23.256   9.214  1.00  1.44           H  
ATOM    603 1HD1 ILE A  37      10.889  20.719   8.965  1.00  1.44           H  
ATOM    604 2HD1 ILE A  37      10.711  21.657  10.461  1.00  1.44           H  
ATOM    605 3HD1 ILE A  37      11.342  22.437   8.990  1.00  1.44           H  
ATOM    606  N   ASP A  38      16.729  22.974  11.647  1.00  1.42           N  
ATOM    607  CA  ASP A  38      17.642  23.894  12.312  1.00  1.42           C  
ATOM    608  C   ASP A  38      17.663  25.228  11.574  1.00  1.42           C  
ATOM    609  O   ASP A  38      16.896  25.445  10.643  1.00  1.42           O  
ATOM    610  CB  ASP A  38      19.057  23.256  12.364  1.00  1.42           C  
ATOM    611  CG  ASP A  38      20.038  23.765  13.509  1.00  1.42           C  
ATOM    612  OD1 ASP A  38      20.038  24.953  13.805  1.00  1.42           O  
ATOM    613  OD2 ASP A  38      20.752  22.956  14.045  1.00  1.42           O  
ATOM    614  H   ASP A  38      17.012  22.611  10.734  1.00  1.42           H  
ATOM    615  HA  ASP A  38      17.293  24.066  13.329  1.00  1.42           H  
ATOM    616 1HB  ASP A  38      18.944  22.178  12.478  1.00  1.42           H  
ATOM    617 2HB  ASP A  38      19.543  23.411  11.399  1.00  1.42           H  
ATOM    618  N   SER A  39      18.569  26.101  11.998  1.00  1.37           N  
ATOM    619  CA  SER A  39      18.825  27.430  11.462  1.00  1.37           C  
ATOM    620  C   SER A  39      19.620  27.403  10.153  1.00  1.37           C  
ATOM    621  O   SER A  39      19.830  28.437   9.520  1.00  1.37           O  
ATOM    622  CB  SER A  39      19.559  28.219  12.521  1.00  1.37           C  
ATOM    623  OG  SER A  39      20.793  27.610  12.827  1.00  1.37           O  
ATOM    624  H   SER A  39      19.138  25.825  12.791  1.00  1.37           H  
ATOM    625  HA  SER A  39      17.865  27.908  11.267  1.00  1.37           H  
ATOM    626 1HB  SER A  39      19.729  29.234  12.166  1.00  1.37           H  
ATOM    627 2HB  SER A  39      18.948  28.280  13.419  1.00  1.37           H  
ATOM    628  HG  SER A  39      20.568  26.698  13.183  1.00  1.37           H  
ATOM    629  N   THR A  40      20.065  26.210   9.770  1.00  1.29           N  
ATOM    630  CA  THR A  40      20.835  25.986   8.556  1.00  1.29           C  
ATOM    631  C   THR A  40      19.992  25.159   7.588  1.00  1.29           C  
ATOM    632  O   THR A  40      19.389  25.708   6.685  1.00  1.29           O  
ATOM    633  CB  THR A  40      22.172  25.275   8.851  1.00  1.29           C  
ATOM    634  OG1 THR A  40      21.920  24.036   9.532  1.00  1.29           O  
ATOM    635  CG2 THR A  40      23.040  26.150   9.721  1.00  1.29           C  
ATOM    636  H   THR A  40      19.841  25.424  10.361  1.00  1.29           H  
ATOM    637  HA  THR A  40      21.050  26.945   8.086  1.00  1.29           H  
ATOM    638  HB  THR A  40      22.685  25.072   7.913  1.00  1.29           H  
ATOM    639  HG1 THR A  40      21.723  24.220  10.461  1.00  1.29           H  
ATOM    640 1HG2 THR A  40      23.982  25.643   9.922  1.00  1.29           H  
ATOM    641 2HG2 THR A  40      23.234  27.091   9.205  1.00  1.29           H  
ATOM    642 3HG2 THR A  40      22.528  26.352  10.663  1.00  1.29           H  
ATOM    643  N   TYR A  41      19.947  23.853   7.777  1.00  1.21           N  
ATOM    644  CA  TYR A  41      19.135  22.968   6.939  1.00  1.21           C  
ATOM    645  C   TYR A  41      18.068  22.262   7.746  1.00  1.21           C  
ATOM    646  O   TYR A  41      18.185  22.130   8.974  1.00  1.21           O  
ATOM    647  CB  TYR A  41      19.995  21.923   6.237  1.00  1.21           C  
ATOM    648  CG  TYR A  41      20.936  22.501   5.235  1.00  1.21           C  
ATOM    649  CD1 TYR A  41      22.153  23.025   5.636  1.00  1.21           C  
ATOM    650  CD2 TYR A  41      20.585  22.491   3.907  1.00  1.21           C  
ATOM    651  CE1 TYR A  41      23.015  23.553   4.697  1.00  1.21           C  
ATOM    652  CE2 TYR A  41      21.442  23.014   2.961  1.00  1.21           C  
ATOM    653  CZ  TYR A  41      22.654  23.547   3.351  1.00  1.21           C  
ATOM    654  OH  TYR A  41      23.512  24.068   2.408  1.00  1.21           O  
ATOM    655  H   TYR A  41      20.511  23.481   8.523  1.00  1.21           H  
ATOM    656  HA  TYR A  41      18.628  23.567   6.180  1.00  1.21           H  
ATOM    657 1HB  TYR A  41      20.575  21.369   6.974  1.00  1.21           H  
ATOM    658 2HB  TYR A  41      19.346  21.208   5.722  1.00  1.21           H  
ATOM    659  HD1 TYR A  41      22.426  23.022   6.691  1.00  1.21           H  
ATOM    660  HD2 TYR A  41      19.624  22.063   3.610  1.00  1.21           H  
ATOM    661  HE1 TYR A  41      23.973  23.970   5.009  1.00  1.21           H  
ATOM    662  HE2 TYR A  41      21.164  23.005   1.906  1.00  1.21           H  
ATOM    663  HH  TYR A  41      24.305  24.392   2.842  1.00  1.21           H  
ATOM    664  N   GLY A  42      17.035  21.786   7.054  1.00  1.13           N  
ATOM    665  CA  GLY A  42      16.060  20.965   7.746  1.00  1.13           C  
ATOM    666  C   GLY A  42      15.789  19.655   7.033  1.00  1.13           C  
ATOM    667  O   GLY A  42      15.856  19.570   5.805  1.00  1.13           O  
ATOM    668  H   GLY A  42      16.946  21.983   6.052  1.00  1.13           H  
ATOM    669 1HA  GLY A  42      16.427  20.741   8.741  1.00  1.13           H  
ATOM    670 2HA  GLY A  42      15.136  21.522   7.848  1.00  1.13           H  
ATOM    671  N   GLU A  43      15.449  18.634   7.816  1.00  1.07           N  
ATOM    672  CA  GLU A  43      15.124  17.328   7.250  1.00  1.07           C  
ATOM    673  C   GLU A  43      13.861  16.729   7.871  1.00  1.07           C  
ATOM    674  O   GLU A  43      13.677  16.748   9.095  1.00  1.07           O  
ATOM    675  CB  GLU A  43      16.298  16.356   7.482  1.00  1.07           C  
ATOM    676  CG  GLU A  43      17.645  16.734   6.796  1.00  1.07           C  
ATOM    677  CD  GLU A  43      18.799  15.763   7.125  1.00  1.07           C  
ATOM    678  OE1 GLU A  43      18.973  15.433   8.280  1.00  1.07           O  
ATOM    679  OE2 GLU A  43      19.495  15.340   6.213  1.00  1.07           O  
ATOM    680  H   GLU A  43      15.448  18.771   8.827  1.00  1.07           H  
ATOM    681  HA  GLU A  43      14.954  17.440   6.183  1.00  1.07           H  
ATOM    682 1HB  GLU A  43      16.485  16.273   8.554  1.00  1.07           H  
ATOM    683 2HB  GLU A  43      16.013  15.366   7.125  1.00  1.07           H  
ATOM    684 1HG  GLU A  43      17.491  16.752   5.715  1.00  1.07           H  
ATOM    685 2HG  GLU A  43      17.934  17.736   7.106  1.00  1.07           H  
ATOM    686  N   LEU A  44      13.012  16.146   7.024  1.00  1.02           N  
ATOM    687  CA  LEU A  44      11.825  15.448   7.501  1.00  1.02           C  
ATOM    688  C   LEU A  44      11.700  14.058   6.898  1.00  1.02           C  
ATOM    689  O   LEU A  44      12.101  13.832   5.758  1.00  1.02           O  
ATOM    690  CB  LEU A  44      10.556  16.220   7.146  1.00  1.02           C  
ATOM    691  CG  LEU A  44      10.469  17.643   7.639  1.00  1.02           C  
ATOM    692  CD1 LEU A  44      10.953  18.583   6.515  1.00  1.02           C  
ATOM    693  CD2 LEU A  44       9.052  17.912   8.048  1.00  1.02           C  
ATOM    694  H   LEU A  44      13.193  16.210   6.024  1.00  1.02           H  
ATOM    695  HA  LEU A  44      11.897  15.345   8.576  1.00  1.02           H  
ATOM    696 1HB  LEU A  44      10.451  16.236   6.068  1.00  1.02           H  
ATOM    697 2HB  LEU A  44       9.706  15.677   7.564  1.00  1.02           H  
ATOM    698  HG  LEU A  44      11.124  17.786   8.500  1.00  1.02           H  
ATOM    699 1HD1 LEU A  44      10.897  19.612   6.851  1.00  1.02           H  
ATOM    700 2HD1 LEU A  44      11.983  18.350   6.243  1.00  1.02           H  
ATOM    701 3HD1 LEU A  44      10.320  18.457   5.641  1.00  1.02           H  
ATOM    702 1HD2 LEU A  44       8.954  18.936   8.404  1.00  1.02           H  
ATOM    703 2HD2 LEU A  44       8.409  17.749   7.203  1.00  1.02           H  
ATOM    704 3HD2 LEU A  44       8.776  17.226   8.838  1.00  1.02           H  
ATOM    705  N   ILE A  45      11.096  13.137   7.635  1.00  0.99           N  
ATOM    706  CA  ILE A  45      10.773  11.830   7.070  1.00  0.99           C  
ATOM    707  C   ILE A  45       9.276  11.625   7.157  1.00  0.99           C  
ATOM    708  O   ILE A  45       8.692  11.765   8.243  1.00  0.99           O  
ATOM    709  CB  ILE A  45      11.513  10.665   7.735  1.00  0.99           C  
ATOM    710  CG1 ILE A  45      13.008  10.869   7.593  1.00  0.99           C  
ATOM    711  CG2 ILE A  45      11.094   9.352   7.071  1.00  0.99           C  
ATOM    712  CD1 ILE A  45      13.801   9.885   8.349  1.00  0.99           C  
ATOM    713  H   ILE A  45      10.830  13.373   8.587  1.00  0.99           H  
ATOM    714  HA  ILE A  45      11.050  11.828   6.024  1.00  0.99           H  
ATOM    715  HB  ILE A  45      11.270  10.613   8.785  1.00  0.99           H  
ATOM    716 1HG1 ILE A  45      13.272  10.804   6.540  1.00  0.99           H  
ATOM    717 2HG1 ILE A  45      13.273  11.858   7.955  1.00  0.99           H  
ATOM    718 1HG2 ILE A  45      11.630   8.521   7.534  1.00  0.99           H  
ATOM    719 2HG2 ILE A  45      10.023   9.200   7.188  1.00  0.99           H  
ATOM    720 3HG2 ILE A  45      11.338   9.395   6.007  1.00  0.99           H  
ATOM    721 1HD1 ILE A  45      14.862  10.082   8.202  1.00  0.99           H  
ATOM    722 2HD1 ILE A  45      13.568   9.945   9.413  1.00  0.99           H  
ATOM    723 3HD1 ILE A  45      13.564   8.895   7.986  1.00  0.99           H  
ATOM    724  N   ALA A  46       8.662  11.287   6.018  1.00  0.98           N  
ATOM    725  CA  ALA A  46       7.218  11.145   5.948  1.00  0.98           C  
ATOM    726  C   ALA A  46       6.726   9.884   5.254  1.00  0.98           C  
ATOM    727  O   ALA A  46       7.355   9.367   4.332  1.00  0.98           O  
ATOM    728  CB  ALA A  46       6.654  12.325   5.182  1.00  0.98           C  
ATOM    729  H   ALA A  46       9.225  11.176   5.177  1.00  0.98           H  
ATOM    730  HA  ALA A  46       6.850  11.138   6.965  1.00  0.98           H  
ATOM    731 1HB  ALA A  46       5.561  12.262   5.167  1.00  0.98           H  
ATOM    732 2HB  ALA A  46       6.968  13.234   5.658  1.00  0.98           H  
ATOM    733 3HB  ALA A  46       7.033  12.304   4.164  1.00  0.98           H  
ATOM    734  N   ASP A  47       5.552   9.425   5.671  1.00  0.99           N  
ATOM    735  CA  ASP A  47       4.881   8.321   5.000  1.00  0.99           C  
ATOM    736  C   ASP A  47       3.833   8.870   4.039  1.00  0.99           C  
ATOM    737  O   ASP A  47       2.962   9.674   4.419  1.00  0.99           O  
ATOM    738  CB  ASP A  47       4.251   7.331   5.979  1.00  0.99           C  
ATOM    739  CG  ASP A  47       5.270   6.532   6.774  1.00  0.99           C  
ATOM    740  OD1 ASP A  47       6.424   6.534   6.416  1.00  0.99           O  
ATOM    741  OD2 ASP A  47       4.898   5.897   7.732  1.00  0.99           O  
ATOM    742  H   ASP A  47       5.104   9.890   6.457  1.00  0.99           H  
ATOM    743  HA  ASP A  47       5.615   7.774   4.411  1.00  0.99           H  
ATOM    744 1HB  ASP A  47       3.620   7.857   6.674  1.00  0.99           H  
ATOM    745 2HB  ASP A  47       3.618   6.636   5.424  1.00  0.99           H  
ATOM    746  N   VAL A  48       3.968   8.490   2.771  1.00  1.01           N  
ATOM    747  CA  VAL A  48       3.073   8.968   1.726  1.00  1.01           C  
ATOM    748  C   VAL A  48       2.494   7.785   0.950  1.00  1.01           C  
ATOM    749  O   VAL A  48       3.222   6.860   0.571  1.00  1.01           O  
ATOM    750  CB  VAL A  48       3.835   9.916   0.769  1.00  1.01           C  
ATOM    751  CG1 VAL A  48       2.895  10.482  -0.330  1.00  1.01           C  
ATOM    752  CG2 VAL A  48       4.492  11.023   1.602  1.00  1.01           C  
ATOM    753  H   VAL A  48       4.723   7.840   2.538  1.00  1.01           H  
ATOM    754  HA  VAL A  48       2.253   9.520   2.187  1.00  1.01           H  
ATOM    755  HB  VAL A  48       4.590   9.352   0.244  1.00  1.01           H  
ATOM    756 1HG1 VAL A  48       3.464  11.128  -0.996  1.00  1.01           H  
ATOM    757 2HG1 VAL A  48       2.467   9.667  -0.907  1.00  1.01           H  
ATOM    758 3HG1 VAL A  48       2.094  11.060   0.135  1.00  1.01           H  
ATOM    759 1HG2 VAL A  48       5.043  11.701   0.950  1.00  1.01           H  
ATOM    760 2HG2 VAL A  48       3.718  11.553   2.126  1.00  1.01           H  
ATOM    761 3HG2 VAL A  48       5.181  10.590   2.325  1.00  1.01           H  
ATOM    762  N   LYS A  49       1.178   7.789   0.728  1.00  1.02           N  
ATOM    763  CA  LYS A  49       0.555   6.700  -0.033  1.00  1.02           C  
ATOM    764  C   LYS A  49       1.307   6.561  -1.349  1.00  1.02           C  
ATOM    765  O   LYS A  49       1.576   7.559  -2.015  1.00  1.02           O  
ATOM    766  CB  LYS A  49      -0.930   6.958  -0.267  1.00  1.02           C  
ATOM    767  CG  LYS A  49      -1.650   5.824  -0.985  1.00  1.02           C  
ATOM    768  CD  LYS A  49      -3.151   6.088  -1.126  1.00  1.02           C  
ATOM    769  CE  LYS A  49      -3.841   4.915  -1.825  1.00  1.02           C  
ATOM    770  NZ  LYS A  49      -5.312   5.121  -1.958  1.00  1.02           N  
ATOM    771  H   LYS A  49       0.618   8.554   1.078  1.00  1.02           H  
ATOM    772  HA  LYS A  49       0.661   5.765   0.520  1.00  1.02           H  
ATOM    773 1HB  LYS A  49      -1.430   7.126   0.687  1.00  1.02           H  
ATOM    774 2HB  LYS A  49      -1.048   7.848  -0.864  1.00  1.02           H  
ATOM    775 1HG  LYS A  49      -1.220   5.697  -1.981  1.00  1.02           H  
ATOM    776 2HG  LYS A  49      -1.496   4.893  -0.435  1.00  1.02           H  
ATOM    777 1HD  LYS A  49      -3.594   6.232  -0.140  1.00  1.02           H  
ATOM    778 2HD  LYS A  49      -3.305   6.993  -1.714  1.00  1.02           H  
ATOM    779 1HE  LYS A  49      -3.408   4.793  -2.820  1.00  1.02           H  
ATOM    780 2HE  LYS A  49      -3.662   4.007  -1.250  1.00  1.02           H  
ATOM    781 1HZ  LYS A  49      -5.722   4.323  -2.423  1.00  1.02           H  
ATOM    782 2HZ  LYS A  49      -5.723   5.223  -1.039  1.00  1.02           H  
ATOM    783 3HZ  LYS A  49      -5.489   5.952  -2.499  1.00  1.02           H  
ATOM    784  N   ASP A  50       1.678   5.339  -1.711  1.00  1.02           N  
ATOM    785  CA  ASP A  50       2.501   5.111  -2.905  1.00  1.02           C  
ATOM    786  C   ASP A  50       2.038   5.860  -4.155  1.00  1.02           C  
ATOM    787  O   ASP A  50       2.807   6.589  -4.786  1.00  1.02           O  
ATOM    788  CB  ASP A  50       2.592   3.600  -3.174  1.00  1.02           C  
ATOM    789  CG  ASP A  50       1.206   2.839  -3.288  1.00  1.02           C  
ATOM    790  OD1 ASP A  50       0.145   3.455  -3.449  1.00  1.02           O  
ATOM    791  OD2 ASP A  50       1.251   1.622  -3.157  1.00  1.02           O  
ATOM    792  H   ASP A  50       1.387   4.552  -1.129  1.00  1.02           H  
ATOM    793  HA  ASP A  50       3.504   5.459  -2.667  1.00  1.02           H  
ATOM    794 1HB  ASP A  50       3.145   3.440  -4.099  1.00  1.02           H  
ATOM    795 2HB  ASP A  50       3.171   3.137  -2.371  1.00  1.02           H  
ATOM    796  N   SER A  51       0.753   5.751  -4.432  1.00  1.01           N  
ATOM    797  CA  SER A  51       0.057   6.324  -5.570  1.00  1.01           C  
ATOM    798  C   SER A  51       0.122   7.851  -5.637  1.00  1.01           C  
ATOM    799  O   SER A  51      -0.124   8.445  -6.688  1.00  1.01           O  
ATOM    800  CB  SER A  51      -1.389   5.894  -5.483  1.00  1.01           C  
ATOM    801  OG  SER A  51      -1.496   4.492  -5.597  1.00  1.01           O  
ATOM    802  H   SER A  51       0.233   5.117  -3.836  1.00  1.01           H  
ATOM    803  HA  SER A  51       0.503   5.919  -6.478  1.00  1.01           H  
ATOM    804 1HB  SER A  51      -1.804   6.218  -4.530  1.00  1.01           H  
ATOM    805 2HB  SER A  51      -1.962   6.373  -6.273  1.00  1.01           H  
ATOM    806  HG  SER A  51      -0.954   4.109  -4.844  1.00  1.01           H  
ATOM    807  N   ARG A  52       0.397   8.487  -4.503  1.00  0.98           N  
ATOM    808  CA  ARG A  52       0.458   9.929  -4.388  1.00  0.98           C  
ATOM    809  C   ARG A  52       1.872  10.473  -4.343  1.00  0.98           C  
ATOM    810  O   ARG A  52       2.071  11.696  -4.339  1.00  0.98           O  
ATOM    811  CB  ARG A  52      -0.275  10.345  -3.141  1.00  0.98           C  
ATOM    812  CG  ARG A  52      -1.781  10.080  -3.218  1.00  0.98           C  
ATOM    813  CD  ARG A  52      -2.503  10.474  -1.997  1.00  0.98           C  
ATOM    814  NE  ARG A  52      -3.936  10.290  -2.135  1.00  0.98           N  
ATOM    815  CZ  ARG A  52      -4.845  10.616  -1.197  1.00  0.98           C  
ATOM    816  NH1 ARG A  52      -4.460  11.128  -0.053  1.00  0.98           N  
ATOM    817  NH2 ARG A  52      -6.131  10.421  -1.428  1.00  0.98           N  
ATOM    818  H   ARG A  52       0.626   7.947  -3.671  1.00  0.98           H  
ATOM    819  HA  ARG A  52      -0.050  10.362  -5.251  1.00  0.98           H  
ATOM    820 1HB  ARG A  52       0.107   9.755  -2.306  1.00  0.98           H  
ATOM    821 2HB  ARG A  52      -0.056  11.353  -2.924  1.00  0.98           H  
ATOM    822 1HG  ARG A  52      -2.197  10.641  -4.055  1.00  0.98           H  
ATOM    823 2HG  ARG A  52      -1.946   9.014  -3.379  1.00  0.98           H  
ATOM    824 1HD  ARG A  52      -2.162   9.887  -1.152  1.00  0.98           H  
ATOM    825 2HD  ARG A  52      -2.323  11.497  -1.806  1.00  0.98           H  
ATOM    826  HE  ARG A  52      -4.277   9.902  -3.003  1.00  0.98           H  
ATOM    827 1HH1 ARG A  52      -3.479  11.276   0.129  1.00  0.98           H  
ATOM    828 2HH1 ARG A  52      -5.147  11.372   0.645  1.00  0.98           H  
ATOM    829 1HH2 ARG A  52      -6.434  10.029  -2.308  1.00  0.98           H  
ATOM    830 2HH2 ARG A  52      -6.813  10.667  -0.724  1.00  0.98           H  
ATOM    831  N   PHE A  53       2.858   9.586  -4.335  1.00  0.94           N  
ATOM    832  CA  PHE A  53       4.230  10.025  -4.215  1.00  0.94           C  
ATOM    833  C   PHE A  53       4.655  11.000  -5.281  1.00  0.94           C  
ATOM    834  O   PHE A  53       5.220  12.033  -4.954  1.00  0.94           O  
ATOM    835  CB  PHE A  53       5.188   8.858  -4.161  1.00  0.94           C  
ATOM    836  CG  PHE A  53       6.619   9.302  -4.277  1.00  0.94           C  
ATOM    837  CD1 PHE A  53       7.270   9.954  -3.246  1.00  0.94           C  
ATOM    838  CD2 PHE A  53       7.322   9.041  -5.435  1.00  0.94           C  
ATOM    839  CE1 PHE A  53       8.592  10.350  -3.394  1.00  0.94           C  
ATOM    840  CE2 PHE A  53       8.627   9.420  -5.567  1.00  0.94           C  
ATOM    841  CZ  PHE A  53       9.264  10.082  -4.540  1.00  0.94           C  
ATOM    842  H   PHE A  53       2.666   8.583  -4.390  1.00  0.94           H  
ATOM    843  HA  PHE A  53       4.321  10.539  -3.257  1.00  0.94           H  
ATOM    844 1HB  PHE A  53       5.054   8.327  -3.219  1.00  0.94           H  
ATOM    845 2HB  PHE A  53       4.969   8.162  -4.971  1.00  0.94           H  
ATOM    846  HD1 PHE A  53       6.730  10.168  -2.323  1.00  0.94           H  
ATOM    847  HD2 PHE A  53       6.820   8.520  -6.251  1.00  0.94           H  
ATOM    848  HE1 PHE A  53       9.100  10.875  -2.596  1.00  0.94           H  
ATOM    849  HE2 PHE A  53       9.165   9.200  -6.488  1.00  0.94           H  
ATOM    850  HZ  PHE A  53      10.303  10.390  -4.646  1.00  0.94           H  
ATOM    851  N   ALA A  54       4.409  10.695  -6.551  1.00  0.89           N  
ATOM    852  CA  ALA A  54       4.834  11.590  -7.622  1.00  0.89           C  
ATOM    853  C   ALA A  54       4.218  12.988  -7.490  1.00  0.89           C  
ATOM    854  O   ALA A  54       4.847  13.989  -7.841  1.00  0.89           O  
ATOM    855  CB  ALA A  54       4.457  11.002  -8.965  1.00  0.89           C  
ATOM    856  H   ALA A  54       3.930   9.834  -6.773  1.00  0.89           H  
ATOM    857  HA  ALA A  54       5.918  11.689  -7.564  1.00  0.89           H  
ATOM    858 1HB  ALA A  54       4.806  11.660  -9.760  1.00  0.89           H  
ATOM    859 2HB  ALA A  54       4.920  10.022  -9.074  1.00  0.89           H  
ATOM    860 3HB  ALA A  54       3.373  10.901  -9.025  1.00  0.89           H  
ATOM    861  N   ARG A  55       2.972  13.070  -7.006  1.00  0.84           N  
ATOM    862  CA  ARG A  55       2.313  14.369  -6.880  1.00  0.84           C  
ATOM    863  C   ARG A  55       2.994  15.198  -5.803  1.00  0.84           C  
ATOM    864  O   ARG A  55       3.225  16.404  -5.963  1.00  0.84           O  
ATOM    865  CB  ARG A  55       0.844  14.188  -6.538  1.00  0.84           C  
ATOM    866  CG  ARG A  55       0.006  13.590  -7.662  1.00  0.84           C  
ATOM    867  CD  ARG A  55      -1.417  13.373  -7.262  1.00  0.84           C  
ATOM    868  NE  ARG A  55      -2.115  14.630  -7.016  1.00  0.84           N  
ATOM    869  CZ  ARG A  55      -3.339  14.737  -6.455  1.00  0.84           C  
ATOM    870  NH1 ARG A  55      -4.000  13.657  -6.093  1.00  0.84           N  
ATOM    871  NH2 ARG A  55      -3.877  15.926  -6.266  1.00  0.84           N  
ATOM    872  H   ARG A  55       2.492  12.232  -6.705  1.00  0.84           H  
ATOM    873  HA  ARG A  55       2.393  14.896  -7.831  1.00  0.84           H  
ATOM    874 1HB  ARG A  55       0.752  13.530  -5.672  1.00  0.84           H  
ATOM    875 2HB  ARG A  55       0.410  15.149  -6.261  1.00  0.84           H  
ATOM    876 1HG  ARG A  55       0.024  14.260  -8.522  1.00  0.84           H  
ATOM    877 2HG  ARG A  55       0.430  12.624  -7.945  1.00  0.84           H  
ATOM    878 1HD  ARG A  55      -1.940  12.840  -8.055  1.00  0.84           H  
ATOM    879 2HD  ARG A  55      -1.446  12.779  -6.347  1.00  0.84           H  
ATOM    880  HE  ARG A  55      -1.645  15.485  -7.280  1.00  0.84           H  
ATOM    881 1HH1 ARG A  55      -3.595  12.746  -6.235  1.00  0.84           H  
ATOM    882 2HH1 ARG A  55      -4.914  13.747  -5.672  1.00  0.84           H  
ATOM    883 1HH2 ARG A  55      -3.378  16.759  -6.538  1.00  0.84           H  
ATOM    884 2HH2 ARG A  55      -4.791  16.006  -5.836  1.00  0.84           H  
ATOM    885  N   ILE A  56       3.368  14.518  -4.728  1.00  0.80           N  
ATOM    886  CA  ILE A  56       4.029  15.146  -3.607  1.00  0.80           C  
ATOM    887  C   ILE A  56       5.462  15.491  -3.937  1.00  0.80           C  
ATOM    888  O   ILE A  56       5.924  16.584  -3.625  1.00  0.80           O  
ATOM    889  CB  ILE A  56       3.930  14.240  -2.383  1.00  0.80           C  
ATOM    890  CG1 ILE A  56       2.493  14.109  -2.039  1.00  0.80           C  
ATOM    891  CG2 ILE A  56       4.742  14.762  -1.233  1.00  0.80           C  
ATOM    892  CD1 ILE A  56       1.886  15.436  -1.774  1.00  0.80           C  
ATOM    893  H   ILE A  56       3.147  13.520  -4.672  1.00  0.80           H  
ATOM    894  HA  ILE A  56       3.510  16.075  -3.380  1.00  0.80           H  
ATOM    895  HB  ILE A  56       4.288  13.243  -2.653  1.00  0.80           H  
ATOM    896 1HG1 ILE A  56       1.957  13.649  -2.861  1.00  0.80           H  
ATOM    897 2HG1 ILE A  56       2.385  13.479  -1.165  1.00  0.80           H  
ATOM    898 1HG2 ILE A  56       4.651  14.087  -0.387  1.00  0.80           H  
ATOM    899 2HG2 ILE A  56       5.774  14.817  -1.543  1.00  0.80           H  
ATOM    900 3HG2 ILE A  56       4.391  15.744  -0.952  1.00  0.80           H  
ATOM    901 1HD1 ILE A  56       0.875  15.313  -1.534  1.00  0.80           H  
ATOM    902 2HD1 ILE A  56       2.392  15.912  -0.952  1.00  0.80           H  
ATOM    903 3HD1 ILE A  56       1.969  16.059  -2.653  1.00  0.80           H  
ATOM    904  N   LYS A  57       6.157  14.578  -4.599  1.00  0.77           N  
ATOM    905  CA  LYS A  57       7.534  14.788  -4.987  1.00  0.77           C  
ATOM    906  C   LYS A  57       7.630  16.076  -5.779  1.00  0.77           C  
ATOM    907  O   LYS A  57       8.416  16.960  -5.442  1.00  0.77           O  
ATOM    908  CB  LYS A  57       8.003  13.627  -5.865  1.00  0.77           C  
ATOM    909  CG  LYS A  57       9.480  13.656  -6.311  1.00  0.77           C  
ATOM    910  CD  LYS A  57       9.754  12.482  -7.257  1.00  0.77           C  
ATOM    911  CE  LYS A  57      11.251  12.178  -7.480  1.00  0.77           C  
ATOM    912  NZ  LYS A  57      11.931  13.151  -8.380  1.00  0.77           N  
ATOM    913  H   LYS A  57       5.718  13.698  -4.832  1.00  0.77           H  
ATOM    914  HA  LYS A  57       8.154  14.871  -4.096  1.00  0.77           H  
ATOM    915 1HB  LYS A  57       7.827  12.690  -5.338  1.00  0.77           H  
ATOM    916 2HB  LYS A  57       7.394  13.599  -6.766  1.00  0.77           H  
ATOM    917 1HG  LYS A  57       9.687  14.593  -6.829  1.00  0.77           H  
ATOM    918 2HG  LYS A  57      10.135  13.583  -5.450  1.00  0.77           H  
ATOM    919 1HD  LYS A  57       9.248  11.620  -6.916  1.00  0.77           H  
ATOM    920 2HD  LYS A  57       9.330  12.742  -8.227  1.00  0.77           H  
ATOM    921 1HE  LYS A  57      11.757  12.182  -6.514  1.00  0.77           H  
ATOM    922 2HE  LYS A  57      11.333  11.184  -7.917  1.00  0.77           H  
ATOM    923 1HZ  LYS A  57      12.896  12.891  -8.482  1.00  0.77           H  
ATOM    924 2HZ  LYS A  57      11.488  13.159  -9.282  1.00  0.77           H  
ATOM    925 3HZ  LYS A  57      11.896  14.087  -7.988  1.00  0.77           H  
ATOM    926  N   LYS A  58       6.774  16.217  -6.798  1.00  0.75           N  
ATOM    927  CA  LYS A  58       6.816  17.399  -7.641  1.00  0.75           C  
ATOM    928  C   LYS A  58       6.455  18.671  -6.878  1.00  0.75           C  
ATOM    929  O   LYS A  58       7.113  19.705  -7.032  1.00  0.75           O  
ATOM    930  CB  LYS A  58       5.860  17.198  -8.814  1.00  0.75           C  
ATOM    931  CG  LYS A  58       6.338  16.153  -9.820  1.00  0.75           C  
ATOM    932  CD  LYS A  58       5.327  15.940 -10.932  1.00  0.75           C  
ATOM    933  CE  LYS A  58       5.801  14.877 -11.911  1.00  0.75           C  
ATOM    934  NZ  LYS A  58       4.807  14.636 -12.996  1.00  0.75           N  
ATOM    935  H   LYS A  58       6.110  15.472  -7.024  1.00  0.75           H  
ATOM    936  HA  LYS A  58       7.831  17.508  -8.024  1.00  0.75           H  
ATOM    937 1HB  LYS A  58       4.888  16.868  -8.430  1.00  0.75           H  
ATOM    938 2HB  LYS A  58       5.709  18.141  -9.334  1.00  0.75           H  
ATOM    939 1HG  LYS A  58       7.284  16.476 -10.254  1.00  0.75           H  
ATOM    940 2HG  LYS A  58       6.505  15.209  -9.303  1.00  0.75           H  
ATOM    941 1HD  LYS A  58       4.380  15.616 -10.491  1.00  0.75           H  
ATOM    942 2HD  LYS A  58       5.162  16.875 -11.465  1.00  0.75           H  
ATOM    943 1HE  LYS A  58       6.741  15.198 -12.357  1.00  0.75           H  
ATOM    944 2HE  LYS A  58       5.967  13.944 -11.369  1.00  0.75           H  
ATOM    945 1HZ  LYS A  58       5.155  13.926 -13.623  1.00  0.75           H  
ATOM    946 2HZ  LYS A  58       3.936  14.328 -12.586  1.00  0.75           H  
ATOM    947 3HZ  LYS A  58       4.653  15.492 -13.509  1.00  0.75           H  
ATOM    948  N   ALA A  59       5.429  18.612  -6.029  1.00  0.74           N  
ATOM    949  CA  ALA A  59       5.055  19.783  -5.246  1.00  0.74           C  
ATOM    950  C   ALA A  59       6.199  20.207  -4.301  1.00  0.74           C  
ATOM    951  O   ALA A  59       6.433  21.397  -4.056  1.00  0.74           O  
ATOM    952  CB  ALA A  59       3.792  19.482  -4.489  1.00  0.74           C  
ATOM    953  H   ALA A  59       4.880  17.755  -5.927  1.00  0.74           H  
ATOM    954  HA  ALA A  59       4.866  20.610  -5.930  1.00  0.74           H  
ATOM    955 1HB  ALA A  59       3.479  20.348  -3.908  1.00  0.74           H  
ATOM    956 2HB  ALA A  59       3.006  19.213  -5.195  1.00  0.74           H  
ATOM    957 3HB  ALA A  59       3.991  18.645  -3.847  1.00  0.74           H  
ATOM    958  N   LEU A  60       6.923  19.236  -3.750  1.00  0.74           N  
ATOM    959  CA  LEU A  60       8.030  19.558  -2.860  1.00  0.74           C  
ATOM    960  C   LEU A  60       9.230  20.119  -3.631  1.00  0.74           C  
ATOM    961  O   LEU A  60       9.793  21.161  -3.263  1.00  0.74           O  
ATOM    962  CB  LEU A  60       8.448  18.293  -2.118  1.00  0.74           C  
ATOM    963  CG  LEU A  60       7.501  17.733  -1.080  1.00  0.74           C  
ATOM    964  CD1 LEU A  60       7.987  16.378  -0.660  1.00  0.74           C  
ATOM    965  CD2 LEU A  60       7.473  18.640   0.093  1.00  0.74           C  
ATOM    966  H   LEU A  60       6.696  18.258  -3.930  1.00  0.74           H  
ATOM    967  HA  LEU A  60       7.689  20.304  -2.142  1.00  0.74           H  
ATOM    968 1HB  LEU A  60       8.562  17.522  -2.867  1.00  0.74           H  
ATOM    969 2HB  LEU A  60       9.401  18.450  -1.647  1.00  0.74           H  
ATOM    970  HG  LEU A  60       6.506  17.643  -1.497  1.00  0.74           H  
ATOM    971 1HD1 LEU A  60       7.321  15.966   0.095  1.00  0.74           H  
ATOM    972 2HD1 LEU A  60       8.011  15.720  -1.527  1.00  0.74           H  
ATOM    973 3HD1 LEU A  60       8.977  16.481  -0.258  1.00  0.74           H  
ATOM    974 1HD2 LEU A  60       6.791  18.243   0.842  1.00  0.74           H  
ATOM    975 2HD2 LEU A  60       8.468  18.729   0.512  1.00  0.74           H  
ATOM    976 3HD2 LEU A  60       7.136  19.606  -0.231  1.00  0.74           H  
ATOM    977  N   GLU A  61       9.569  19.485  -4.762  1.00  0.73           N  
ATOM    978  CA  GLU A  61      10.691  19.925  -5.595  1.00  0.73           C  
ATOM    979  C   GLU A  61      10.459  21.317  -6.160  1.00  0.73           C  
ATOM    980  O   GLU A  61      11.380  22.135  -6.230  1.00  0.73           O  
ATOM    981  CB  GLU A  61      10.943  18.946  -6.738  1.00  0.73           C  
ATOM    982  CG  GLU A  61      11.528  17.620  -6.314  1.00  0.73           C  
ATOM    983  CD  GLU A  61      11.667  16.667  -7.455  1.00  0.73           C  
ATOM    984  OE1 GLU A  61      11.243  16.975  -8.542  1.00  0.73           O  
ATOM    985  OE2 GLU A  61      12.201  15.609  -7.239  1.00  0.73           O  
ATOM    986  H   GLU A  61       9.059  18.646  -5.035  1.00  0.73           H  
ATOM    987  HA  GLU A  61      11.584  19.956  -4.973  1.00  0.73           H  
ATOM    988 1HB  GLU A  61       9.999  18.742  -7.247  1.00  0.73           H  
ATOM    989 2HB  GLU A  61      11.617  19.399  -7.464  1.00  0.73           H  
ATOM    990 1HG  GLU A  61      12.512  17.797  -5.877  1.00  0.73           H  
ATOM    991 2HG  GLU A  61      10.903  17.177  -5.543  1.00  0.73           H  
ATOM    992  N   SER A  62       9.206  21.619  -6.497  1.00  0.74           N  
ATOM    993  CA  SER A  62       8.814  22.911  -7.045  1.00  0.74           C  
ATOM    994  C   SER A  62       9.103  24.056  -6.072  1.00  0.74           C  
ATOM    995  O   SER A  62       9.155  25.219  -6.473  1.00  0.74           O  
ATOM    996  CB  SER A  62       7.336  22.901  -7.390  1.00  0.74           C  
ATOM    997  OG  SER A  62       7.066  21.994  -8.427  1.00  0.74           O  
ATOM    998  H   SER A  62       8.488  20.898  -6.429  1.00  0.74           H  
ATOM    999  HA  SER A  62       9.386  23.083  -7.956  1.00  0.74           H  
ATOM   1000 1HB  SER A  62       6.760  22.624  -6.503  1.00  0.74           H  
ATOM   1001 2HB  SER A  62       7.025  23.900  -7.684  1.00  0.74           H  
ATOM   1002  HG  SER A  62       7.254  21.106  -8.051  1.00  0.74           H  
ATOM   1003  N   ARG A  63       9.256  23.727  -4.785  1.00  0.74           N  
ATOM   1004  CA  ARG A  63       9.528  24.688  -3.740  1.00  0.74           C  
ATOM   1005  C   ARG A  63      10.982  24.624  -3.263  1.00  0.74           C  
ATOM   1006  O   ARG A  63      11.350  25.253  -2.267  1.00  0.74           O  
ATOM   1007  CB  ARG A  63       8.572  24.461  -2.596  1.00  0.74           C  
ATOM   1008  CG  ARG A  63       7.149  24.805  -2.932  1.00  0.74           C  
ATOM   1009  CD  ARG A  63       6.198  24.314  -1.935  1.00  0.74           C  
ATOM   1010  NE  ARG A  63       4.882  24.794  -2.215  1.00  0.74           N  
ATOM   1011  CZ  ARG A  63       4.058  24.302  -3.165  1.00  0.74           C  
ATOM   1012  NH1 ARG A  63       4.415  23.302  -3.937  1.00  0.74           N  
ATOM   1013  NH2 ARG A  63       2.864  24.815  -3.363  1.00  0.74           N  
ATOM   1014  H   ARG A  63       9.216  22.750  -4.503  1.00  0.74           H  
ATOM   1015  HA  ARG A  63       9.344  25.685  -4.138  1.00  0.74           H  
ATOM   1016 1HB  ARG A  63       8.613  23.417  -2.274  1.00  0.74           H  
ATOM   1017 2HB  ARG A  63       8.876  25.083  -1.774  1.00  0.74           H  
ATOM   1018 1HG  ARG A  63       7.043  25.887  -3.000  1.00  0.74           H  
ATOM   1019 2HG  ARG A  63       6.887  24.353  -3.890  1.00  0.74           H  
ATOM   1020 1HD  ARG A  63       6.175  23.220  -1.947  1.00  0.74           H  
ATOM   1021 2HD  ARG A  63       6.479  24.665  -0.947  1.00  0.74           H  
ATOM   1022  HE  ARG A  63       4.558  25.585  -1.639  1.00  0.74           H  
ATOM   1023 1HH1 ARG A  63       5.329  22.846  -3.856  1.00  0.74           H  
ATOM   1024 2HH1 ARG A  63       3.747  22.988  -4.649  1.00  0.74           H  
ATOM   1025 1HH2 ARG A  63       2.528  25.603  -2.828  1.00  0.74           H  
ATOM   1026 2HH2 ARG A  63       2.286  24.389  -4.097  1.00  0.74           H  
ATOM   1027  N   GLY A  64      11.818  23.892  -4.006  1.00  0.75           N  
ATOM   1028  CA  GLY A  64      13.239  23.754  -3.714  1.00  0.75           C  
ATOM   1029  C   GLY A  64      13.639  22.612  -2.774  1.00  0.75           C  
ATOM   1030  O   GLY A  64      14.806  22.528  -2.397  1.00  0.75           O  
ATOM   1031  H   GLY A  64      11.468  23.393  -4.821  1.00  0.75           H  
ATOM   1032 1HA  GLY A  64      13.762  23.619  -4.661  1.00  0.75           H  
ATOM   1033 2HA  GLY A  64      13.602  24.693  -3.301  1.00  0.75           H  
ATOM   1034  N   ALA A  65      12.707  21.745  -2.372  1.00  0.77           N  
ATOM   1035  CA  ALA A  65      13.080  20.652  -1.472  1.00  0.77           C  
ATOM   1036  C   ALA A  65      13.711  19.495  -2.253  1.00  0.77           C  
ATOM   1037  O   ALA A  65      13.435  19.301  -3.438  1.00  0.77           O  
ATOM   1038  CB  ALA A  65      11.884  20.163  -0.679  1.00  0.77           C  
ATOM   1039  H   ALA A  65      11.745  21.808  -2.705  1.00  0.77           H  
ATOM   1040  HA  ALA A  65      13.824  21.029  -0.771  1.00  0.77           H  
ATOM   1041 1HB  ALA A  65      12.210  19.374  -0.006  1.00  0.77           H  
ATOM   1042 2HB  ALA A  65      11.466  20.983  -0.105  1.00  0.77           H  
ATOM   1043 3HB  ALA A  65      11.149  19.784  -1.357  1.00  0.77           H  
ATOM   1044  N   ILE A  66      14.539  18.712  -1.570  1.00  0.80           N  
ATOM   1045  CA  ILE A  66      15.150  17.519  -2.148  1.00  0.80           C  
ATOM   1046  C   ILE A  66      14.414  16.309  -1.616  1.00  0.80           C  
ATOM   1047  O   ILE A  66      14.255  16.159  -0.407  1.00  0.80           O  
ATOM   1048  CB  ILE A  66      16.638  17.403  -1.796  1.00  0.80           C  
ATOM   1049  CG1 ILE A  66      17.398  18.594  -2.346  1.00  0.80           C  
ATOM   1050  CG2 ILE A  66      17.205  16.094  -2.330  1.00  0.80           C  
ATOM   1051  CD1 ILE A  66      17.353  19.800  -1.418  1.00  0.80           C  
ATOM   1052  H   ILE A  66      14.741  18.956  -0.603  1.00  0.80           H  
ATOM   1053  HA  ILE A  66      15.041  17.548  -3.232  1.00  0.80           H  
ATOM   1054  HB  ILE A  66      16.746  17.423  -0.737  1.00  0.80           H  
ATOM   1055 1HG1 ILE A  66      18.438  18.314  -2.502  1.00  0.80           H  
ATOM   1056 2HG1 ILE A  66      16.965  18.883  -3.305  1.00  0.80           H  
ATOM   1057 1HG2 ILE A  66      18.257  16.018  -2.061  1.00  0.80           H  
ATOM   1058 2HG2 ILE A  66      16.661  15.253  -1.897  1.00  0.80           H  
ATOM   1059 3HG2 ILE A  66      17.104  16.070  -3.415  1.00  0.80           H  
ATOM   1060 1HD1 ILE A  66      17.910  20.617  -1.867  1.00  0.80           H  
ATOM   1061 2HD1 ILE A  66      16.327  20.111  -1.263  1.00  0.80           H  
ATOM   1062 3HD1 ILE A  66      17.796  19.542  -0.456  1.00  0.80           H  
ATOM   1063  N   VAL A  67      13.920  15.472  -2.512  1.00  0.85           N  
ATOM   1064  CA  VAL A  67      13.097  14.346  -2.103  1.00  0.85           C  
ATOM   1065  C   VAL A  67      13.708  12.993  -2.484  1.00  0.85           C  
ATOM   1066  O   VAL A  67      14.114  12.788  -3.631  1.00  0.85           O  
ATOM   1067  CB  VAL A  67      11.723  14.509  -2.763  1.00  0.85           C  
ATOM   1068  CG1 VAL A  67      10.824  13.385  -2.388  1.00  0.85           C  
ATOM   1069  CG2 VAL A  67      11.121  15.859  -2.363  1.00  0.85           C  
ATOM   1070  H   VAL A  67      14.095  15.635  -3.494  1.00  0.85           H  
ATOM   1071  HA  VAL A  67      12.973  14.377  -1.022  1.00  0.85           H  
ATOM   1072  HB  VAL A  67      11.845  14.479  -3.847  1.00  0.85           H  
ATOM   1073 1HG1 VAL A  67       9.856  13.506  -2.869  1.00  0.85           H  
ATOM   1074 2HG1 VAL A  67      11.261  12.435  -2.690  1.00  0.85           H  
ATOM   1075 3HG1 VAL A  67      10.707  13.419  -1.317  1.00  0.85           H  
ATOM   1076 1HG2 VAL A  67      10.166  15.961  -2.854  1.00  0.85           H  
ATOM   1077 2HG2 VAL A  67      10.996  15.890  -1.283  1.00  0.85           H  
ATOM   1078 3HG2 VAL A  67      11.771  16.676  -2.678  1.00  0.85           H  
ATOM   1079  N   ALA A  68      13.749  12.061  -1.525  1.00  0.93           N  
ATOM   1080  CA  ALA A  68      14.302  10.727  -1.776  1.00  0.93           C  
ATOM   1081  C   ALA A  68      13.523   9.644  -1.036  1.00  0.93           C  
ATOM   1082  O   ALA A  68      13.042   9.852   0.072  1.00  0.93           O  
ATOM   1083  CB  ALA A  68      15.755  10.689  -1.336  1.00  0.93           C  
ATOM   1084  H   ALA A  68      13.420  12.312  -0.591  1.00  0.93           H  
ATOM   1085  HA  ALA A  68      14.235  10.524  -2.844  1.00  0.93           H  
ATOM   1086 1HB  ALA A  68      16.171   9.702  -1.544  1.00  0.93           H  
ATOM   1087 2HB  ALA A  68      16.320  11.446  -1.883  1.00  0.93           H  
ATOM   1088 3HB  ALA A  68      15.815  10.891  -0.267  1.00  0.93           H  
ATOM   1089  N   ILE A  69      13.444   8.449  -1.607  1.00  1.03           N  
ATOM   1090  CA  ILE A  69      12.694   7.399  -0.918  1.00  1.03           C  
ATOM   1091  C   ILE A  69      13.588   6.534  -0.038  1.00  1.03           C  
ATOM   1092  O   ILE A  69      14.561   5.927  -0.492  1.00  1.03           O  
ATOM   1093  CB  ILE A  69      11.938   6.514  -1.914  1.00  1.03           C  
ATOM   1094  CG1 ILE A  69      10.952   7.343  -2.721  1.00  1.03           C  
ATOM   1095  CG2 ILE A  69      11.147   5.462  -1.133  1.00  1.03           C  
ATOM   1096  CD1 ILE A  69      10.395   6.578  -3.865  1.00  1.03           C  
ATOM   1097  H   ILE A  69      13.863   8.276  -2.511  1.00  1.03           H  
ATOM   1098  HA  ILE A  69      11.952   7.867  -0.278  1.00  1.03           H  
ATOM   1099  HB  ILE A  69      12.633   6.027  -2.595  1.00  1.03           H  
ATOM   1100 1HG1 ILE A  69      10.126   7.635  -2.077  1.00  1.03           H  
ATOM   1101 2HG1 ILE A  69      11.436   8.243  -3.096  1.00  1.03           H  
ATOM   1102 1HG2 ILE A  69      10.598   4.824  -1.825  1.00  1.03           H  
ATOM   1103 2HG2 ILE A  69      11.827   4.843  -0.550  1.00  1.03           H  
ATOM   1104 3HG2 ILE A  69      10.448   5.959  -0.461  1.00  1.03           H  
ATOM   1105 1HD1 ILE A  69       9.683   7.174  -4.402  1.00  1.03           H  
ATOM   1106 2HD1 ILE A  69      11.202   6.286  -4.535  1.00  1.03           H  
ATOM   1107 3HD1 ILE A  69       9.911   5.699  -3.489  1.00  1.03           H  
ATOM   1108  N   LEU A  70      13.259   6.466   1.240  1.00  1.14           N  
ATOM   1109  CA  LEU A  70      14.072   5.731   2.191  1.00  1.14           C  
ATOM   1110  C   LEU A  70      13.651   4.282   2.320  1.00  1.14           C  
ATOM   1111  O   LEU A  70      13.168   3.862   3.379  1.00  1.14           O  
ATOM   1112  CB  LEU A  70      13.994   6.342   3.565  1.00  1.14           C  
ATOM   1113  CG  LEU A  70      14.392   7.746   3.708  1.00  1.14           C  
ATOM   1114  CD1 LEU A  70      14.207   8.102   5.164  1.00  1.14           C  
ATOM   1115  CD2 LEU A  70      15.824   7.905   3.236  1.00  1.14           C  
ATOM   1116  H   LEU A  70      12.409   6.922   1.558  1.00  1.14           H  
ATOM   1117  HA  LEU A  70      15.106   5.757   1.851  1.00  1.14           H  
ATOM   1118 1HB  LEU A  70      12.982   6.224   3.960  1.00  1.14           H  
ATOM   1119 2HB  LEU A  70      14.683   5.790   4.177  1.00  1.14           H  
ATOM   1120  HG  LEU A  70      13.741   8.388   3.115  1.00  1.14           H  
ATOM   1121 1HD1 LEU A  70      14.478   9.118   5.361  1.00  1.14           H  
ATOM   1122 2HD1 LEU A  70      13.167   7.949   5.434  1.00  1.14           H  
ATOM   1123 3HD1 LEU A  70      14.827   7.459   5.763  1.00  1.14           H  
ATOM   1124 1HD2 LEU A  70      16.152   8.931   3.352  1.00  1.14           H  
ATOM   1125 2HD2 LEU A  70      16.456   7.258   3.819  1.00  1.14           H  
ATOM   1126 3HD2 LEU A  70      15.891   7.623   2.185  1.00  1.14           H  
ATOM   1127  N   ASP A  71      13.917   3.506   1.271  1.00  1.22           N  
ATOM   1128  CA  ASP A  71      13.551   2.081   1.229  1.00  1.22           C  
ATOM   1129  C   ASP A  71      14.170   1.253   2.360  1.00  1.22           C  
ATOM   1130  O   ASP A  71      13.646   0.198   2.720  1.00  1.22           O  
ATOM   1131  CB  ASP A  71      13.946   1.425  -0.101  1.00  1.22           C  
ATOM   1132  CG  ASP A  71      13.036   1.765  -1.306  1.00  1.22           C  
ATOM   1133  OD1 ASP A  71      11.964   2.298  -1.115  1.00  1.22           O  
ATOM   1134  OD2 ASP A  71      13.427   1.453  -2.411  1.00  1.22           O  
ATOM   1135  H   ASP A  71      14.337   3.976   0.466  1.00  1.22           H  
ATOM   1136  HA  ASP A  71      12.467   2.014   1.325  1.00  1.22           H  
ATOM   1137 1HB  ASP A  71      14.966   1.719  -0.353  1.00  1.22           H  
ATOM   1138 2HB  ASP A  71      13.951   0.342   0.028  1.00  1.22           H  
ATOM   1139  N   ARG A  72      15.303   1.703   2.893  1.00  1.25           N  
ATOM   1140  CA  ARG A  72      15.975   0.971   3.952  1.00  1.25           C  
ATOM   1141  C   ARG A  72      16.194   1.843   5.203  1.00  1.25           C  
ATOM   1142  O   ARG A  72      16.245   3.071   5.105  1.00  1.25           O  
ATOM   1143  CB  ARG A  72      17.303   0.433   3.447  1.00  1.25           C  
ATOM   1144  CG  ARG A  72      17.202  -0.634   2.372  1.00  1.25           C  
ATOM   1145  CD  ARG A  72      18.539  -1.147   1.992  1.00  1.25           C  
ATOM   1146  NE  ARG A  72      18.479  -2.063   0.859  1.00  1.25           N  
ATOM   1147  CZ  ARG A  72      18.302  -3.396   0.945  1.00  1.25           C  
ATOM   1148  NH1 ARG A  72      18.168  -3.981   2.119  1.00  1.25           N  
ATOM   1149  NH2 ARG A  72      18.267  -4.115  -0.164  1.00  1.25           N  
ATOM   1150  H   ARG A  72      15.684   2.576   2.564  1.00  1.25           H  
ATOM   1151  HA  ARG A  72      15.344   0.125   4.202  1.00  1.25           H  
ATOM   1152 1HB  ARG A  72      17.856   1.243   3.006  1.00  1.25           H  
ATOM   1153 2HB  ARG A  72      17.897   0.068   4.250  1.00  1.25           H  
ATOM   1154 1HG  ARG A  72      16.601  -1.464   2.742  1.00  1.25           H  
ATOM   1155 2HG  ARG A  72      16.735  -0.215   1.480  1.00  1.25           H  
ATOM   1156 1HD  ARG A  72      19.188  -0.328   1.746  1.00  1.25           H  
ATOM   1157 2HD  ARG A  72      18.961  -1.686   2.835  1.00  1.25           H  
ATOM   1158  HE  ARG A  72      18.583  -1.659  -0.087  1.00  1.25           H  
ATOM   1159 1HH1 ARG A  72      18.197  -3.427   2.967  1.00  1.25           H  
ATOM   1160 2HH1 ARG A  72      18.038  -4.979   2.174  1.00  1.25           H  
ATOM   1161 1HH2 ARG A  72      18.375  -3.645  -1.065  1.00  1.25           H  
ATOM   1162 2HH2 ARG A  72      18.136  -5.112  -0.119  1.00  1.25           H  
ATOM   1163  N   PRO A  73      16.286   1.229   6.397  1.00  1.23           N  
ATOM   1164  CA  PRO A  73      16.582   1.827   7.684  1.00  1.23           C  
ATOM   1165  C   PRO A  73      18.050   2.163   7.788  1.00  1.23           C  
ATOM   1166  O   PRO A  73      18.775   2.126   6.787  1.00  1.23           O  
ATOM   1167  CB  PRO A  73      16.165   0.736   8.670  1.00  1.23           C  
ATOM   1168  CG  PRO A  73      16.415  -0.537   7.942  1.00  1.23           C  
ATOM   1169  CD  PRO A  73      16.013  -0.238   6.510  1.00  1.23           C  
ATOM   1170  HA  PRO A  73      15.968   2.719   7.816  1.00  1.23           H  
ATOM   1171 1HB  PRO A  73      16.764   0.803   9.590  1.00  1.23           H  
ATOM   1172 2HB  PRO A  73      15.113   0.867   8.963  1.00  1.23           H  
ATOM   1173 1HG  PRO A  73      17.481  -0.812   8.037  1.00  1.23           H  
ATOM   1174 2HG  PRO A  73      15.840  -1.360   8.394  1.00  1.23           H  
ATOM   1175 1HD  PRO A  73      16.635  -0.842   5.854  1.00  1.23           H  
ATOM   1176 2HD  PRO A  73      14.940  -0.444   6.375  1.00  1.23           H  
ATOM   1177  N   ILE A  74      18.482   2.562   8.974  1.00  1.15           N  
ATOM   1178  CA  ILE A  74      19.893   2.822   9.141  1.00  1.15           C  
ATOM   1179  C   ILE A  74      20.643   1.506   9.310  1.00  1.15           C  
ATOM   1180  O   ILE A  74      20.298   0.688  10.165  1.00  1.15           O  
ATOM   1181  CB  ILE A  74      20.169   3.753  10.325  1.00  1.15           C  
ATOM   1182  CG1 ILE A  74      19.499   5.079  10.054  1.00  1.15           C  
ATOM   1183  CG2 ILE A  74      21.690   3.963  10.496  1.00  1.15           C  
ATOM   1184  CD1 ILE A  74      19.478   6.051  11.211  1.00  1.15           C  
ATOM   1185  H   ILE A  74      17.858   2.636   9.764  1.00  1.15           H  
ATOM   1186  HA  ILE A  74      20.246   3.304   8.250  1.00  1.15           H  
ATOM   1187  HB  ILE A  74      19.755   3.329  11.231  1.00  1.15           H  
ATOM   1188 1HG1 ILE A  74      20.007   5.538   9.230  1.00  1.15           H  
ATOM   1189 2HG1 ILE A  74      18.480   4.877   9.759  1.00  1.15           H  
ATOM   1190 1HG2 ILE A  74      21.878   4.631  11.333  1.00  1.15           H  
ATOM   1191 2HG2 ILE A  74      22.180   3.010  10.678  1.00  1.15           H  
ATOM   1192 3HG2 ILE A  74      22.099   4.399   9.595  1.00  1.15           H  
ATOM   1193 1HD1 ILE A  74      18.977   6.958  10.893  1.00  1.15           H  
ATOM   1194 2HD1 ILE A  74      18.943   5.608  12.051  1.00  1.15           H  
ATOM   1195 3HD1 ILE A  74      20.500   6.284  11.511  1.00  1.15           H  
ATOM   1196  N   HIS A  75      21.652   1.314   8.469  1.00  1.05           N  
ATOM   1197  CA  HIS A  75      22.467   0.107   8.438  1.00  1.05           C  
ATOM   1198  C   HIS A  75      23.889   0.381   8.870  1.00  1.05           C  
ATOM   1199  O   HIS A  75      24.331   1.530   8.893  1.00  1.05           O  
ATOM   1200  CB  HIS A  75      22.481  -0.518   7.044  1.00  1.05           C  
ATOM   1201  CG  HIS A  75      21.172  -1.107   6.619  1.00  1.05           C  
ATOM   1202  ND1 HIS A  75      20.646  -2.248   7.202  1.00  1.05           N  
ATOM   1203  CD2 HIS A  75      20.299  -0.742   5.664  1.00  1.05           C  
ATOM   1204  CE1 HIS A  75      19.507  -2.554   6.616  1.00  1.05           C  
ATOM   1205  NE2 HIS A  75      19.280  -1.673   5.672  1.00  1.05           N  
ATOM   1206  H   HIS A  75      21.852   2.066   7.812  1.00  1.05           H  
ATOM   1207  HA  HIS A  75      22.050  -0.627   9.128  1.00  1.05           H  
ATOM   1208 1HB  HIS A  75      22.756   0.248   6.313  1.00  1.05           H  
ATOM   1209 2HB  HIS A  75      23.240  -1.298   7.000  1.00  1.05           H  
ATOM   1210  HD1 HIS A  75      21.050  -2.784   7.950  1.00  1.05           H  
ATOM   1211  HD2 HIS A  75      20.290   0.082   4.947  1.00  1.05           H  
ATOM   1212  HE1 HIS A  75      18.935  -3.427   6.933  1.00  1.05           H  
ATOM   1213  N   ARG A  76      24.626  -0.684   9.192  1.00  0.95           N  
ATOM   1214  CA  ARG A  76      26.005  -0.527   9.638  1.00  0.95           C  
ATOM   1215  C   ARG A  76      27.031  -1.240   8.777  1.00  0.95           C  
ATOM   1216  O   ARG A  76      26.916  -2.436   8.499  1.00  0.95           O  
ATOM   1217  CB  ARG A  76      26.128  -1.067  11.054  1.00  0.95           C  
ATOM   1218  CG  ARG A  76      27.501  -0.944  11.697  1.00  0.95           C  
ATOM   1219  CD  ARG A  76      27.443  -1.373  13.118  1.00  0.95           C  
ATOM   1220  NE  ARG A  76      27.171  -2.791  13.237  1.00  0.95           N  
ATOM   1221  CZ  ARG A  76      28.115  -3.754  13.256  1.00  0.95           C  
ATOM   1222  NH1 ARG A  76      29.382  -3.437  13.189  1.00  0.95           N  
ATOM   1223  NH2 ARG A  76      27.763  -5.025  13.345  1.00  0.95           N  
ATOM   1224  H   ARG A  76      24.221  -1.608   9.146  1.00  0.95           H  
ATOM   1225  HA  ARG A  76      26.257   0.525   9.612  1.00  0.95           H  
ATOM   1226 1HB  ARG A  76      25.401  -0.583  11.699  1.00  0.95           H  
ATOM   1227 2HB  ARG A  76      25.884  -2.129  11.046  1.00  0.95           H  
ATOM   1228 1HG  ARG A  76      28.212  -1.586  11.171  1.00  0.95           H  
ATOM   1229 2HG  ARG A  76      27.849   0.089  11.651  1.00  0.95           H  
ATOM   1230 1HD  ARG A  76      28.379  -1.175  13.596  1.00  0.95           H  
ATOM   1231 2HD  ARG A  76      26.649  -0.834  13.631  1.00  0.95           H  
ATOM   1232  HE  ARG A  76      26.206  -3.087  13.312  1.00  0.95           H  
ATOM   1233 1HH1 ARG A  76      29.653  -2.468  13.130  1.00  0.95           H  
ATOM   1234 2HH1 ARG A  76      30.085  -4.165  13.215  1.00  0.95           H  
ATOM   1235 1HH2 ARG A  76      26.785  -5.277  13.405  1.00  0.95           H  
ATOM   1236 2HH2 ARG A  76      28.469  -5.748  13.354  1.00  0.95           H  
ATOM   1237  N   ASP A  77      28.056  -0.493   8.376  1.00  0.88           N  
ATOM   1238  CA  ASP A  77      29.155  -1.024   7.600  1.00  0.88           C  
ATOM   1239  C   ASP A  77      30.240  -1.550   8.531  1.00  0.88           C  
ATOM   1240  O   ASP A  77      31.009  -0.788   9.136  1.00  0.88           O  
ATOM   1241  CB  ASP A  77      29.692   0.020   6.629  1.00  0.88           C  
ATOM   1242  CG  ASP A  77      30.790  -0.518   5.712  1.00  0.88           C  
ATOM   1243  OD1 ASP A  77      31.398  -1.539   6.031  1.00  0.88           O  
ATOM   1244  OD2 ASP A  77      30.992   0.077   4.674  1.00  0.88           O  
ATOM   1245  H   ASP A  77      28.067   0.497   8.606  1.00  0.88           H  
ATOM   1246  HA  ASP A  77      28.784  -1.861   7.009  1.00  0.88           H  
ATOM   1247 1HB  ASP A  77      28.873   0.399   6.015  1.00  0.88           H  
ATOM   1248 2HB  ASP A  77      30.091   0.867   7.194  1.00  0.88           H  
ATOM   1249  N   GLU A  78      30.293  -2.868   8.622  1.00  0.83           N  
ATOM   1250  CA  GLU A  78      31.167  -3.598   9.523  1.00  0.83           C  
ATOM   1251  C   GLU A  78      32.652  -3.380   9.240  1.00  0.83           C  
ATOM   1252  O   GLU A  78      33.484  -3.656  10.102  1.00  0.83           O  
ATOM   1253  CB  GLU A  78      30.861  -5.094   9.444  1.00  0.83           C  
ATOM   1254  CG  GLU A  78      29.497  -5.493   9.988  1.00  0.83           C  
ATOM   1255  CD  GLU A  78      29.219  -6.978   9.881  1.00  0.83           C  
ATOM   1256  OE1 GLU A  78      30.035  -7.679   9.334  1.00  0.83           O  
ATOM   1257  OE2 GLU A  78      28.188  -7.407  10.350  1.00  0.83           O  
ATOM   1258  H   GLU A  78      29.643  -3.394   8.052  1.00  0.83           H  
ATOM   1259  HA  GLU A  78      30.965  -3.255  10.537  1.00  0.83           H  
ATOM   1260 1HB  GLU A  78      30.914  -5.417   8.404  1.00  0.83           H  
ATOM   1261 2HB  GLU A  78      31.619  -5.648   9.997  1.00  0.83           H  
ATOM   1262 1HG  GLU A  78      29.456  -5.213  11.024  1.00  0.83           H  
ATOM   1263 2HG  GLU A  78      28.723  -4.933   9.457  1.00  0.83           H  
ATOM   1264  N   GLU A  79      33.005  -2.939   8.026  1.00  0.80           N  
ATOM   1265  CA  GLU A  79      34.417  -2.758   7.711  1.00  0.80           C  
ATOM   1266  C   GLU A  79      34.954  -1.423   8.232  1.00  0.80           C  
ATOM   1267  O   GLU A  79      36.169  -1.216   8.264  1.00  0.80           O  
ATOM   1268  CB  GLU A  79      34.670  -2.878   6.205  1.00  0.80           C  
ATOM   1269  CG  GLU A  79      34.409  -4.279   5.635  1.00  0.80           C  
ATOM   1270  CD  GLU A  79      34.716  -4.415   4.150  1.00  0.80           C  
ATOM   1271  OE1 GLU A  79      35.140  -3.457   3.544  1.00  0.80           O  
ATOM   1272  OE2 GLU A  79      34.524  -5.490   3.629  1.00  0.80           O  
ATOM   1273  H   GLU A  79      32.294  -2.668   7.331  1.00  0.80           H  
ATOM   1274  HA  GLU A  79      34.977  -3.553   8.204  1.00  0.80           H  
ATOM   1275 1HB  GLU A  79      34.022  -2.173   5.676  1.00  0.80           H  
ATOM   1276 2HB  GLU A  79      35.700  -2.604   5.984  1.00  0.80           H  
ATOM   1277 1HG  GLU A  79      35.013  -4.998   6.187  1.00  0.80           H  
ATOM   1278 2HG  GLU A  79      33.360  -4.526   5.805  1.00  0.80           H  
ATOM   1279  N   GLU A  80      34.050  -0.519   8.627  1.00  0.78           N  
ATOM   1280  CA  GLU A  80      34.446   0.789   9.136  1.00  0.78           C  
ATOM   1281  C   GLU A  80      34.170   0.878  10.639  1.00  0.78           C  
ATOM   1282  O   GLU A  80      34.894   1.544  11.377  1.00  0.78           O  
ATOM   1283  CB  GLU A  80      33.718   1.909   8.388  1.00  0.78           C  
ATOM   1284  CG  GLU A  80      33.987   1.968   6.873  1.00  0.78           C  
ATOM   1285  CD  GLU A  80      35.404   2.388   6.496  1.00  0.78           C  
ATOM   1286  OE1 GLU A  80      36.091   2.933   7.323  1.00  0.78           O  
ATOM   1287  OE2 GLU A  80      35.785   2.167   5.369  1.00  0.78           O  
ATOM   1288  H   GLU A  80      33.058  -0.751   8.592  1.00  0.78           H  
ATOM   1289  HA  GLU A  80      35.517   0.915   8.983  1.00  0.78           H  
ATOM   1290 1HB  GLU A  80      32.644   1.775   8.518  1.00  0.78           H  
ATOM   1291 2HB  GLU A  80      33.980   2.876   8.824  1.00  0.78           H  
ATOM   1292 1HG  GLU A  80      33.788   0.980   6.448  1.00  0.78           H  
ATOM   1293 2HG  GLU A  80      33.277   2.665   6.428  1.00  0.78           H  
ATOM   1294  N   CYS A  81      33.104   0.221  11.096  1.00  0.77           N  
ATOM   1295  CA  CYS A  81      32.754   0.276  12.511  1.00  0.77           C  
ATOM   1296  C   CYS A  81      33.850  -0.368  13.348  1.00  0.77           C  
ATOM   1297  O   CYS A  81      34.267  -1.490  13.074  1.00  0.77           O  
ATOM   1298  CB  CYS A  81      31.443  -0.446  12.808  1.00  0.77           C  
ATOM   1299  SG  CYS A  81      30.931  -0.327  14.544  1.00  0.77           S  
ATOM   1300  H   CYS A  81      32.514  -0.303  10.451  1.00  0.77           H  
ATOM   1301  HA  CYS A  81      32.656   1.320  12.805  1.00  0.77           H  
ATOM   1302 1HB  CYS A  81      30.651  -0.062  12.188  1.00  0.77           H  
ATOM   1303 2HB  CYS A  81      31.564  -1.501  12.561  1.00  0.77           H  
ATOM   1304  HG  CYS A  81      32.094  -0.770  15.064  1.00  0.77           H  
ATOM   1305  N   VAL A  82      34.275   0.316  14.402  1.00  0.76           N  
ATOM   1306  CA  VAL A  82      35.328  -0.193  15.283  1.00  0.76           C  
ATOM   1307  C   VAL A  82      34.726  -0.596  16.619  1.00  0.76           C  
ATOM   1308  O   VAL A  82      35.416  -0.671  17.632  1.00  0.76           O  
ATOM   1309  CB  VAL A  82      36.360   0.892  15.562  1.00  0.76           C  
ATOM   1310  CG1 VAL A  82      37.018   1.342  14.264  1.00  0.76           C  
ATOM   1311  CG2 VAL A  82      35.677   1.990  16.288  1.00  0.76           C  
ATOM   1312  H   VAL A  82      33.898   1.238  14.569  1.00  0.76           H  
ATOM   1313  HA  VAL A  82      35.803  -1.059  14.820  1.00  0.76           H  
ATOM   1314  HB  VAL A  82      37.152   0.487  16.190  1.00  0.76           H  
ATOM   1315 1HG1 VAL A  82      37.760   2.110  14.479  1.00  0.76           H  
ATOM   1316 2HG1 VAL A  82      37.500   0.494  13.783  1.00  0.76           H  
ATOM   1317 3HG1 VAL A  82      36.262   1.755  13.594  1.00  0.76           H  
ATOM   1318 1HG2 VAL A  82      36.390   2.777  16.522  1.00  0.76           H  
ATOM   1319 2HG2 VAL A  82      34.881   2.380  15.671  1.00  0.76           H  
ATOM   1320 3HG2 VAL A  82      35.264   1.594  17.206  1.00  0.76           H  
ATOM   1321  N   GLU A  83      33.414  -0.790  16.603  1.00  0.76           N  
ATOM   1322  CA  GLU A  83      32.603  -1.145  17.765  1.00  0.76           C  
ATOM   1323  C   GLU A  83      32.707  -0.083  18.870  1.00  0.76           C  
ATOM   1324  O   GLU A  83      32.704  -0.403  20.055  1.00  0.76           O  
ATOM   1325  CB  GLU A  83      33.058  -2.502  18.317  1.00  0.76           C  
ATOM   1326  CG  GLU A  83      33.113  -3.672  17.286  1.00  0.76           C  
ATOM   1327  CD  GLU A  83      31.787  -4.103  16.805  1.00  0.76           C  
ATOM   1328  OE1 GLU A  83      30.847  -3.469  17.166  1.00  0.76           O  
ATOM   1329  OE2 GLU A  83      31.687  -5.102  16.115  1.00  0.76           O  
ATOM   1330  H   GLU A  83      32.963  -0.708  15.706  1.00  0.76           H  
ATOM   1331  HA  GLU A  83      31.559  -1.216  17.457  1.00  0.76           H  
ATOM   1332 1HB  GLU A  83      34.040  -2.410  18.774  1.00  0.76           H  
ATOM   1333 2HB  GLU A  83      32.373  -2.810  19.106  1.00  0.76           H  
ATOM   1334 1HG  GLU A  83      33.712  -3.365  16.428  1.00  0.76           H  
ATOM   1335 2HG  GLU A  83      33.611  -4.520  17.753  1.00  0.76           H  
ATOM   1336  N   CYS A  84      32.789   1.193  18.474  1.00  0.75           N  
ATOM   1337  CA  CYS A  84      32.905   2.300  19.426  1.00  0.75           C  
ATOM   1338  C   CYS A  84      31.684   2.536  20.317  1.00  0.75           C  
ATOM   1339  O   CYS A  84      31.811   3.075  21.414  1.00  0.75           O  
ATOM   1340  CB  CYS A  84      33.175   3.596  18.656  1.00  0.75           C  
ATOM   1341  SG  CYS A  84      31.823   4.071  17.540  1.00  0.75           S  
ATOM   1342  H   CYS A  84      32.789   1.388  17.488  1.00  0.75           H  
ATOM   1343  HA  CYS A  84      33.762   2.092  20.067  1.00  0.75           H  
ATOM   1344 1HB  CYS A  84      33.325   4.410  19.365  1.00  0.75           H  
ATOM   1345 2HB  CYS A  84      34.081   3.505  18.075  1.00  0.75           H  
ATOM   1346  HG  CYS A  84      30.897   4.184  18.516  1.00  0.75           H  
ATOM   1347  N   GLY A  85      30.496   2.169  19.838  1.00  0.75           N  
ATOM   1348  CA  GLY A  85      29.272   2.342  20.622  1.00  0.75           C  
ATOM   1349  C   GLY A  85      28.758   3.788  20.659  1.00  0.75           C  
ATOM   1350  O   GLY A  85      27.778   4.080  21.349  1.00  0.75           O  
ATOM   1351  H   GLY A  85      30.452   1.733  18.929  1.00  0.75           H  
ATOM   1352 1HA  GLY A  85      28.497   1.691  20.214  1.00  0.75           H  
ATOM   1353 2HA  GLY A  85      29.454   2.004  21.640  1.00  0.75           H  
ATOM   1354  N   ALA A  86      29.363   4.679  19.868  1.00  0.74           N  
ATOM   1355  CA  ALA A  86      29.002   6.100  19.880  1.00  0.74           C  
ATOM   1356  C   ALA A  86      27.513   6.287  19.605  1.00  0.74           C  
ATOM   1357  O   ALA A  86      26.822   7.062  20.268  1.00  0.74           O  
ATOM   1358  CB  ALA A  86      29.840   6.832  18.839  1.00  0.74           C  
ATOM   1359  H   ALA A  86      30.137   4.368  19.301  1.00  0.74           H  
ATOM   1360  HA  ALA A  86      29.220   6.501  20.871  1.00  0.74           H  
ATOM   1361 1HB  ALA A  86      29.616   7.878  18.854  1.00  0.74           H  
ATOM   1362 2HB  ALA A  86      30.897   6.696  19.065  1.00  0.74           H  
ATOM   1363 3HB  ALA A  86      29.624   6.434  17.854  1.00  0.74           H  
ATOM   1364  N   CYS A  87      26.984   5.482  18.699  1.00  0.74           N  
ATOM   1365  CA  CYS A  87      25.566   5.514  18.386  1.00  0.74           C  
ATOM   1366  C   CYS A  87      24.681   5.123  19.560  1.00  0.74           C  
ATOM   1367  O   CYS A  87      23.581   5.655  19.727  1.00  0.74           O  
ATOM   1368  CB  CYS A  87      25.264   4.588  17.231  1.00  0.74           C  
ATOM   1369  SG  CYS A  87      23.497   4.386  16.917  1.00  0.74           S  
ATOM   1370  H   CYS A  87      27.585   4.844  18.199  1.00  0.74           H  
ATOM   1371  HA  CYS A  87      25.314   6.528  18.080  1.00  0.74           H  
ATOM   1372 1HB  CYS A  87      25.731   4.975  16.329  1.00  0.74           H  
ATOM   1373 2HB  CYS A  87      25.688   3.604  17.429  1.00  0.74           H  
ATOM   1374  N   ILE A  88      25.140   4.197  20.390  1.00  0.75           N  
ATOM   1375  CA  ILE A  88      24.313   3.705  21.472  1.00  0.75           C  
ATOM   1376  C   ILE A  88      24.000   4.863  22.387  1.00  0.75           C  
ATOM   1377  O   ILE A  88      22.877   5.018  22.869  1.00  0.75           O  
ATOM   1378  CB  ILE A  88      25.011   2.597  22.271  1.00  0.75           C  
ATOM   1379  CG1 ILE A  88      25.171   1.371  21.417  1.00  0.75           C  
ATOM   1380  CG2 ILE A  88      24.188   2.257  23.491  1.00  0.75           C  
ATOM   1381  CD1 ILE A  88      26.061   0.350  22.034  1.00  0.75           C  
ATOM   1382  H   ILE A  88      26.086   3.850  20.299  1.00  0.75           H  
ATOM   1383  HA  ILE A  88      23.382   3.314  21.062  1.00  0.75           H  
ATOM   1384  HB  ILE A  88      25.994   2.928  22.583  1.00  0.75           H  
ATOM   1385 1HG1 ILE A  88      24.208   0.939  21.251  1.00  0.75           H  
ATOM   1386 2HG1 ILE A  88      25.590   1.667  20.456  1.00  0.75           H  
ATOM   1387 1HG2 ILE A  88      24.686   1.472  24.056  1.00  0.75           H  
ATOM   1388 2HG2 ILE A  88      24.082   3.142  24.114  1.00  0.75           H  
ATOM   1389 3HG2 ILE A  88      23.200   1.910  23.175  1.00  0.75           H  
ATOM   1390 1HD1 ILE A  88      26.151  -0.516  21.394  1.00  0.75           H  
ATOM   1391 2HD1 ILE A  88      27.036   0.795  22.184  1.00  0.75           H  
ATOM   1392 3HD1 ILE A  88      25.652   0.040  22.991  1.00  0.75           H  
ATOM   1393  N   SER A  89      25.010   5.695  22.615  1.00  0.77           N  
ATOM   1394  CA  SER A  89      24.855   6.843  23.493  1.00  0.77           C  
ATOM   1395  C   SER A  89      23.882   7.926  22.978  1.00  0.77           C  
ATOM   1396  O   SER A  89      23.520   8.817  23.751  1.00  0.77           O  
ATOM   1397  CB  SER A  89      26.204   7.475  23.806  1.00  0.77           C  
ATOM   1398  OG  SER A  89      26.778   8.152  22.714  1.00  0.77           O  
ATOM   1399  H   SER A  89      25.910   5.491  22.169  1.00  0.77           H  
ATOM   1400  HA  SER A  89      24.452   6.473  24.435  1.00  0.77           H  
ATOM   1401 1HB  SER A  89      26.090   8.166  24.639  1.00  0.77           H  
ATOM   1402 2HB  SER A  89      26.884   6.689  24.131  1.00  0.77           H  
ATOM   1403  HG  SER A  89      26.705   7.576  21.921  1.00  0.77           H  
ATOM   1404  N   VAL A  90      23.488   7.903  21.687  1.00  0.80           N  
ATOM   1405  CA  VAL A  90      22.579   8.944  21.201  1.00  0.80           C  
ATOM   1406  C   VAL A  90      21.259   8.434  20.629  1.00  0.80           C  
ATOM   1407  O   VAL A  90      20.319   9.214  20.496  1.00  0.80           O  
ATOM   1408  CB  VAL A  90      23.240   9.797  20.100  1.00  0.80           C  
ATOM   1409  CG1 VAL A  90      24.466  10.489  20.646  1.00  0.80           C  
ATOM   1410  CG2 VAL A  90      23.569   8.934  18.898  1.00  0.80           C  
ATOM   1411  H   VAL A  90      23.774   7.153  21.064  1.00  0.80           H  
ATOM   1412  HA  VAL A  90      22.344   9.600  22.037  1.00  0.80           H  
ATOM   1413  HB  VAL A  90      22.546  10.572  19.799  1.00  0.80           H  
ATOM   1414 1HG1 VAL A  90      24.901  11.111  19.871  1.00  0.80           H  
ATOM   1415 2HG1 VAL A  90      24.187  11.109  21.496  1.00  0.80           H  
ATOM   1416 3HG1 VAL A  90      25.193   9.743  20.966  1.00  0.80           H  
ATOM   1417 1HG2 VAL A  90      24.007   9.542  18.123  1.00  0.80           H  
ATOM   1418 2HG2 VAL A  90      24.266   8.170  19.205  1.00  0.80           H  
ATOM   1419 3HG2 VAL A  90      22.669   8.473  18.513  1.00  0.80           H  
ATOM   1420  N   CYS A  91      21.148   7.148  20.310  1.00  0.82           N  
ATOM   1421  CA  CYS A  91      19.919   6.690  19.678  1.00  0.82           C  
ATOM   1422  C   CYS A  91      18.699   6.798  20.616  1.00  0.82           C  
ATOM   1423  O   CYS A  91      18.566   5.988  21.537  1.00  0.82           O  
ATOM   1424  CB  CYS A  91      20.047   5.235  19.276  1.00  0.82           C  
ATOM   1425  SG  CYS A  91      18.591   4.636  18.477  1.00  0.82           S  
ATOM   1426  H   CYS A  91      21.940   6.516  20.421  1.00  0.82           H  
ATOM   1427  HA  CYS A  91      19.801   7.276  18.775  1.00  0.82           H  
ATOM   1428 1HB  CYS A  91      20.892   5.093  18.618  1.00  0.82           H  
ATOM   1429 2HB  CYS A  91      20.229   4.629  20.165  1.00  0.82           H  
ATOM   1430  HG  CYS A  91      18.778   5.320  17.350  1.00  0.82           H  
ATOM   1431  N   PRO A  92      17.697   7.655  20.308  1.00  0.83           N  
ATOM   1432  CA  PRO A  92      16.549   7.958  21.154  1.00  0.83           C  
ATOM   1433  C   PRO A  92      15.583   6.794  21.292  1.00  0.83           C  
ATOM   1434  O   PRO A  92      14.759   6.753  22.204  1.00  0.83           O  
ATOM   1435  CB  PRO A  92      15.884   9.117  20.406  1.00  0.83           C  
ATOM   1436  CG  PRO A  92      16.273   8.913  18.954  1.00  0.83           C  
ATOM   1437  CD  PRO A  92      17.662   8.321  18.992  1.00  0.83           C  
ATOM   1438  HA  PRO A  92      16.909   8.282  22.142  1.00  0.83           H  
ATOM   1439 1HB  PRO A  92      14.794   9.083  20.561  1.00  0.83           H  
ATOM   1440 2HB  PRO A  92      16.239  10.077  20.809  1.00  0.83           H  
ATOM   1441 1HG  PRO A  92      15.548   8.252  18.463  1.00  0.83           H  
ATOM   1442 2HG  PRO A  92      16.230   9.869  18.419  1.00  0.83           H  
ATOM   1443 1HD  PRO A  92      17.740   7.598  18.174  1.00  0.83           H  
ATOM   1444 2HD  PRO A  92      18.419   9.101  18.938  1.00  0.83           H  
ATOM   1445  N   MET A  93      15.681   5.858  20.360  1.00  0.83           N  
ATOM   1446  CA  MET A  93      14.814   4.698  20.318  1.00  0.83           C  
ATOM   1447  C   MET A  93      15.422   3.448  20.949  1.00  0.83           C  
ATOM   1448  O   MET A  93      14.787   2.393  20.949  1.00  0.83           O  
ATOM   1449  CB  MET A  93      14.413   4.433  18.872  1.00  0.83           C  
ATOM   1450  CG  MET A  93      13.524   5.439  18.253  1.00  0.83           C  
ATOM   1451  SD  MET A  93      11.956   5.552  19.066  1.00  0.83           S  
ATOM   1452  CE  MET A  93      11.296   3.950  18.586  1.00  0.83           C  
ATOM   1453  H   MET A  93      16.384   5.951  19.646  1.00  0.83           H  
ATOM   1454  HA  MET A  93      13.913   4.935  20.882  1.00  0.83           H  
ATOM   1455 1HB  MET A  93      15.298   4.460  18.260  1.00  0.83           H  
ATOM   1456 2HB  MET A  93      13.957   3.444  18.773  1.00  0.83           H  
ATOM   1457 1HG  MET A  93      13.994   6.414  18.252  1.00  0.83           H  
ATOM   1458 2HG  MET A  93      13.350   5.136  17.234  1.00  0.83           H  
ATOM   1459 1HE  MET A  93      10.299   3.824  19.007  1.00  0.83           H  
ATOM   1460 2HE  MET A  93      11.242   3.887  17.499  1.00  0.83           H  
ATOM   1461 3HE  MET A  93      11.950   3.160  18.957  1.00  0.83           H  
ATOM   1462  N   ASN A  94      16.655   3.541  21.463  1.00  0.82           N  
ATOM   1463  CA  ASN A  94      17.341   2.378  22.050  1.00  0.82           C  
ATOM   1464  C   ASN A  94      17.403   1.185  21.081  1.00  0.82           C  
ATOM   1465  O   ASN A  94      17.225   0.028  21.462  1.00  0.82           O  
ATOM   1466  CB  ASN A  94      16.685   1.971  23.361  1.00  0.82           C  
ATOM   1467  CG  ASN A  94      16.800   3.036  24.426  1.00  0.82           C  
ATOM   1468  OD1 ASN A  94      17.874   3.609  24.646  1.00  0.82           O  
ATOM   1469  ND2 ASN A  94      15.705   3.310  25.093  1.00  0.82           N  
ATOM   1470  H   ASN A  94      17.143   4.441  21.461  1.00  0.82           H  
ATOM   1471  HA  ASN A  94      18.372   2.669  22.264  1.00  0.82           H  
ATOM   1472 1HB  ASN A  94      15.634   1.742  23.205  1.00  0.82           H  
ATOM   1473 2HB  ASN A  94      17.161   1.062  23.728  1.00  0.82           H  
ATOM   1474 1HD2 ASN A  94      15.716   4.008  25.810  1.00  0.82           H  
ATOM   1475 2HD2 ASN A  94      14.856   2.824  24.882  1.00  0.82           H  
ATOM   1476  N   VAL A  95      17.681   1.500  19.825  1.00  0.80           N  
ATOM   1477  CA  VAL A  95      17.811   0.570  18.711  1.00  0.80           C  
ATOM   1478  C   VAL A  95      19.126  -0.166  18.722  1.00  0.80           C  
ATOM   1479  O   VAL A  95      19.217  -1.331  18.332  1.00  0.80           O  
ATOM   1480  CB  VAL A  95      17.704   1.345  17.421  1.00  0.80           C  
ATOM   1481  CG1 VAL A  95      17.957   0.497  16.273  1.00  0.80           C  
ATOM   1482  CG2 VAL A  95      16.404   1.940  17.387  1.00  0.80           C  
ATOM   1483  H   VAL A  95      17.801   2.481  19.628  1.00  0.80           H  
ATOM   1484  HA  VAL A  95      16.997  -0.151  18.771  1.00  0.80           H  
ATOM   1485  HB  VAL A  95      18.436   2.091  17.412  1.00  0.80           H  
ATOM   1486 1HG1 VAL A  95      17.889   1.078  15.363  1.00  0.80           H  
ATOM   1487 2HG1 VAL A  95      18.947   0.074  16.368  1.00  0.80           H  
ATOM   1488 3HG1 VAL A  95      17.232  -0.269  16.270  1.00  0.80           H  
ATOM   1489 1HG2 VAL A  95      16.315   2.538  16.525  1.00  0.80           H  
ATOM   1490 2HG2 VAL A  95      15.653   1.174  17.394  1.00  0.80           H  
ATOM   1491 3HG2 VAL A  95      16.313   2.538  18.260  1.00  0.80           H  
ATOM   1492  N   TYR A  96      20.175   0.564  19.050  1.00  0.80           N  
ATOM   1493  CA  TYR A  96      21.512   0.020  19.024  1.00  0.80           C  
ATOM   1494  C   TYR A  96      21.971  -0.441  20.388  1.00  0.80           C  
ATOM   1495  O   TYR A  96      21.722   0.214  21.404  1.00  0.80           O  
ATOM   1496  CB  TYR A  96      22.446   1.069  18.468  1.00  0.80           C  
ATOM   1497  CG  TYR A  96      22.268   1.304  17.003  1.00  0.80           C  
ATOM   1498  CD1 TYR A  96      21.233   2.106  16.556  1.00  0.80           C  
ATOM   1499  CD2 TYR A  96      23.182   0.791  16.108  1.00  0.80           C  
ATOM   1500  CE1 TYR A  96      21.092   2.372  15.217  1.00  0.80           C  
ATOM   1501  CE2 TYR A  96      23.054   1.067  14.773  1.00  0.80           C  
ATOM   1502  CZ  TYR A  96      22.010   1.847  14.329  1.00  0.80           C  
ATOM   1503  OH  TYR A  96      21.878   2.103  13.009  1.00  0.80           O  
ATOM   1504  H   TYR A  96      20.033   1.516  19.349  1.00  0.80           H  
ATOM   1505  HA  TYR A  96      21.514  -0.839  18.366  1.00  0.80           H  
ATOM   1506 1HB  TYR A  96      22.286   2.016  18.989  1.00  0.80           H  
ATOM   1507 2HB  TYR A  96      23.460   0.774  18.645  1.00  0.80           H  
ATOM   1508  HD1 TYR A  96      20.544   2.527  17.269  1.00  0.80           H  
ATOM   1509  HD2 TYR A  96      24.003   0.175  16.464  1.00  0.80           H  
ATOM   1510  HE1 TYR A  96      20.275   3.000  14.863  1.00  0.80           H  
ATOM   1511  HE2 TYR A  96      23.774   0.664  14.063  1.00  0.80           H  
ATOM   1512  HH  TYR A  96      20.951   2.238  12.800  1.00  0.80           H  
ATOM   1513  N   SER A  97      22.671  -1.564  20.392  1.00  0.81           N  
ATOM   1514  CA  SER A  97      23.223  -2.123  21.621  1.00  0.81           C  
ATOM   1515  C   SER A  97      24.330  -3.114  21.314  1.00  0.81           C  
ATOM   1516  O   SER A  97      24.499  -3.527  20.168  1.00  0.81           O  
ATOM   1517  CB  SER A  97      22.134  -2.807  22.426  1.00  0.81           C  
ATOM   1518  OG  SER A  97      21.691  -3.967  21.785  1.00  0.81           O  
ATOM   1519  H   SER A  97      22.813  -2.029  19.492  1.00  0.81           H  
ATOM   1520  HA  SER A  97      23.638  -1.312  22.217  1.00  0.81           H  
ATOM   1521 1HB  SER A  97      22.519  -3.061  23.413  1.00  0.81           H  
ATOM   1522 2HB  SER A  97      21.297  -2.125  22.567  1.00  0.81           H  
ATOM   1523  HG  SER A  97      22.451  -4.561  21.774  1.00  0.81           H  
ATOM   1524  N   PHE A  98      25.086  -3.504  22.328  1.00  0.84           N  
ATOM   1525  CA  PHE A  98      26.100  -4.531  22.130  1.00  0.84           C  
ATOM   1526  C   PHE A  98      25.575  -5.930  22.428  1.00  0.84           C  
ATOM   1527  O   PHE A  98      24.813  -6.117  23.378  1.00  0.84           O  
ATOM   1528  CB  PHE A  98      27.316  -4.267  22.993  1.00  0.84           C  
ATOM   1529  CG  PHE A  98      28.167  -3.129  22.541  1.00  0.84           C  
ATOM   1530  CD1 PHE A  98      28.313  -1.974  23.280  1.00  0.84           C  
ATOM   1531  CD2 PHE A  98      28.824  -3.230  21.351  1.00  0.84           C  
ATOM   1532  CE1 PHE A  98      29.131  -0.953  22.814  1.00  0.84           C  
ATOM   1533  CE2 PHE A  98      29.623  -2.231  20.876  1.00  0.84           C  
ATOM   1534  CZ  PHE A  98      29.783  -1.090  21.608  1.00  0.84           C  
ATOM   1535  H   PHE A  98      24.937  -3.114  23.248  1.00  0.84           H  
ATOM   1536  HA  PHE A  98      26.415  -4.506  21.088  1.00  0.84           H  
ATOM   1537 1HB  PHE A  98      27.001  -4.071  24.016  1.00  0.84           H  
ATOM   1538 2HB  PHE A  98      27.915  -5.157  23.012  1.00  0.84           H  
ATOM   1539  HD1 PHE A  98      27.796  -1.873  24.235  1.00  0.84           H  
ATOM   1540  HD2 PHE A  98      28.703  -4.132  20.786  1.00  0.84           H  
ATOM   1541  HE1 PHE A  98      29.259  -0.044  23.400  1.00  0.84           H  
ATOM   1542  HE2 PHE A  98      30.141  -2.353  19.918  1.00  0.84           H  
ATOM   1543  HZ  PHE A  98      30.430  -0.300  21.239  1.00  0.84           H  
ATOM   1544  N   ASP A  99      25.997  -6.917  21.632  1.00  0.88           N  
ATOM   1545  CA  ASP A  99      25.606  -8.300  21.904  1.00  0.88           C  
ATOM   1546  C   ASP A  99      26.573  -8.968  22.881  1.00  0.88           C  
ATOM   1547  O   ASP A  99      27.466  -8.324  23.432  1.00  0.88           O  
ATOM   1548  CB  ASP A  99      25.477  -9.157  20.634  1.00  0.88           C  
ATOM   1549  CG  ASP A  99      26.776  -9.512  19.892  1.00  0.88           C  
ATOM   1550  OD1 ASP A  99      27.871  -9.323  20.430  1.00  0.88           O  
ATOM   1551  OD2 ASP A  99      26.665 -10.015  18.806  1.00  0.88           O  
ATOM   1552  H   ASP A  99      26.580  -6.685  20.826  1.00  0.88           H  
ATOM   1553  HA  ASP A  99      24.622  -8.286  22.375  1.00  0.88           H  
ATOM   1554 1HB  ASP A  99      24.959 -10.082  20.873  1.00  0.88           H  
ATOM   1555 2HB  ASP A  99      24.837  -8.636  19.946  1.00  0.88           H  
ATOM   1556  N   GLU A 100      26.429 -10.282  23.039  1.00  0.91           N  
ATOM   1557  CA  GLU A 100      27.210 -11.102  23.967  1.00  0.91           C  
ATOM   1558  C   GLU A 100      28.717 -11.138  23.673  1.00  0.91           C  
ATOM   1559  O   GLU A 100      29.507 -11.509  24.543  1.00  0.91           O  
ATOM   1560  CB  GLU A 100      26.670 -12.533  23.957  1.00  0.91           C  
ATOM   1561  CG  GLU A 100      25.272 -12.685  24.554  1.00  0.91           C  
ATOM   1562  CD  GLU A 100      24.755 -14.108  24.516  1.00  0.91           C  
ATOM   1563  OE1 GLU A 100      25.422 -14.953  23.966  1.00  0.91           O  
ATOM   1564  OE2 GLU A 100      23.691 -14.345  25.039  1.00  0.91           O  
ATOM   1565  H   GLU A 100      25.701 -10.744  22.520  1.00  0.91           H  
ATOM   1566  HA  GLU A 100      27.078 -10.687  24.967  1.00  0.91           H  
ATOM   1567 1HB  GLU A 100      26.641 -12.900  22.930  1.00  0.91           H  
ATOM   1568 2HB  GLU A 100      27.347 -13.180  24.515  1.00  0.91           H  
ATOM   1569 1HG  GLU A 100      25.296 -12.348  25.590  1.00  0.91           H  
ATOM   1570 2HG  GLU A 100      24.587 -12.039  24.007  1.00  0.91           H  
ATOM   1571  N   THR A 101      29.111 -10.812  22.438  1.00  0.93           N  
ATOM   1572  CA  THR A 101      30.507 -10.841  22.036  1.00  0.93           C  
ATOM   1573  C   THR A 101      31.006  -9.410  21.896  1.00  0.93           C  
ATOM   1574  O   THR A 101      32.103  -9.167  21.385  1.00  0.93           O  
ATOM   1575  CB  THR A 101      30.697 -11.580  20.701  1.00  0.93           C  
ATOM   1576  OG1 THR A 101      30.014 -10.889  19.641  1.00  0.93           O  
ATOM   1577  CG2 THR A 101      30.111 -12.978  20.826  1.00  0.93           C  
ATOM   1578  H   THR A 101      28.434 -10.475  21.748  1.00  0.93           H  
ATOM   1579  HA  THR A 101      31.094 -11.337  22.807  1.00  0.93           H  
ATOM   1580  HB  THR A 101      31.756 -11.650  20.461  1.00  0.93           H  
ATOM   1581  HG1 THR A 101      29.205 -10.427  19.979  1.00  0.93           H  
ATOM   1582 1HG2 THR A 101      30.240 -13.512  19.886  1.00  0.93           H  
ATOM   1583 2HG2 THR A 101      30.623 -13.515  21.625  1.00  0.93           H  
ATOM   1584 3HG2 THR A 101      29.048 -12.905  21.060  1.00  0.93           H  
ATOM   1585  N   TRP A 102      30.173  -8.469  22.344  1.00  0.94           N  
ATOM   1586  CA  TRP A 102      30.394  -7.037  22.279  1.00  0.94           C  
ATOM   1587  C   TRP A 102      30.431  -6.448  20.879  1.00  0.94           C  
ATOM   1588  O   TRP A 102      31.133  -5.465  20.649  1.00  0.94           O  
ATOM   1589  CB  TRP A 102      31.663  -6.652  23.043  1.00  0.94           C  
ATOM   1590  CG  TRP A 102      31.542  -6.978  24.473  1.00  0.94           C  
ATOM   1591  CD1 TRP A 102      32.082  -8.032  25.146  1.00  0.94           C  
ATOM   1592  CD2 TRP A 102      30.792  -6.219  25.438  1.00  0.94           C  
ATOM   1593  NE1 TRP A 102      31.717  -7.979  26.469  1.00  0.94           N  
ATOM   1594  CE2 TRP A 102      30.923  -6.872  26.663  1.00  0.94           C  
ATOM   1595  CE3 TRP A 102      30.027  -5.050  25.357  1.00  0.94           C  
ATOM   1596  CZ2 TRP A 102      30.312  -6.396  27.813  1.00  0.94           C  
ATOM   1597  CZ3 TRP A 102      29.413  -4.570  26.501  1.00  0.94           C  
ATOM   1598  CH2 TRP A 102      29.551  -5.226  27.701  1.00  0.94           C  
ATOM   1599  H   TRP A 102      29.287  -8.751  22.755  1.00  0.94           H  
ATOM   1600  HA  TRP A 102      29.565  -6.576  22.803  1.00  0.94           H  
ATOM   1601 1HB  TRP A 102      32.538  -7.145  22.635  1.00  0.94           H  
ATOM   1602 2HB  TRP A 102      31.822  -5.578  22.951  1.00  0.94           H  
ATOM   1603  HD1 TRP A 102      32.707  -8.804  24.699  1.00  0.94           H  
ATOM   1604  HE1 TRP A 102      31.983  -8.645  27.181  1.00  0.94           H  
ATOM   1605  HE3 TRP A 102      29.920  -4.531  24.409  1.00  0.94           H  
ATOM   1606  HZ2 TRP A 102      30.410  -6.903  28.773  1.00  0.94           H  
ATOM   1607  HZ3 TRP A 102      28.819  -3.659  26.426  1.00  0.94           H  
ATOM   1608  HH2 TRP A 102      29.056  -4.824  28.585  1.00  0.94           H  
ATOM   1609  N   SER A 103      29.641  -7.007  19.954  1.00  0.93           N  
ATOM   1610  CA  SER A 103      29.552  -6.409  18.624  1.00  0.93           C  
ATOM   1611  C   SER A 103      28.320  -5.506  18.564  1.00  0.93           C  
ATOM   1612  O   SER A 103      27.289  -5.799  19.180  1.00  0.93           O  
ATOM   1613  CB  SER A 103      29.511  -7.461  17.538  1.00  0.93           C  
ATOM   1614  OG  SER A 103      29.404  -6.858  16.266  1.00  0.93           O  
ATOM   1615  H   SER A 103      29.090  -7.846  20.173  1.00  0.93           H  
ATOM   1616  HA  SER A 103      30.434  -5.795  18.460  1.00  0.93           H  
ATOM   1617 1HB  SER A 103      30.418  -8.062  17.586  1.00  0.93           H  
ATOM   1618 2HB  SER A 103      28.663  -8.129  17.708  1.00  0.93           H  
ATOM   1619  HG  SER A 103      30.170  -6.224  16.201  1.00  0.93           H  
ATOM   1620  N   LEU A 104      28.419  -4.388  17.853  1.00  0.93           N  
ATOM   1621  CA  LEU A 104      27.306  -3.451  17.769  1.00  0.93           C  
ATOM   1622  C   LEU A 104      26.193  -3.947  16.851  1.00  0.93           C  
ATOM   1623  O   LEU A 104      26.402  -4.226  15.671  1.00  0.93           O  
ATOM   1624  CB  LEU A 104      27.817  -2.084  17.290  1.00  0.93           C  
ATOM   1625  CG  LEU A 104      26.761  -0.978  17.227  1.00  0.93           C  
ATOM   1626  CD1 LEU A 104      26.280  -0.723  18.622  1.00  0.93           C  
ATOM   1627  CD2 LEU A 104      27.359   0.305  16.630  1.00  0.93           C  
ATOM   1628  H   LEU A 104      29.294  -4.169  17.383  1.00  0.93           H  
ATOM   1629  HA  LEU A 104      26.888  -3.328  18.768  1.00  0.93           H  
ATOM   1630 1HB  LEU A 104      28.610  -1.757  17.962  1.00  0.93           H  
ATOM   1631 2HB  LEU A 104      28.248  -2.204  16.295  1.00  0.93           H  
ATOM   1632  HG  LEU A 104      25.914  -1.310  16.621  1.00  0.93           H  
ATOM   1633 1HD1 LEU A 104      25.533   0.045  18.606  1.00  0.93           H  
ATOM   1634 2HD1 LEU A 104      25.855  -1.634  19.036  1.00  0.93           H  
ATOM   1635 3HD1 LEU A 104      27.120  -0.404  19.233  1.00  0.93           H  
ATOM   1636 1HD2 LEU A 104      26.594   1.085  16.604  1.00  0.93           H  
ATOM   1637 2HD2 LEU A 104      28.195   0.634  17.246  1.00  0.93           H  
ATOM   1638 3HD2 LEU A 104      27.711   0.115  15.626  1.00  0.93           H  
ATOM   1639  N   CYS A 105      25.002  -4.062  17.414  1.00  0.93           N  
ATOM   1640  CA  CYS A 105      23.842  -4.561  16.705  1.00  0.93           C  
ATOM   1641  C   CYS A 105      22.801  -3.468  16.542  1.00  0.93           C  
ATOM   1642  O   CYS A 105      22.769  -2.520  17.329  1.00  0.93           O  
ATOM   1643  CB  CYS A 105      23.276  -5.751  17.460  1.00  0.93           C  
ATOM   1644  SG  CYS A 105      24.463  -7.110  17.585  1.00  0.93           S  
ATOM   1645  H   CYS A 105      24.898  -3.824  18.397  1.00  0.93           H  
ATOM   1646  HA  CYS A 105      24.153  -4.896  15.717  1.00  0.93           H  
ATOM   1647 1HB  CYS A 105      23.003  -5.444  18.475  1.00  0.93           H  
ATOM   1648 2HB  CYS A 105      22.378  -6.115  16.964  1.00  0.93           H  
ATOM   1649  HG  CYS A 105      25.412  -6.445  18.270  1.00  0.93           H  
ATOM   1650  N   VAL A 106      21.928  -3.617  15.539  1.00  0.94           N  
ATOM   1651  CA  VAL A 106      20.873  -2.635  15.295  1.00  0.94           C  
ATOM   1652  C   VAL A 106      19.488  -3.254  15.142  1.00  0.94           C  
ATOM   1653  O   VAL A 106      19.230  -4.060  14.242  1.00  0.94           O  
ATOM   1654  CB  VAL A 106      21.203  -1.883  13.990  1.00  0.94           C  
ATOM   1655  CG1 VAL A 106      21.405  -2.870  12.866  1.00  0.94           C  
ATOM   1656  CG2 VAL A 106      20.072  -0.931  13.620  1.00  0.94           C  
ATOM   1657  H   VAL A 106      22.003  -4.421  14.931  1.00  0.94           H  
ATOM   1658  HA  VAL A 106      20.850  -1.931  16.129  1.00  0.94           H  
ATOM   1659  HB  VAL A 106      22.119  -1.349  14.115  1.00  0.94           H  
ATOM   1660 1HG1 VAL A 106      21.651  -2.329  11.949  1.00  0.94           H  
ATOM   1661 2HG1 VAL A 106      22.218  -3.549  13.117  1.00  0.94           H  
ATOM   1662 3HG1 VAL A 106      20.490  -3.440  12.710  1.00  0.94           H  
ATOM   1663 1HG2 VAL A 106      20.322  -0.409  12.693  1.00  0.94           H  
ATOM   1664 2HG2 VAL A 106      19.149  -1.490  13.480  1.00  0.94           H  
ATOM   1665 3HG2 VAL A 106      19.942  -0.219  14.401  1.00  0.94           H  
ATOM   1666  N   ASP A 107      18.554  -2.818  15.972  1.00  0.97           N  
ATOM   1667  CA  ASP A 107      17.209  -3.335  15.872  1.00  0.97           C  
ATOM   1668  C   ASP A 107      16.407  -2.544  14.855  1.00  0.97           C  
ATOM   1669  O   ASP A 107      15.646  -1.618  15.173  1.00  0.97           O  
ATOM   1670  CB  ASP A 107      16.542  -3.344  17.232  1.00  0.97           C  
ATOM   1671  CG  ASP A 107      15.154  -3.954  17.231  1.00  0.97           C  
ATOM   1672  OD1 ASP A 107      14.540  -4.098  16.180  1.00  0.97           O  
ATOM   1673  OD2 ASP A 107      14.695  -4.282  18.322  1.00  0.97           O  
ATOM   1674  H   ASP A 107      18.789  -2.165  16.719  1.00  0.97           H  
ATOM   1675  HA  ASP A 107      17.265  -4.367  15.526  1.00  0.97           H  
ATOM   1676 1HB  ASP A 107      17.172  -3.894  17.935  1.00  0.97           H  
ATOM   1677 2HB  ASP A 107      16.474  -2.320  17.600  1.00  0.97           H  
ATOM   1678  N   GLU A 108      16.442  -3.059  13.650  1.00  1.01           N  
ATOM   1679  CA  GLU A 108      15.814  -2.461  12.485  1.00  1.01           C  
ATOM   1680  C   GLU A 108      14.289  -2.294  12.638  1.00  1.01           C  
ATOM   1681  O   GLU A 108      13.680  -1.546  11.876  1.00  1.01           O  
ATOM   1682  CB  GLU A 108      16.125  -3.316  11.254  1.00  1.01           C  
ATOM   1683  CG  GLU A 108      17.606  -3.309  10.842  1.00  1.01           C  
ATOM   1684  CD  GLU A 108      17.904  -4.235   9.680  1.00  1.01           C  
ATOM   1685  OE1 GLU A 108      16.999  -4.885   9.217  1.00  1.01           O  
ATOM   1686  OE2 GLU A 108      19.039  -4.296   9.260  1.00  1.01           O  
ATOM   1687  H   GLU A 108      17.081  -3.848  13.536  1.00  1.01           H  
ATOM   1688  HA  GLU A 108      16.251  -1.472  12.339  1.00  1.01           H  
ATOM   1689 1HB  GLU A 108      15.833  -4.348  11.448  1.00  1.01           H  
ATOM   1690 2HB  GLU A 108      15.538  -2.962  10.408  1.00  1.01           H  
ATOM   1691 1HG  GLU A 108      17.892  -2.292  10.565  1.00  1.01           H  
ATOM   1692 2HG  GLU A 108      18.208  -3.603  11.701  1.00  1.01           H  
ATOM   1693  N   LYS A 109      13.656  -3.014  13.585  1.00  1.06           N  
ATOM   1694  CA  LYS A 109      12.207  -2.917  13.759  1.00  1.06           C  
ATOM   1695  C   LYS A 109      11.805  -1.708  14.616  1.00  1.06           C  
ATOM   1696  O   LYS A 109      10.626  -1.348  14.674  1.00  1.06           O  
ATOM   1697  CB  LYS A 109      11.648  -4.199  14.374  1.00  1.06           C  
ATOM   1698  CG  LYS A 109      11.760  -5.432  13.476  1.00  1.06           C  
ATOM   1699  CD  LYS A 109      11.187  -6.672  14.158  1.00  1.06           C  
ATOM   1700  CE  LYS A 109      11.288  -7.900  13.260  1.00  1.06           C  
ATOM   1701  NZ  LYS A 109      10.760  -9.122  13.929  1.00  1.06           N  
ATOM   1702  H   LYS A 109      14.188  -3.586  14.256  1.00  1.06           H  
ATOM   1703  HA  LYS A 109      11.754  -2.788  12.777  1.00  1.06           H  
ATOM   1704 1HB  LYS A 109      12.183  -4.411  15.305  1.00  1.06           H  
ATOM   1705 2HB  LYS A 109      10.599  -4.055  14.625  1.00  1.06           H  
ATOM   1706 1HG  LYS A 109      11.225  -5.253  12.545  1.00  1.06           H  
ATOM   1707 2HG  LYS A 109      12.811  -5.607  13.244  1.00  1.06           H  
ATOM   1708 1HD  LYS A 109      11.737  -6.859  15.083  1.00  1.06           H  
ATOM   1709 2HD  LYS A 109      10.140  -6.499  14.407  1.00  1.06           H  
ATOM   1710 1HE  LYS A 109      10.719  -7.723  12.349  1.00  1.06           H  
ATOM   1711 2HE  LYS A 109      12.333  -8.065  12.998  1.00  1.06           H  
ATOM   1712 1HZ  LYS A 109      10.845  -9.911  13.304  1.00  1.06           H  
ATOM   1713 2HZ  LYS A 109      11.290  -9.301  14.771  1.00  1.06           H  
ATOM   1714 3HZ  LYS A 109       9.788  -8.983  14.166  1.00  1.06           H  
ATOM   1715  N   LYS A 110      12.784  -1.086  15.280  1.00  1.12           N  
ATOM   1716  CA  LYS A 110      12.541   0.096  16.105  1.00  1.12           C  
ATOM   1717  C   LYS A 110      13.191   1.331  15.489  1.00  1.12           C  
ATOM   1718  O   LYS A 110      12.839   2.459  15.827  1.00  1.12           O  
ATOM   1719  CB  LYS A 110      13.024  -0.073  17.545  1.00  1.12           C  
ATOM   1720  CG  LYS A 110      12.266  -1.072  18.403  1.00  1.12           C  
ATOM   1721  CD  LYS A 110      12.671  -0.898  19.883  1.00  1.12           C  
ATOM   1722  CE  LYS A 110      14.047  -1.472  20.192  1.00  1.12           C  
ATOM   1723  NZ  LYS A 110      14.031  -2.967  20.248  1.00  1.12           N  
ATOM   1724  H   LYS A 110      13.737  -1.442  15.208  1.00  1.12           H  
ATOM   1725  HA  LYS A 110      11.468   0.279  16.137  1.00  1.12           H  
ATOM   1726 1HB  LYS A 110      14.054  -0.432  17.521  1.00  1.12           H  
ATOM   1727 2HB  LYS A 110      13.024   0.892  18.052  1.00  1.12           H  
ATOM   1728 1HG  LYS A 110      11.192  -0.923  18.290  1.00  1.12           H  
ATOM   1729 2HG  LYS A 110      12.517  -2.089  18.078  1.00  1.12           H  
ATOM   1730 1HD  LYS A 110      12.689   0.169  20.128  1.00  1.12           H  
ATOM   1731 2HD  LYS A 110      11.937  -1.386  20.521  1.00  1.12           H  
ATOM   1732 1HE  LYS A 110      14.744  -1.158  19.415  1.00  1.12           H  
ATOM   1733 2HE  LYS A 110      14.394  -1.081  21.152  1.00  1.12           H  
ATOM   1734 1HZ  LYS A 110      14.957  -3.317  20.434  1.00  1.12           H  
ATOM   1735 2HZ  LYS A 110      13.408  -3.284  20.960  1.00  1.12           H  
ATOM   1736 3HZ  LYS A 110      13.731  -3.358  19.343  1.00  1.12           H  
ATOM   1737  N   CYS A 111      14.145   1.120  14.589  1.00  1.18           N  
ATOM   1738  CA  CYS A 111      14.839   2.233  13.950  1.00  1.18           C  
ATOM   1739  C   CYS A 111      13.849   3.147  13.235  1.00  1.18           C  
ATOM   1740  O   CYS A 111      13.052   2.697  12.415  1.00  1.18           O  
ATOM   1741  CB  CYS A 111      15.876   1.714  12.946  1.00  1.18           C  
ATOM   1742  SG  CYS A 111      16.848   3.000  12.112  1.00  1.18           S  
ATOM   1743  H   CYS A 111      14.426   0.162  14.383  1.00  1.18           H  
ATOM   1744  HA  CYS A 111      15.341   2.823  14.699  1.00  1.18           H  
ATOM   1745 1HB  CYS A 111      16.560   1.028  13.440  1.00  1.18           H  
ATOM   1746 2HB  CYS A 111      15.356   1.139  12.176  1.00  1.18           H  
ATOM   1747  HG  CYS A 111      17.606   3.300  13.165  1.00  1.18           H  
ATOM   1748  N   ILE A 112      13.938   4.449  13.529  1.00  1.22           N  
ATOM   1749  CA  ILE A 112      13.060   5.463  12.940  1.00  1.22           C  
ATOM   1750  C   ILE A 112      13.814   6.374  12.000  1.00  1.22           C  
ATOM   1751  O   ILE A 112      13.417   7.507  11.771  1.00  1.22           O  
ATOM   1752  CB  ILE A 112      12.394   6.340  14.009  1.00  1.22           C  
ATOM   1753  CG1 ILE A 112      13.476   7.051  14.816  1.00  1.22           C  
ATOM   1754  CG2 ILE A 112      11.484   5.518  14.874  1.00  1.22           C  
ATOM   1755  CD1 ILE A 112      12.948   8.123  15.743  1.00  1.22           C  
ATOM   1756  H   ILE A 112      14.618   4.737  14.216  1.00  1.22           H  
ATOM   1757  HA  ILE A 112      12.278   4.960  12.371  1.00  1.22           H  
ATOM   1758  HB  ILE A 112      11.803   7.115  13.517  1.00  1.22           H  
ATOM   1759 1HG1 ILE A 112      14.019   6.316  15.395  1.00  1.22           H  
ATOM   1760 2HG1 ILE A 112      14.166   7.512  14.122  1.00  1.22           H  
ATOM   1761 1HG2 ILE A 112      11.009   6.153  15.621  1.00  1.22           H  
ATOM   1762 2HG2 ILE A 112      10.721   5.052  14.253  1.00  1.22           H  
ATOM   1763 3HG2 ILE A 112      12.057   4.751  15.366  1.00  1.22           H  
ATOM   1764 1HD1 ILE A 112      13.778   8.585  16.277  1.00  1.22           H  
ATOM   1765 2HD1 ILE A 112      12.423   8.879  15.161  1.00  1.22           H  
ATOM   1766 3HD1 ILE A 112      12.262   7.676  16.461  1.00  1.22           H  
ATOM   1767  N   GLN A 113      14.970   5.930  11.548  1.00  1.24           N  
ATOM   1768  CA  GLN A 113      15.745   6.693  10.578  1.00  1.24           C  
ATOM   1769  C   GLN A 113      16.014   8.151  11.002  1.00  1.24           C  
ATOM   1770  O   GLN A 113      16.065   9.041  10.160  1.00  1.24           O  
ATOM   1771  CB  GLN A 113      14.964   6.682   9.265  1.00  1.24           C  
ATOM   1772  CG  GLN A 113      14.704   5.293   8.701  1.00  1.24           C  
ATOM   1773  CD  GLN A 113      13.859   5.351   7.440  1.00  1.24           C  
ATOM   1774  OE1 GLN A 113      12.884   6.095   7.472  1.00  1.24           O  
ATOM   1775  NE2 GLN A 113      14.188   4.595   6.375  1.00  1.24           N  
ATOM   1776  H   GLN A 113      15.267   5.002  11.816  1.00  1.24           H  
ATOM   1777  HA  GLN A 113      16.695   6.193  10.438  1.00  1.24           H  
ATOM   1778 1HB  GLN A 113      13.996   7.141   9.413  1.00  1.24           H  
ATOM   1779 2HB  GLN A 113      15.487   7.276   8.526  1.00  1.24           H  
ATOM   1780 1HG  GLN A 113      15.645   4.826   8.484  1.00  1.24           H  
ATOM   1781 2HG  GLN A 113      14.164   4.703   9.443  1.00  1.24           H  
ATOM   1782 1HE2 GLN A 113      13.634   4.595   5.501  1.00  1.24           H  
ATOM   1783 2HE2 GLN A 113      15.013   4.004   6.356  1.00  1.24           H  
ATOM   1784  N   CYS A 114      16.236   8.402  12.297  1.00  1.23           N  
ATOM   1785  CA  CYS A 114      16.453   9.775  12.771  1.00  1.23           C  
ATOM   1786  C   CYS A 114      17.754  10.417  12.295  1.00  1.23           C  
ATOM   1787  O   CYS A 114      17.884  11.640  12.255  1.00  1.23           O  
ATOM   1788  CB  CYS A 114      16.401   9.811  14.296  1.00  1.23           C  
ATOM   1789  SG  CYS A 114      17.701   8.847  15.113  1.00  1.23           S  
ATOM   1790  H   CYS A 114      16.205   7.641  12.956  1.00  1.23           H  
ATOM   1791  HA  CYS A 114      15.627  10.375  12.402  1.00  1.23           H  
ATOM   1792 1HB  CYS A 114      16.496  10.845  14.630  1.00  1.23           H  
ATOM   1793 2HB  CYS A 114      15.441   9.453  14.637  1.00  1.23           H  
ATOM   1794  HG  CYS A 114      17.488   9.349  16.331  1.00  1.23           H  
ATOM   1795  N   GLY A 115      18.733   9.580  11.982  1.00  1.20           N  
ATOM   1796  CA  GLY A 115      20.037   9.996  11.473  1.00  1.20           C  
ATOM   1797  C   GLY A 115      21.038  10.432  12.544  1.00  1.20           C  
ATOM   1798  O   GLY A 115      22.217  10.639  12.245  1.00  1.20           O  
ATOM   1799  H   GLY A 115      18.538   8.596  12.071  1.00  1.20           H  
ATOM   1800 1HA  GLY A 115      20.458   9.165  10.919  1.00  1.20           H  
ATOM   1801 2HA  GLY A 115      19.896  10.805  10.758  1.00  1.20           H  
ATOM   1802  N   MET A 116      20.606  10.479  13.800  1.00  1.15           N  
ATOM   1803  CA  MET A 116      21.451  10.932  14.904  1.00  1.15           C  
ATOM   1804  C   MET A 116      22.711  10.105  15.027  1.00  1.15           C  
ATOM   1805  O   MET A 116      23.798  10.633  15.269  1.00  1.15           O  
ATOM   1806  CB  MET A 116      20.653  10.885  16.196  1.00  1.15           C  
ATOM   1807  CG  MET A 116      19.557  11.926  16.271  1.00  1.15           C  
ATOM   1808  SD  MET A 116      18.506  11.694  17.687  1.00  1.15           S  
ATOM   1809  CE  MET A 116      19.668  11.990  19.006  1.00  1.15           C  
ATOM   1810  H   MET A 116      19.636  10.259  13.979  1.00  1.15           H  
ATOM   1811  HA  MET A 116      21.748  11.963  14.709  1.00  1.15           H  
ATOM   1812 1HB  MET A 116      20.217   9.901  16.325  1.00  1.15           H  
ATOM   1813 2HB  MET A 116      21.326  11.046  17.041  1.00  1.15           H  
ATOM   1814 1HG  MET A 116      20.000  12.918  16.328  1.00  1.15           H  
ATOM   1815 2HG  MET A 116      18.942  11.878  15.368  1.00  1.15           H  
ATOM   1816 1HE  MET A 116      19.166  11.870  19.968  1.00  1.15           H  
ATOM   1817 2HE  MET A 116      20.478  11.271  18.932  1.00  1.15           H  
ATOM   1818 3HE  MET A 116      20.068  13.000  18.924  1.00  1.15           H  
ATOM   1819  N   CYS A 117      22.573   8.812  14.811  1.00  1.09           N  
ATOM   1820  CA  CYS A 117      23.691   7.903  14.887  1.00  1.09           C  
ATOM   1821  C   CYS A 117      24.656   7.989  13.725  1.00  1.09           C  
ATOM   1822  O   CYS A 117      25.803   7.552  13.827  1.00  1.09           O  
ATOM   1823  CB  CYS A 117      23.187   6.504  15.007  1.00  1.09           C  
ATOM   1824  SG  CYS A 117      22.577   6.161  16.561  1.00  1.09           S  
ATOM   1825  H   CYS A 117      21.656   8.449  14.602  1.00  1.09           H  
ATOM   1826  HA  CYS A 117      24.231   8.127  15.802  1.00  1.09           H  
ATOM   1827 1HB  CYS A 117      22.402   6.321  14.272  1.00  1.09           H  
ATOM   1828 2HB  CYS A 117      23.970   5.851  14.807  1.00  1.09           H  
ATOM   1829  N   ILE A 118      24.208   8.544  12.617  1.00  1.02           N  
ATOM   1830  CA  ILE A 118      25.060   8.653  11.459  1.00  1.02           C  
ATOM   1831  C   ILE A 118      25.993   9.801  11.720  1.00  1.02           C  
ATOM   1832  O   ILE A 118      27.200   9.725  11.496  1.00  1.02           O  
ATOM   1833  CB  ILE A 118      24.233   8.883  10.202  1.00  1.02           C  
ATOM   1834  CG1 ILE A 118      23.380   7.655   9.973  1.00  1.02           C  
ATOM   1835  CG2 ILE A 118      25.128   9.178   9.031  1.00  1.02           C  
ATOM   1836  CD1 ILE A 118      22.362   7.824   8.930  1.00  1.02           C  
ATOM   1837  H   ILE A 118      23.281   8.952  12.577  1.00  1.02           H  
ATOM   1838  HA  ILE A 118      25.645   7.744  11.342  1.00  1.02           H  
ATOM   1839  HB  ILE A 118      23.564   9.723  10.354  1.00  1.02           H  
ATOM   1840 1HG1 ILE A 118      24.018   6.830   9.704  1.00  1.02           H  
ATOM   1841 2HG1 ILE A 118      22.872   7.408  10.905  1.00  1.02           H  
ATOM   1842 1HG2 ILE A 118      24.524   9.338   8.142  1.00  1.02           H  
ATOM   1843 2HG2 ILE A 118      25.710  10.073   9.242  1.00  1.02           H  
ATOM   1844 3HG2 ILE A 118      25.801   8.340   8.867  1.00  1.02           H  
ATOM   1845 1HD1 ILE A 118      21.810   6.909   8.856  1.00  1.02           H  
ATOM   1846 2HD1 ILE A 118      21.698   8.630   9.183  1.00  1.02           H  
ATOM   1847 3HD1 ILE A 118      22.846   8.048   7.988  1.00  1.02           H  
ATOM   1848  N   LYS A 119      25.396  10.874  12.221  1.00  0.96           N  
ATOM   1849  CA  LYS A 119      26.107  12.086  12.565  1.00  0.96           C  
ATOM   1850  C   LYS A 119      27.079  11.823  13.726  1.00  0.96           C  
ATOM   1851  O   LYS A 119      28.195  12.345  13.746  1.00  0.96           O  
ATOM   1852  CB  LYS A 119      25.071  13.148  12.920  1.00  0.96           C  
ATOM   1853  CG  LYS A 119      24.245  13.594  11.701  1.00  0.96           C  
ATOM   1854  CD  LYS A 119      23.150  14.592  12.056  1.00  0.96           C  
ATOM   1855  CE  LYS A 119      22.314  14.936  10.815  1.00  0.96           C  
ATOM   1856  NZ  LYS A 119      21.178  15.852  11.122  1.00  0.96           N  
ATOM   1857  H   LYS A 119      24.385  10.838  12.361  1.00  0.96           H  
ATOM   1858  HA  LYS A 119      26.683  12.413  11.700  1.00  0.96           H  
ATOM   1859 1HB  LYS A 119      24.383  12.750  13.670  1.00  0.96           H  
ATOM   1860 2HB  LYS A 119      25.565  14.018  13.348  1.00  0.96           H  
ATOM   1861 1HG  LYS A 119      24.907  14.039  10.959  1.00  0.96           H  
ATOM   1862 2HG  LYS A 119      23.778  12.710  11.258  1.00  0.96           H  
ATOM   1863 1HD  LYS A 119      22.496  14.155  12.816  1.00  0.96           H  
ATOM   1864 2HD  LYS A 119      23.593  15.502  12.458  1.00  0.96           H  
ATOM   1865 1HE  LYS A 119      22.956  15.408  10.073  1.00  0.96           H  
ATOM   1866 2HE  LYS A 119      21.912  14.011  10.397  1.00  0.96           H  
ATOM   1867 1HZ  LYS A 119      20.653  16.035  10.259  1.00  0.96           H  
ATOM   1868 2HZ  LYS A 119      20.567  15.412  11.797  1.00  0.96           H  
ATOM   1869 3HZ  LYS A 119      21.528  16.720  11.497  1.00  0.96           H  
ATOM   1870  N   MET A 120      26.651  10.985  14.680  1.00  0.90           N  
ATOM   1871  CA  MET A 120      27.452  10.623  15.843  1.00  0.90           C  
ATOM   1872  C   MET A 120      28.575   9.614  15.602  1.00  0.90           C  
ATOM   1873  O   MET A 120      29.611   9.698  16.260  1.00  0.90           O  
ATOM   1874  CB  MET A 120      26.547  10.060  16.913  1.00  0.90           C  
ATOM   1875  CG  MET A 120      27.213   9.748  18.201  1.00  0.90           C  
ATOM   1876  SD  MET A 120      27.825  11.178  19.061  1.00  0.90           S  
ATOM   1877  CE  MET A 120      28.475  10.390  20.520  1.00  0.90           C  
ATOM   1878  H   MET A 120      25.703  10.621  14.628  1.00  0.90           H  
ATOM   1879  HA  MET A 120      27.913  11.535  16.217  1.00  0.90           H  
ATOM   1880 1HB  MET A 120      25.737  10.758  17.102  1.00  0.90           H  
ATOM   1881 2HB  MET A 120      26.111   9.139  16.552  1.00  0.90           H  
ATOM   1882 1HG  MET A 120      26.533   9.214  18.852  1.00  0.90           H  
ATOM   1883 2HG  MET A 120      28.037   9.105  17.983  1.00  0.90           H  
ATOM   1884 1HE  MET A 120      28.896  11.141  21.184  1.00  0.90           H  
ATOM   1885 2HE  MET A 120      27.671   9.863  21.032  1.00  0.90           H  
ATOM   1886 3HE  MET A 120      29.245   9.682  20.244  1.00  0.90           H  
ATOM   1887  N   CYS A 121      28.396   8.648  14.697  1.00  0.84           N  
ATOM   1888  CA  CYS A 121      29.449   7.656  14.522  1.00  0.84           C  
ATOM   1889  C   CYS A 121      30.706   8.290  13.915  1.00  0.84           C  
ATOM   1890  O   CYS A 121      30.703   8.620  12.727  1.00  0.84           O  
ATOM   1891  CB  CYS A 121      28.994   6.534  13.593  1.00  0.84           C  
ATOM   1892  SG  CYS A 121      30.251   5.253  13.315  1.00  0.84           S  
ATOM   1893  H   CYS A 121      27.526   8.567  14.170  1.00  0.84           H  
ATOM   1894  HA  CYS A 121      29.632   7.224  15.493  1.00  0.84           H  
ATOM   1895 1HB  CYS A 121      28.105   6.056  14.009  1.00  0.84           H  
ATOM   1896 2HB  CYS A 121      28.706   6.958  12.626  1.00  0.84           H  
ATOM   1897  HG  CYS A 121      30.227   4.778  14.557  1.00  0.84           H  
ATOM   1898  N   PRO A 122      31.851   8.304  14.631  1.00  0.79           N  
ATOM   1899  CA  PRO A 122      33.090   8.966  14.254  1.00  0.79           C  
ATOM   1900  C   PRO A 122      33.760   8.361  13.032  1.00  0.79           C  
ATOM   1901  O   PRO A 122      34.632   8.980  12.424  1.00  0.79           O  
ATOM   1902  CB  PRO A 122      33.949   8.799  15.513  1.00  0.79           C  
ATOM   1903  CG  PRO A 122      33.408   7.579  16.203  1.00  0.79           C  
ATOM   1904  CD  PRO A 122      31.942   7.575  15.915  1.00  0.79           C  
ATOM   1905  HA  PRO A 122      32.875  10.030  14.078  1.00  0.79           H  
ATOM   1906 1HB  PRO A 122      35.006   8.680  15.224  1.00  0.79           H  
ATOM   1907 2HB  PRO A 122      33.884   9.705  16.132  1.00  0.79           H  
ATOM   1908 1HG  PRO A 122      33.907   6.694  15.844  1.00  0.79           H  
ATOM   1909 2HG  PRO A 122      33.618   7.636  17.281  1.00  0.79           H  
ATOM   1910 1HD  PRO A 122      31.634   6.533  15.808  1.00  0.79           H  
ATOM   1911 2HD  PRO A 122      31.408   8.105  16.710  1.00  0.79           H  
ATOM   1912  N   HIS A 123      33.360   7.146  12.678  1.00  0.77           N  
ATOM   1913  CA  HIS A 123      33.952   6.463  11.544  1.00  0.77           C  
ATOM   1914  C   HIS A 123      33.051   6.467  10.314  1.00  0.77           C  
ATOM   1915  O   HIS A 123      33.440   5.971   9.259  1.00  0.77           O  
ATOM   1916  CB  HIS A 123      34.302   5.039  11.964  1.00  0.77           C  
ATOM   1917  CG  HIS A 123      35.321   5.051  13.028  1.00  0.77           C  
ATOM   1918  ND1 HIS A 123      36.636   5.389  12.794  1.00  0.77           N  
ATOM   1919  CD2 HIS A 123      35.220   4.827  14.343  1.00  0.77           C  
ATOM   1920  CE1 HIS A 123      37.302   5.359  13.930  1.00  0.77           C  
ATOM   1921  NE2 HIS A 123      36.467   5.029  14.891  1.00  0.77           N  
ATOM   1922  H   HIS A 123      32.639   6.682  13.207  1.00  0.77           H  
ATOM   1923  HA  HIS A 123      34.878   6.962  11.267  1.00  0.77           H  
ATOM   1924 1HB  HIS A 123      33.412   4.526  12.333  1.00  0.77           H  
ATOM   1925 2HB  HIS A 123      34.684   4.474  11.110  1.00  0.77           H  
ATOM   1926  HD1 HIS A 123      37.032   5.642  11.911  1.00  0.77           H  
ATOM   1927  HD2 HIS A 123      34.377   4.555  14.977  1.00  0.77           H  
ATOM   1928  HE1 HIS A 123      38.364   5.597  13.957  1.00  0.77           H  
ATOM   1929  N   GLY A 124      31.826   6.987  10.442  1.00  0.77           N  
ATOM   1930  CA  GLY A 124      30.915   7.021   9.299  1.00  0.77           C  
ATOM   1931  C   GLY A 124      30.322   5.654   8.946  1.00  0.77           C  
ATOM   1932  O   GLY A 124      29.780   5.471   7.859  1.00  0.77           O  
ATOM   1933  H   GLY A 124      31.530   7.421  11.318  1.00  0.77           H  
ATOM   1934 1HA  GLY A 124      30.105   7.719   9.519  1.00  0.77           H  
ATOM   1935 2HA  GLY A 124      31.445   7.420   8.435  1.00  0.77           H  
ATOM   1936  N   ALA A 125      30.446   4.689   9.851  1.00  0.82           N  
ATOM   1937  CA  ALA A 125      29.976   3.324   9.634  1.00  0.82           C  
ATOM   1938  C   ALA A 125      28.480   3.230   9.394  1.00  0.82           C  
ATOM   1939  O   ALA A 125      28.005   2.300   8.743  1.00  0.82           O  
ATOM   1940  CB  ALA A 125      30.320   2.455  10.813  1.00  0.82           C  
ATOM   1941  H   ALA A 125      30.902   4.914  10.720  1.00  0.82           H  
ATOM   1942  HA  ALA A 125      30.486   2.941   8.750  1.00  0.82           H  
ATOM   1943 1HB  ALA A 125      30.002   1.440  10.592  1.00  0.82           H  
ATOM   1944 2HB  ALA A 125      31.394   2.483  10.969  1.00  0.82           H  
ATOM   1945 3HB  ALA A 125      29.811   2.809  11.698  1.00  0.82           H  
ATOM   1946  N   LEU A 126      27.711   4.128   9.989  1.00  0.92           N  
ATOM   1947  CA  LEU A 126      26.272   4.014   9.857  1.00  0.92           C  
ATOM   1948  C   LEU A 126      25.742   4.839   8.691  1.00  0.92           C  
ATOM   1949  O   LEU A 126      26.227   5.939   8.425  1.00  0.92           O  
ATOM   1950  CB  LEU A 126      25.625   4.418  11.179  1.00  0.92           C  
ATOM   1951  CG  LEU A 126      26.074   3.555  12.382  1.00  0.92           C  
ATOM   1952  CD1 LEU A 126      25.479   4.037  13.618  1.00  0.92           C  
ATOM   1953  CD2 LEU A 126      25.673   2.187  12.150  1.00  0.92           C  
ATOM   1954  H   LEU A 126      28.121   4.886  10.514  1.00  0.92           H  
ATOM   1955  HA  LEU A 126      26.030   2.976   9.672  1.00  0.92           H  
ATOM   1956 1HB  LEU A 126      25.881   5.446  11.396  1.00  0.92           H  
ATOM   1957 2HB  LEU A 126      24.547   4.338  11.083  1.00  0.92           H  
ATOM   1958  HG  LEU A 126      27.158   3.608  12.484  1.00  0.92           H  
ATOM   1959 1HD1 LEU A 126      25.807   3.413  14.447  1.00  0.92           H  
ATOM   1960 2HD1 LEU A 126      25.797   5.056  13.780  1.00  0.92           H  
ATOM   1961 3HD1 LEU A 126      24.392   3.988  13.535  1.00  0.92           H  
ATOM   1962 1HD2 LEU A 126      25.994   1.568  12.983  1.00  0.92           H  
ATOM   1963 2HD2 LEU A 126      24.585   2.130  12.043  1.00  0.92           H  
ATOM   1964 3HD2 LEU A 126      26.139   1.874  11.253  1.00  0.92           H  
ATOM   1965  N   LYS A 127      24.717   4.327   8.010  1.00  1.08           N  
ATOM   1966  CA  LYS A 127      24.101   5.107   6.935  1.00  1.08           C  
ATOM   1967  C   LYS A 127      22.613   4.856   6.810  1.00  1.08           C  
ATOM   1968  O   LYS A 127      22.138   3.752   7.061  1.00  1.08           O  
ATOM   1969  CB  LYS A 127      24.698   4.786   5.570  1.00  1.08           C  
ATOM   1970  CG  LYS A 127      24.380   3.378   5.077  1.00  1.08           C  
ATOM   1971  CD  LYS A 127      24.904   3.165   3.666  1.00  1.08           C  
ATOM   1972  CE  LYS A 127      24.511   1.806   3.119  1.00  1.08           C  
ATOM   1973  NZ  LYS A 127      24.908   1.661   1.707  1.00  1.08           N  
ATOM   1974  H   LYS A 127      24.384   3.393   8.253  1.00  1.08           H  
ATOM   1975  HA  LYS A 127      24.248   6.165   7.147  1.00  1.08           H  
ATOM   1976 1HB  LYS A 127      24.315   5.491   4.830  1.00  1.08           H  
ATOM   1977 2HB  LYS A 127      25.783   4.899   5.612  1.00  1.08           H  
ATOM   1978 1HG  LYS A 127      24.825   2.641   5.750  1.00  1.08           H  
ATOM   1979 2HG  LYS A 127      23.294   3.234   5.071  1.00  1.08           H  
ATOM   1980 1HD  LYS A 127      24.481   3.929   3.005  1.00  1.08           H  
ATOM   1981 2HD  LYS A 127      25.989   3.255   3.651  1.00  1.08           H  
ATOM   1982 1HE  LYS A 127      24.997   1.030   3.706  1.00  1.08           H  
ATOM   1983 2HE  LYS A 127      23.426   1.684   3.192  1.00  1.08           H  
ATOM   1984 1HZ  LYS A 127      24.618   0.758   1.353  1.00  1.08           H  
ATOM   1985 2HZ  LYS A 127      24.406   2.393   1.160  1.00  1.08           H  
ATOM   1986 3HZ  LYS A 127      25.894   1.767   1.592  1.00  1.08           H  
ATOM   1987  N   LEU A 128      21.892   5.866   6.344  1.00  1.30           N  
ATOM   1988  CA  LEU A 128      20.459   5.763   6.100  1.00  1.30           C  
ATOM   1989  C   LEU A 128      20.163   5.482   4.641  1.00  1.30           C  
ATOM   1990  O   LEU A 128      20.532   6.276   3.774  1.00  1.30           O  
ATOM   1991  CB  LEU A 128      19.762   7.056   6.553  1.00  1.30           C  
ATOM   1992  CG  LEU A 128      18.314   7.143   6.247  1.00  1.30           C  
ATOM   1993  CD1 LEU A 128      17.604   6.068   6.943  1.00  1.30           C  
ATOM   1994  CD2 LEU A 128      17.776   8.501   6.721  1.00  1.30           C  
ATOM   1995  H   LEU A 128      22.352   6.745   6.156  1.00  1.30           H  
ATOM   1996  HA  LEU A 128      20.063   4.936   6.683  1.00  1.30           H  
ATOM   1997 1HB  LEU A 128      19.857   7.161   7.618  1.00  1.30           H  
ATOM   1998 2HB  LEU A 128      20.255   7.902   6.078  1.00  1.30           H  
ATOM   1999  HG  LEU A 128      18.169   7.023   5.186  1.00  1.30           H  
ATOM   2000 1HD1 LEU A 128      16.565   6.142   6.692  1.00  1.30           H  
ATOM   2001 2HD1 LEU A 128      17.980   5.098   6.624  1.00  1.30           H  
ATOM   2002 3HD1 LEU A 128      17.741   6.180   8.004  1.00  1.30           H  
ATOM   2003 1HD2 LEU A 128      16.721   8.577   6.509  1.00  1.30           H  
ATOM   2004 2HD2 LEU A 128      17.930   8.599   7.800  1.00  1.30           H  
ATOM   2005 3HD2 LEU A 128      18.303   9.297   6.206  1.00  1.30           H  
ATOM   2006  N   GLY A 129      19.494   4.363   4.367  1.00  1.58           N  
ATOM   2007  CA  GLY A 129      19.210   4.003   2.986  1.00  1.58           C  
ATOM   2008  C   GLY A 129      20.132   2.894   2.485  1.00  1.58           C  
ATOM   2009  O   GLY A 129      20.617   2.085   3.277  1.00  1.58           O  
ATOM   2010  H   GLY A 129      19.205   3.734   5.123  1.00  1.58           H  
ATOM   2011 1HA  GLY A 129      18.171   3.682   2.909  1.00  1.58           H  
ATOM   2012 2HA  GLY A 129      19.317   4.880   2.350  1.00  1.58           H  
ATOM   2013  N   GLU A 130      20.296   2.816   1.163  1.00  1.88           N  
ATOM   2014  CA  GLU A 130      21.008   1.713   0.527  1.00  1.88           C  
ATOM   2015  C   GLU A 130      22.379   2.123  -0.016  1.00  1.88           C  
ATOM   2016  O   GLU A 130      22.945   3.117   0.440  1.00  1.88           O  
ATOM   2017  OXT GLU A 130      23.092   1.200  -0.405  1.00  1.88           O  
ATOM   2018  CB  GLU A 130      20.149   1.134  -0.608  1.00  1.88           C  
ATOM   2019  CG  GLU A 130      20.755  -0.066  -1.326  1.00  1.88           C  
ATOM   2020  CD  GLU A 130      19.822  -0.674  -2.352  1.00  1.88           C  
ATOM   2021  OE1 GLU A 130      18.794  -1.179  -1.948  1.00  1.88           O  
ATOM   2022  OE2 GLU A 130      20.130  -0.637  -3.521  1.00  1.88           O  
ATOM   2023  H   GLU A 130      19.892   3.538   0.582  1.00  1.88           H  
ATOM   2024  HA  GLU A 130      21.168   0.934   1.272  1.00  1.88           H  
ATOM   2025 1HB  GLU A 130      19.171   0.854  -0.231  1.00  1.88           H  
ATOM   2026 2HB  GLU A 130      19.987   1.907  -1.360  1.00  1.88           H  
ATOM   2027 1HG  GLU A 130      21.671   0.244  -1.825  1.00  1.88           H  
ATOM   2028 2HG  GLU A 130      21.013  -0.822  -0.585  1.00  1.88           H  
ENDMDL

REMARK ID 693931 DOMAINID 684878 MODEL 3 L-Aspartate
MODEL     3
ATOM      1  N   MET A   1       1.954  -1.020   0.975  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.931  -0.456   0.047  1.00  1.21           C  
ATOM      3  C   MET A   1       3.208   1.015   0.384  1.00  1.21           C  
ATOM      4  O   MET A   1       3.171   1.407   1.553  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.424  -0.625  -1.388  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.246  -2.075  -1.825  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.793  -3.013  -1.810  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.672  -2.261  -3.180  1.00  1.21           C  
ATOM      9 1H   MET A   1       1.903  -2.019   0.867  1.00  1.21           H  
ATOM     10 2H   MET A   1       2.207  -0.790   1.922  1.00  1.21           H  
ATOM     11 3H   MET A   1       1.042  -0.617   0.783  1.00  1.21           H  
ATOM     12  HA  MET A   1       3.867  -1.002   0.155  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.462  -0.116  -1.490  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.118  -0.179  -2.090  1.00  1.21           H  
ATOM     15 1HG  MET A   1       1.540  -2.564  -1.155  1.00  1.21           H  
ATOM     16 2HG  MET A   1       1.833  -2.103  -2.832  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.647  -2.737  -3.292  1.00  1.21           H  
ATOM     18 2HE  MET A   1       4.097  -2.392  -4.098  1.00  1.21           H  
ATOM     19 3HE  MET A   1       4.808  -1.195  -2.985  1.00  1.21           H  
ATOM     20  N   SER A   2       3.498   1.836  -0.624  1.00  1.13           N  
ATOM     21  CA  SER A   2       3.796   3.246  -0.381  1.00  1.13           C  
ATOM     22  C   SER A   2       3.429   4.119  -1.563  1.00  1.13           C  
ATOM     23  O   SER A   2       3.270   3.628  -2.684  1.00  1.13           O  
ATOM     24  CB  SER A   2       5.269   3.420  -0.060  1.00  1.13           C  
ATOM     25  OG  SER A   2       6.062   3.096  -1.166  1.00  1.13           O  
ATOM     26  H   SER A   2       3.522   1.500  -1.573  1.00  1.13           H  
ATOM     27  HA  SER A   2       3.220   3.590   0.463  1.00  1.13           H  
ATOM     28 1HB  SER A   2       5.456   4.455   0.236  1.00  1.13           H  
ATOM     29 2HB  SER A   2       5.536   2.786   0.785  1.00  1.13           H  
ATOM     30  HG  SER A   2       5.849   3.750  -1.840  1.00  1.13           H  
ATOM     31  N   MET A   3       3.319   5.418  -1.301  1.00  1.06           N  
ATOM     32  CA  MET A   3       3.019   6.394  -2.338  1.00  1.06           C  
ATOM     33  C   MET A   3       4.012   7.542  -2.317  1.00  1.06           C  
ATOM     34  O   MET A   3       4.602   7.842  -1.277  1.00  1.06           O  
ATOM     35  CB  MET A   3       1.608   6.941  -2.171  1.00  1.06           C  
ATOM     36  CG  MET A   3       0.507   5.919  -2.274  1.00  1.06           C  
ATOM     37  SD  MET A   3      -1.103   6.679  -2.232  1.00  1.06           S  
ATOM     38  CE  MET A   3      -1.188   7.254  -0.562  1.00  1.06           C  
ATOM     39  H   MET A   3       3.441   5.731  -0.336  1.00  1.06           H  
ATOM     40  HA  MET A   3       3.098   5.909  -3.310  1.00  1.06           H  
ATOM     41 1HB  MET A   3       1.522   7.384  -1.188  1.00  1.06           H  
ATOM     42 2HB  MET A   3       1.425   7.729  -2.904  1.00  1.06           H  
ATOM     43 1HG  MET A   3       0.608   5.359  -3.204  1.00  1.06           H  
ATOM     44 2HG  MET A   3       0.579   5.218  -1.444  1.00  1.06           H  
ATOM     45 1HE  MET A   3      -2.141   7.749  -0.406  1.00  1.06           H  
ATOM     46 2HE  MET A   3      -1.103   6.415   0.121  1.00  1.06           H  
ATOM     47 3HE  MET A   3      -0.375   7.958  -0.381  1.00  1.06           H  
ATOM     48  N   LYS A   4       4.199   8.181  -3.469  1.00  0.98           N  
ATOM     49  CA  LYS A   4       5.067   9.355  -3.568  1.00  0.98           C  
ATOM     50  C   LYS A   4       4.240  10.635  -3.516  1.00  0.98           C  
ATOM     51  O   LYS A   4       3.331  10.821  -4.331  1.00  0.98           O  
ATOM     52  CB  LYS A   4       5.875   9.310  -4.853  1.00  0.98           C  
ATOM     53  CG  LYS A   4       6.946  10.345  -4.933  1.00  0.98           C  
ATOM     54  CD  LYS A   4       7.706  10.247  -6.239  1.00  0.98           C  
ATOM     55  CE  LYS A   4       8.428   8.902  -6.360  1.00  0.98           C  
ATOM     56  NZ  LYS A   4       9.488   8.738  -5.333  1.00  0.98           N  
ATOM     57  H   LYS A   4       3.712   7.864  -4.296  1.00  0.98           H  
ATOM     58  HA  LYS A   4       5.759   9.362  -2.722  1.00  0.98           H  
ATOM     59 1HB  LYS A   4       6.359   8.336  -4.935  1.00  0.98           H  
ATOM     60 2HB  LYS A   4       5.214   9.432  -5.715  1.00  0.98           H  
ATOM     61 1HG  LYS A   4       6.497  11.321  -4.832  1.00  0.98           H  
ATOM     62 2HG  LYS A   4       7.642  10.200  -4.101  1.00  0.98           H  
ATOM     63 1HD  LYS A   4       7.021  10.369  -7.074  1.00  0.98           H  
ATOM     64 2HD  LYS A   4       8.443  11.043  -6.281  1.00  0.98           H  
ATOM     65 1HE  LYS A   4       7.707   8.095  -6.254  1.00  0.98           H  
ATOM     66 2HE  LYS A   4       8.886   8.841  -7.349  1.00  0.98           H  
ATOM     67 1HZ  LYS A   4       9.949   7.849  -5.439  1.00  0.98           H  
ATOM     68 2HZ  LYS A   4      10.156   9.486  -5.454  1.00  0.98           H  
ATOM     69 3HZ  LYS A   4       9.075   8.772  -4.372  1.00  0.98           H  
ATOM     70  N   ILE A   5       4.533  11.479  -2.531  1.00  0.91           N  
ATOM     71  CA  ILE A   5       3.803  12.714  -2.270  1.00  0.91           C  
ATOM     72  C   ILE A   5       4.612  13.998  -2.318  1.00  0.91           C  
ATOM     73  O   ILE A   5       5.719  14.088  -1.781  1.00  0.91           O  
ATOM     74  CB  ILE A   5       3.067  12.617  -0.932  1.00  0.91           C  
ATOM     75  CG1 ILE A   5       2.085  11.473  -1.011  1.00  0.91           C  
ATOM     76  CG2 ILE A   5       2.390  13.890  -0.545  1.00  0.91           C  
ATOM     77  CD1 ILE A   5       2.515  10.272  -0.312  1.00  0.91           C  
ATOM     78  H   ILE A   5       5.302  11.238  -1.907  1.00  0.91           H  
ATOM     79  HA  ILE A   5       3.040  12.803  -3.040  1.00  0.91           H  
ATOM     80  HB  ILE A   5       3.795  12.361  -0.159  1.00  0.91           H  
ATOM     81 1HG1 ILE A   5       1.166  11.790  -0.629  1.00  0.91           H  
ATOM     82 2HG1 ILE A   5       1.938  11.219  -2.051  1.00  0.91           H  
ATOM     83 1HG2 ILE A   5       1.916  13.733   0.415  1.00  0.91           H  
ATOM     84 2HG2 ILE A   5       3.119  14.687  -0.462  1.00  0.91           H  
ATOM     85 3HG2 ILE A   5       1.647  14.155  -1.283  1.00  0.91           H  
ATOM     86 1HD1 ILE A   5       1.765   9.503  -0.418  1.00  0.91           H  
ATOM     87 2HD1 ILE A   5       3.457   9.930  -0.713  1.00  0.91           H  
ATOM     88 3HD1 ILE A   5       2.635  10.522   0.727  1.00  0.91           H  
ATOM     89  N   LYS A   6       4.062  14.988  -3.011  1.00  0.85           N  
ATOM     90  CA  LYS A   6       4.660  16.305  -3.087  1.00  0.85           C  
ATOM     91  C   LYS A   6       4.052  17.181  -1.989  1.00  0.85           C  
ATOM     92  O   LYS A   6       2.827  17.231  -1.828  1.00  0.85           O  
ATOM     93  CB  LYS A   6       4.417  16.975  -4.433  1.00  0.85           C  
ATOM     94  CG  LYS A   6       5.177  18.276  -4.563  1.00  0.85           C  
ATOM     95  CD  LYS A   6       4.912  18.991  -5.852  1.00  0.85           C  
ATOM     96  CE  LYS A   6       5.876  20.155  -5.968  1.00  0.85           C  
ATOM     97  NZ  LYS A   6       5.585  21.057  -7.100  1.00  0.85           N  
ATOM     98  H   LYS A   6       3.156  14.835  -3.441  1.00  0.85           H  
ATOM     99  HA  LYS A   6       5.730  16.228  -2.908  1.00  0.85           H  
ATOM    100 1HB  LYS A   6       4.736  16.319  -5.229  1.00  0.85           H  
ATOM    101 2HB  LYS A   6       3.353  17.171  -4.564  1.00  0.85           H  
ATOM    102 1HG  LYS A   6       4.895  18.944  -3.746  1.00  0.85           H  
ATOM    103 2HG  LYS A   6       6.246  18.078  -4.479  1.00  0.85           H  
ATOM    104 1HD  LYS A   6       5.019  18.311  -6.684  1.00  0.85           H  
ATOM    105 2HD  LYS A   6       3.893  19.379  -5.846  1.00  0.85           H  
ATOM    106 1HE  LYS A   6       5.861  20.719  -5.052  1.00  0.85           H  
ATOM    107 2HE  LYS A   6       6.879  19.751  -6.102  1.00  0.85           H  
ATOM    108 1HZ  LYS A   6       6.315  21.784  -7.077  1.00  0.85           H  
ATOM    109 2HZ  LYS A   6       5.626  20.567  -7.970  1.00  0.85           H  
ATOM    110 3HZ  LYS A   6       4.677  21.478  -6.991  1.00  0.85           H  
ATOM    111  N   ILE A   7       4.902  17.846  -1.219  1.00  0.82           N  
ATOM    112  CA  ILE A   7       4.461  18.739  -0.161  1.00  0.82           C  
ATOM    113  C   ILE A   7       4.958  20.155  -0.447  1.00  0.82           C  
ATOM    114  O   ILE A   7       6.163  20.367  -0.610  1.00  0.82           O  
ATOM    115  CB  ILE A   7       5.023  18.290   1.199  1.00  0.82           C  
ATOM    116  CG1 ILE A   7       4.642  16.837   1.479  1.00  0.82           C  
ATOM    117  CG2 ILE A   7       4.488  19.206   2.313  1.00  0.82           C  
ATOM    118  CD1 ILE A   7       5.702  15.840   1.036  1.00  0.82           C  
ATOM    119  H   ILE A   7       5.895  17.730  -1.378  1.00  0.82           H  
ATOM    120  HA  ILE A   7       3.375  18.746  -0.124  1.00  0.82           H  
ATOM    121  HB  ILE A   7       6.110  18.346   1.174  1.00  0.82           H  
ATOM    122 1HG1 ILE A   7       4.507  16.706   2.535  1.00  0.82           H  
ATOM    123 2HG1 ILE A   7       3.704  16.613   0.972  1.00  0.82           H  
ATOM    124 1HG2 ILE A   7       4.892  18.894   3.270  1.00  0.82           H  
ATOM    125 2HG2 ILE A   7       4.783  20.235   2.114  1.00  0.82           H  
ATOM    126 3HG2 ILE A   7       3.399  19.139   2.338  1.00  0.82           H  
ATOM    127 1HD1 ILE A   7       5.370  14.827   1.265  1.00  0.82           H  
ATOM    128 2HD1 ILE A   7       5.869  15.927  -0.033  1.00  0.82           H  
ATOM    129 3HD1 ILE A   7       6.637  16.043   1.558  1.00  0.82           H  
ATOM    130  N   CYS A   8       4.044  21.120  -0.543  1.00  0.80           N  
ATOM    131  CA  CYS A   8       4.450  22.494  -0.813  1.00  0.80           C  
ATOM    132  C   CYS A   8       4.218  23.362   0.409  1.00  0.80           C  
ATOM    133  O   CYS A   8       3.157  23.322   1.039  1.00  0.80           O  
ATOM    134  CB  CYS A   8       3.688  23.078  -1.998  1.00  0.80           C  
ATOM    135  SG  CYS A   8       3.921  22.182  -3.527  1.00  0.80           S  
ATOM    136  H   CYS A   8       3.063  20.887  -0.426  1.00  0.80           H  
ATOM    137  HA  CYS A   8       5.512  22.511  -1.050  1.00  0.80           H  
ATOM    138 1HB  CYS A   8       2.658  23.099  -1.783  1.00  0.80           H  
ATOM    139 2HB  CYS A   8       4.009  24.107  -2.158  1.00  0.80           H  
ATOM    140  HG  CYS A   8       5.175  22.602  -3.733  1.00  0.80           H  
ATOM    141  N   ILE A   9       5.220  24.151   0.747  1.00  0.81           N  
ATOM    142  CA  ILE A   9       5.153  25.032   1.889  1.00  0.81           C  
ATOM    143  C   ILE A   9       5.234  26.523   1.468  1.00  0.81           C  
ATOM    144  O   ILE A   9       6.208  26.926   0.830  1.00  0.81           O  
ATOM    145  CB  ILE A   9       6.256  24.658   2.888  1.00  0.81           C  
ATOM    146  CG1 ILE A   9       6.041  23.172   3.353  1.00  0.81           C  
ATOM    147  CG2 ILE A   9       6.213  25.596   4.048  1.00  0.81           C  
ATOM    148  CD1 ILE A   9       7.135  22.610   4.232  1.00  0.81           C  
ATOM    149  H   ILE A   9       6.072  24.125   0.196  1.00  0.81           H  
ATOM    150  HA  ILE A   9       4.240  24.813   2.419  1.00  0.81           H  
ATOM    151  HB  ILE A   9       7.230  24.719   2.396  1.00  0.81           H  
ATOM    152 1HG1 ILE A   9       5.096  23.109   3.891  1.00  0.81           H  
ATOM    153 2HG1 ILE A   9       5.981  22.536   2.473  1.00  0.81           H  
ATOM    154 1HG2 ILE A   9       6.990  25.346   4.771  1.00  0.81           H  
ATOM    155 2HG2 ILE A   9       6.357  26.619   3.698  1.00  0.81           H  
ATOM    156 3HG2 ILE A   9       5.242  25.503   4.510  1.00  0.81           H  
ATOM    157 1HD1 ILE A   9       6.897  21.575   4.494  1.00  0.81           H  
ATOM    158 2HD1 ILE A   9       8.079  22.642   3.697  1.00  0.81           H  
ATOM    159 3HD1 ILE A   9       7.214  23.205   5.142  1.00  0.81           H  
ATOM    160  N   PRO A  10       4.184  27.334   1.727  1.00  0.83           N  
ATOM    161  CA  PRO A  10       4.046  28.775   1.470  1.00  0.83           C  
ATOM    162  C   PRO A  10       5.073  29.648   2.185  1.00  0.83           C  
ATOM    163  O   PRO A  10       5.629  29.236   3.202  1.00  0.83           O  
ATOM    164  CB  PRO A  10       2.643  29.076   1.995  1.00  0.83           C  
ATOM    165  CG  PRO A  10       1.908  27.782   1.933  1.00  0.83           C  
ATOM    166  CD  PRO A  10       2.920  26.731   2.237  1.00  0.83           C  
ATOM    167  HA  PRO A  10       4.094  28.949   0.384  1.00  0.83           H  
ATOM    168 1HB  PRO A  10       2.713  29.454   3.021  1.00  0.83           H  
ATOM    169 2HB  PRO A  10       2.170  29.874   1.398  1.00  0.83           H  
ATOM    170 1HG  PRO A  10       1.075  27.782   2.660  1.00  0.83           H  
ATOM    171 2HG  PRO A  10       1.456  27.654   0.942  1.00  0.83           H  
ATOM    172 1HD  PRO A  10       2.964  26.532   3.321  1.00  0.83           H  
ATOM    173 2HD  PRO A  10       2.611  25.855   1.650  1.00  0.83           H  
ATOM    174  N   THR A  11       5.289  30.870   1.675  1.00  0.86           N  
ATOM    175  CA  THR A  11       6.203  31.852   2.285  1.00  0.86           C  
ATOM    176  C   THR A  11       6.014  31.956   3.801  1.00  0.86           C  
ATOM    177  O   THR A  11       6.967  31.847   4.581  1.00  0.86           O  
ATOM    178  CB  THR A  11       5.933  33.282   1.747  1.00  0.86           C  
ATOM    179  OG1 THR A  11       6.103  33.363   0.329  1.00  0.86           O  
ATOM    180  CG2 THR A  11       6.879  34.262   2.408  1.00  0.86           C  
ATOM    181  H   THR A  11       4.816  31.134   0.819  1.00  0.86           H  
ATOM    182  HA  THR A  11       7.229  31.563   2.067  1.00  0.86           H  
ATOM    183  HB  THR A  11       4.902  33.556   1.988  1.00  0.86           H  
ATOM    184  HG1 THR A  11       6.057  32.484  -0.068  1.00  0.86           H  
ATOM    185 1HG2 THR A  11       6.675  35.267   2.045  1.00  0.86           H  
ATOM    186 2HG2 THR A  11       6.738  34.229   3.487  1.00  0.86           H  
ATOM    187 3HG2 THR A  11       7.905  33.993   2.168  1.00  0.86           H  
ATOM    188  N   GLU A  12       4.755  32.099   4.215  1.00  0.91           N  
ATOM    189  CA  GLU A  12       4.348  32.260   5.612  1.00  0.91           C  
ATOM    190  C   GLU A  12       4.635  31.047   6.513  1.00  0.91           C  
ATOM    191  O   GLU A  12       4.375  31.086   7.722  1.00  0.91           O  
ATOM    192  CB  GLU A  12       2.867  32.668   5.704  1.00  0.91           C  
ATOM    193  CG  GLU A  12       1.863  31.687   5.108  1.00  0.91           C  
ATOM    194  CD  GLU A  12       1.543  31.967   3.648  1.00  0.91           C  
ATOM    195  OE1 GLU A  12       2.200  32.792   3.057  1.00  0.91           O  
ATOM    196  OE2 GLU A  12       0.646  31.346   3.129  1.00  0.91           O  
ATOM    197  H   GLU A  12       4.040  32.134   3.504  1.00  0.91           H  
ATOM    198  HA  GLU A  12       4.923  33.093   6.018  1.00  0.91           H  
ATOM    199 1HB  GLU A  12       2.600  32.809   6.751  1.00  0.91           H  
ATOM    200 2HB  GLU A  12       2.728  33.625   5.203  1.00  0.91           H  
ATOM    201 1HG  GLU A  12       2.275  30.691   5.176  1.00  0.91           H  
ATOM    202 2HG  GLU A  12       0.946  31.711   5.693  1.00  0.91           H  
ATOM    203  N   ARG A  13       5.099  29.950   5.926  1.00  0.96           N  
ATOM    204  CA  ARG A  13       5.433  28.761   6.674  1.00  0.96           C  
ATOM    205  C   ARG A  13       6.874  28.287   6.480  1.00  0.96           C  
ATOM    206  O   ARG A  13       7.258  27.263   7.041  1.00  0.96           O  
ATOM    207  CB  ARG A  13       4.516  27.643   6.276  1.00  0.96           C  
ATOM    208  CG  ARG A  13       3.084  27.818   6.624  1.00  0.96           C  
ATOM    209  CD  ARG A  13       2.895  27.804   8.073  1.00  0.96           C  
ATOM    210  NE  ARG A  13       1.526  27.913   8.414  1.00  0.96           N  
ATOM    211  CZ  ARG A  13       0.868  29.071   8.643  1.00  0.96           C  
ATOM    212  NH1 ARG A  13       1.498  30.242   8.574  1.00  0.96           N  
ATOM    213  NH2 ARG A  13      -0.422  29.043   8.945  1.00  0.96           N  
ATOM    214  H   ARG A  13       5.261  29.934   4.922  1.00  0.96           H  
ATOM    215  HA  ARG A  13       5.287  28.972   7.731  1.00  0.96           H  
ATOM    216 1HB  ARG A  13       4.541  27.567   5.194  1.00  0.96           H  
ATOM    217 2HB  ARG A  13       4.885  26.726   6.689  1.00  0.96           H  
ATOM    218 1HG  ARG A  13       2.715  28.751   6.236  1.00  0.96           H  
ATOM    219 2HG  ARG A  13       2.505  26.993   6.196  1.00  0.96           H  
ATOM    220 1HD  ARG A  13       3.277  26.875   8.491  1.00  0.96           H  
ATOM    221 2HD  ARG A  13       3.422  28.647   8.513  1.00  0.96           H  
ATOM    222  HE  ARG A  13       1.019  27.025   8.460  1.00  0.96           H  
ATOM    223 1HH1 ARG A  13       2.505  30.305   8.342  1.00  0.96           H  
ATOM    224 2HH1 ARG A  13       0.987  31.094   8.750  1.00  0.96           H  
ATOM    225 1HH2 ARG A  13      -0.913  28.161   9.006  1.00  0.96           H  
ATOM    226 2HH2 ARG A  13      -0.915  29.905   9.117  1.00  0.96           H  
ATOM    227  N   ILE A  14       7.700  29.042   5.759  1.00  0.99           N  
ATOM    228  CA  ILE A  14       9.063  28.582   5.459  1.00  0.99           C  
ATOM    229  C   ILE A  14       9.944  28.344   6.673  1.00  0.99           C  
ATOM    230  O   ILE A  14      10.742  27.410   6.689  1.00  0.99           O  
ATOM    231  CB  ILE A  14       9.781  29.531   4.500  1.00  0.99           C  
ATOM    232  CG1 ILE A  14       9.056  29.506   3.196  1.00  0.99           C  
ATOM    233  CG2 ILE A  14      11.244  29.128   4.343  1.00  0.99           C  
ATOM    234  CD1 ILE A  14       9.003  28.158   2.576  1.00  0.99           C  
ATOM    235  H   ILE A  14       7.372  29.926   5.361  1.00  0.99           H  
ATOM    236  HA  ILE A  14       8.970  27.627   4.942  1.00  0.99           H  
ATOM    237  HB  ILE A  14       9.718  30.549   4.886  1.00  0.99           H  
ATOM    238 1HG1 ILE A  14       8.049  29.820   3.375  1.00  0.99           H  
ATOM    239 2HG1 ILE A  14       9.526  30.201   2.493  1.00  0.99           H  
ATOM    240 1HG2 ILE A  14      11.735  29.815   3.656  1.00  0.99           H  
ATOM    241 2HG2 ILE A  14      11.740  29.164   5.310  1.00  0.99           H  
ATOM    242 3HG2 ILE A  14      11.302  28.118   3.943  1.00  0.99           H  
ATOM    243 1HD1 ILE A  14       8.445  28.217   1.687  1.00  0.99           H  
ATOM    244 2HD1 ILE A  14      10.014  27.817   2.361  1.00  0.99           H  
ATOM    245 3HD1 ILE A  14       8.519  27.465   3.247  1.00  0.99           H  
ATOM    246  N   GLN A  15       9.827  29.192   7.687  1.00  0.99           N  
ATOM    247  CA  GLN A  15      10.669  29.048   8.865  1.00  0.99           C  
ATOM    248  C   GLN A  15      10.062  28.094   9.901  1.00  0.99           C  
ATOM    249  O   GLN A  15      10.633  27.896  10.976  1.00  0.99           O  
ATOM    250  CB  GLN A  15      10.905  30.412   9.518  1.00  0.99           C  
ATOM    251  CG  GLN A  15      11.601  31.452   8.624  1.00  0.99           C  
ATOM    252  CD  GLN A  15      12.976  31.015   8.137  1.00  0.99           C  
ATOM    253  OE1 GLN A  15      13.804  30.529   8.911  1.00  0.99           O  
ATOM    254  NE2 GLN A  15      13.232  31.215   6.847  1.00  0.99           N  
ATOM    255  H   GLN A  15       9.152  29.941   7.634  1.00  0.99           H  
ATOM    256  HA  GLN A  15      11.629  28.638   8.554  1.00  0.99           H  
ATOM    257 1HB  GLN A  15       9.948  30.826   9.837  1.00  0.99           H  
ATOM    258 2HB  GLN A  15      11.513  30.280  10.412  1.00  0.99           H  
ATOM    259 1HG  GLN A  15      10.974  31.624   7.748  1.00  0.99           H  
ATOM    260 2HG  GLN A  15      11.717  32.379   9.187  1.00  0.99           H  
ATOM    261 1HE2 GLN A  15      14.124  30.959   6.469  1.00  0.99           H  
ATOM    262 2HE2 GLN A  15      12.543  31.642   6.262  1.00  0.99           H  
ATOM    263  N   ASN A  16       8.890  27.533   9.598  1.00  0.97           N  
ATOM    264  CA  ASN A  16       8.218  26.619  10.504  1.00  0.97           C  
ATOM    265  C   ASN A  16       8.502  25.165  10.091  1.00  0.97           C  
ATOM    266  O   ASN A  16       8.168  24.761   8.977  1.00  0.97           O  
ATOM    267  CB  ASN A  16       6.740  26.921  10.591  1.00  0.97           C  
ATOM    268  CG  ASN A  16       6.492  28.262  11.259  1.00  0.97           C  
ATOM    269  OD1 ASN A  16       7.153  28.594  12.250  1.00  0.97           O  
ATOM    270  ND2 ASN A  16       5.568  29.027  10.750  1.00  0.97           N  
ATOM    271  H   ASN A  16       8.461  27.695   8.689  1.00  0.97           H  
ATOM    272  HA  ASN A  16       8.616  26.809  11.490  1.00  0.97           H  
ATOM    273 1HB  ASN A  16       6.308  26.935   9.585  1.00  0.97           H  
ATOM    274 2HB  ASN A  16       6.236  26.136  11.157  1.00  0.97           H  
ATOM    275 1HD2 ASN A  16       5.370  29.919  11.162  1.00  0.97           H  
ATOM    276 2HD2 ASN A  16       5.058  28.728   9.950  1.00  0.97           H  
ATOM    277  N   PRO A  17       9.084  24.327  10.962  1.00  0.92           N  
ATOM    278  CA  PRO A  17       9.513  22.970  10.667  1.00  0.92           C  
ATOM    279  C   PRO A  17       8.340  21.999  10.570  1.00  0.92           C  
ATOM    280  O   PRO A  17       8.232  21.050  11.351  1.00  0.92           O  
ATOM    281  CB  PRO A  17      10.408  22.664  11.868  1.00  0.92           C  
ATOM    282  CG  PRO A  17       9.788  23.446  13.004  1.00  0.92           C  
ATOM    283  CD  PRO A  17       9.305  24.733  12.367  1.00  0.92           C  
ATOM    284  HA  PRO A  17      10.094  22.971   9.733  1.00  0.92           H  
ATOM    285 1HB  PRO A  17      10.429  21.590  12.056  1.00  0.92           H  
ATOM    286 2HB  PRO A  17      11.443  22.973  11.652  1.00  0.92           H  
ATOM    287 1HG  PRO A  17       8.961  22.875  13.458  1.00  0.92           H  
ATOM    288 2HG  PRO A  17      10.528  23.618  13.799  1.00  0.92           H  
ATOM    289 1HD  PRO A  17       8.358  25.041  12.847  1.00  0.92           H  
ATOM    290 2HD  PRO A  17      10.099  25.499  12.439  1.00  0.92           H  
ATOM    291  N   ILE A  18       7.519  22.201   9.541  1.00  0.87           N  
ATOM    292  CA  ILE A  18       6.305  21.426   9.317  1.00  0.87           C  
ATOM    293  C   ILE A  18       6.536  19.941   9.175  1.00  0.87           C  
ATOM    294  O   ILE A  18       5.770  19.137   9.709  1.00  0.87           O  
ATOM    295  CB  ILE A  18       5.541  21.918   8.070  1.00  0.87           C  
ATOM    296  CG1 ILE A  18       4.941  23.271   8.333  1.00  0.87           C  
ATOM    297  CG2 ILE A  18       4.478  20.913   7.632  1.00  0.87           C  
ATOM    298  CD1 ILE A  18       4.360  23.915   7.109  1.00  0.87           C  
ATOM    299  H   ILE A  18       7.717  22.997   8.937  1.00  0.87           H  
ATOM    300  HA  ILE A  18       5.661  21.577  10.181  1.00  0.87           H  
ATOM    301  HB  ILE A  18       6.252  22.044   7.255  1.00  0.87           H  
ATOM    302 1HG1 ILE A  18       4.180  23.161   9.070  1.00  0.87           H  
ATOM    303 2HG1 ILE A  18       5.710  23.933   8.733  1.00  0.87           H  
ATOM    304 1HG2 ILE A  18       3.976  21.276   6.739  1.00  0.87           H  
ATOM    305 2HG2 ILE A  18       4.958  19.965   7.414  1.00  0.87           H  
ATOM    306 3HG2 ILE A  18       3.748  20.774   8.422  1.00  0.87           H  
ATOM    307 1HD1 ILE A  18       3.938  24.862   7.380  1.00  0.87           H  
ATOM    308 2HD1 ILE A  18       5.141  24.049   6.371  1.00  0.87           H  
ATOM    309 3HD1 ILE A  18       3.575  23.285   6.703  1.00  0.87           H  
ATOM    310  N   ILE A  19       7.572  19.540   8.461  1.00  0.81           N  
ATOM    311  CA  ILE A  19       7.751  18.111   8.296  1.00  0.81           C  
ATOM    312  C   ILE A  19       8.099  17.453   9.629  1.00  0.81           C  
ATOM    313  O   ILE A  19       7.564  16.396   9.961  1.00  0.81           O  
ATOM    314  CB  ILE A  19       8.858  17.796   7.302  1.00  0.81           C  
ATOM    315  CG1 ILE A  19       8.522  18.362   5.894  1.00  0.81           C  
ATOM    316  CG2 ILE A  19       9.036  16.297   7.252  1.00  0.81           C  
ATOM    317  CD1 ILE A  19       7.246  17.838   5.268  1.00  0.81           C  
ATOM    318  H   ILE A  19       8.202  20.209   8.041  1.00  0.81           H  
ATOM    319  HA  ILE A  19       6.817  17.683   7.931  1.00  0.81           H  
ATOM    320  HB  ILE A  19       9.788  18.257   7.631  1.00  0.81           H  
ATOM    321 1HG1 ILE A  19       8.444  19.447   5.965  1.00  0.81           H  
ATOM    322 2HG1 ILE A  19       9.342  18.121   5.242  1.00  0.81           H  
ATOM    323 1HG2 ILE A  19       9.822  16.040   6.576  1.00  0.81           H  
ATOM    324 2HG2 ILE A  19       9.284  15.931   8.246  1.00  0.81           H  
ATOM    325 3HG2 ILE A  19       8.114  15.850   6.919  1.00  0.81           H  
ATOM    326 1HD1 ILE A  19       7.108  18.293   4.284  1.00  0.81           H  
ATOM    327 2HD1 ILE A  19       7.305  16.754   5.160  1.00  0.81           H  
ATOM    328 3HD1 ILE A  19       6.410  18.096   5.906  1.00  0.81           H  
ATOM    329  N   SER A  20       8.980  18.079  10.413  1.00  0.76           N  
ATOM    330  CA  SER A  20       9.349  17.489  11.694  1.00  0.76           C  
ATOM    331  C   SER A  20       8.154  17.451  12.629  1.00  0.76           C  
ATOM    332  O   SER A  20       7.915  16.448  13.305  1.00  0.76           O  
ATOM    333  CB  SER A  20      10.469  18.267  12.344  1.00  0.76           C  
ATOM    334  OG  SER A  20      11.652  18.181  11.594  1.00  0.76           O  
ATOM    335  H   SER A  20       9.383  18.959  10.126  1.00  0.76           H  
ATOM    336  HA  SER A  20       9.683  16.466  11.522  1.00  0.76           H  
ATOM    337 1HB  SER A  20      10.168  19.307  12.443  1.00  0.76           H  
ATOM    338 2HB  SER A  20      10.641  17.883  13.347  1.00  0.76           H  
ATOM    339  HG  SER A  20      12.311  18.679  12.086  1.00  0.76           H  
ATOM    340  N   GLU A  21       7.370  18.534  12.659  1.00  0.74           N  
ATOM    341  CA  GLU A  21       6.215  18.555  13.546  1.00  0.74           C  
ATOM    342  C   GLU A  21       5.211  17.481  13.148  1.00  0.74           C  
ATOM    343  O   GLU A  21       4.629  16.827  14.015  1.00  0.74           O  
ATOM    344  CB  GLU A  21       5.542  19.922  13.561  1.00  0.74           C  
ATOM    345  CG  GLU A  21       6.333  21.030  14.236  1.00  0.74           C  
ATOM    346  CD  GLU A  21       5.588  22.345  14.249  1.00  0.74           C  
ATOM    347  OE1 GLU A  21       4.502  22.398  13.707  1.00  0.74           O  
ATOM    348  OE2 GLU A  21       6.087  23.288  14.820  1.00  0.74           O  
ATOM    349  H   GLU A  21       7.594  19.350  12.087  1.00  0.74           H  
ATOM    350  HA  GLU A  21       6.556  18.338  14.557  1.00  0.74           H  
ATOM    351 1HB  GLU A  21       5.341  20.233  12.533  1.00  0.74           H  
ATOM    352 2HB  GLU A  21       4.599  19.842  14.079  1.00  0.74           H  
ATOM    353 1HG  GLU A  21       6.552  20.735  15.261  1.00  0.74           H  
ATOM    354 2HG  GLU A  21       7.275  21.153  13.715  1.00  0.74           H  
ATOM    355  N   THR A  22       5.049  17.266  11.839  1.00  0.73           N  
ATOM    356  CA  THR A  22       4.166  16.243  11.301  1.00  0.73           C  
ATOM    357  C   THR A  22       4.605  14.874  11.769  1.00  0.73           C  
ATOM    358  O   THR A  22       3.800  14.072  12.256  1.00  0.73           O  
ATOM    359  CB  THR A  22       4.195  16.289   9.772  1.00  0.73           C  
ATOM    360  OG1 THR A  22       3.693  17.548   9.352  1.00  0.73           O  
ATOM    361  CG2 THR A  22       3.427  15.159   9.163  1.00  0.73           C  
ATOM    362  H   THR A  22       5.542  17.862  11.172  1.00  0.73           H  
ATOM    363  HA  THR A  22       3.152  16.428  11.656  1.00  0.73           H  
ATOM    364  HB  THR A  22       5.214  16.208   9.436  1.00  0.73           H  
ATOM    365  HG1 THR A  22       4.303  18.240   9.685  1.00  0.73           H  
ATOM    366 1HG2 THR A  22       3.490  15.228   8.088  1.00  0.73           H  
ATOM    367 2HG2 THR A  22       3.857  14.215   9.493  1.00  0.73           H  
ATOM    368 3HG2 THR A  22       2.422  15.209   9.464  1.00  0.73           H  
ATOM    369  N   ILE A  23       5.903  14.615  11.683  1.00  0.74           N  
ATOM    370  CA  ILE A  23       6.428  13.342  12.126  1.00  0.74           C  
ATOM    371  C   ILE A  23       6.154  13.127  13.601  1.00  0.74           C  
ATOM    372  O   ILE A  23       5.673  12.059  13.993  1.00  0.74           O  
ATOM    373  CB  ILE A  23       7.935  13.243  11.856  1.00  0.74           C  
ATOM    374  CG1 ILE A  23       8.177  13.163  10.326  1.00  0.74           C  
ATOM    375  CG2 ILE A  23       8.522  12.056  12.606  1.00  0.74           C  
ATOM    376  CD1 ILE A  23       9.595  13.337   9.903  1.00  0.74           C  
ATOM    377  H   ILE A  23       6.531  15.306  11.267  1.00  0.74           H  
ATOM    378  HA  ILE A  23       5.930  12.550  11.563  1.00  0.74           H  
ATOM    379  HB  ILE A  23       8.417  14.154  12.203  1.00  0.74           H  
ATOM    380 1HG1 ILE A  23       7.855  12.208   9.982  1.00  0.74           H  
ATOM    381 2HG1 ILE A  23       7.575  13.924   9.837  1.00  0.74           H  
ATOM    382 1HG2 ILE A  23       9.591  12.012  12.420  1.00  0.74           H  
ATOM    383 2HG2 ILE A  23       8.347  12.177  13.672  1.00  0.74           H  
ATOM    384 3HG2 ILE A  23       8.055  11.143  12.270  1.00  0.74           H  
ATOM    385 1HD1 ILE A  23       9.658  13.260   8.817  1.00  0.74           H  
ATOM    386 2HD1 ILE A  23       9.946  14.319  10.219  1.00  0.74           H  
ATOM    387 3HD1 ILE A  23      10.209  12.564  10.361  1.00  0.74           H  
ATOM    388  N   VAL A  24       6.410  14.149  14.421  1.00  0.77           N  
ATOM    389  CA  VAL A  24       6.180  14.047  15.856  1.00  0.77           C  
ATOM    390  C   VAL A  24       4.708  13.860  16.220  1.00  0.77           C  
ATOM    391  O   VAL A  24       4.377  12.989  17.023  1.00  0.77           O  
ATOM    392  CB  VAL A  24       6.734  15.291  16.568  1.00  0.77           C  
ATOM    393  CG1 VAL A  24       6.326  15.288  18.033  1.00  0.77           C  
ATOM    394  CG2 VAL A  24       8.257  15.296  16.444  1.00  0.77           C  
ATOM    395  H   VAL A  24       6.799  15.012  14.037  1.00  0.77           H  
ATOM    396  HA  VAL A  24       6.733  13.178  16.218  1.00  0.77           H  
ATOM    397  HB  VAL A  24       6.320  16.186  16.100  1.00  0.77           H  
ATOM    398 1HG1 VAL A  24       6.720  16.178  18.520  1.00  0.77           H  
ATOM    399 2HG1 VAL A  24       5.237  15.286  18.106  1.00  0.77           H  
ATOM    400 3HG1 VAL A  24       6.724  14.399  18.520  1.00  0.77           H  
ATOM    401 1HG2 VAL A  24       8.659  16.181  16.933  1.00  0.77           H  
ATOM    402 2HG2 VAL A  24       8.661  14.402  16.915  1.00  0.77           H  
ATOM    403 3HG2 VAL A  24       8.534  15.305  15.394  1.00  0.77           H  
ATOM    404  N   GLU A  25       3.814  14.658  15.624  1.00  0.81           N  
ATOM    405  CA  GLU A  25       2.387  14.528  15.909  1.00  0.81           C  
ATOM    406  C   GLU A  25       1.834  13.158  15.569  1.00  0.81           C  
ATOM    407  O   GLU A  25       0.995  12.620  16.295  1.00  0.81           O  
ATOM    408  CB  GLU A  25       1.532  15.552  15.151  1.00  0.81           C  
ATOM    409  CG  GLU A  25       0.014  15.364  15.461  1.00  0.81           C  
ATOM    410  CD  GLU A  25      -0.936  16.341  14.804  1.00  0.81           C  
ATOM    411  OE1 GLU A  25      -0.494  17.257  14.151  1.00  0.81           O  
ATOM    412  OE2 GLU A  25      -2.123  16.168  14.977  1.00  0.81           O  
ATOM    413  H   GLU A  25       4.131  15.365  14.968  1.00  0.81           H  
ATOM    414  HA  GLU A  25       2.243  14.688  16.977  1.00  0.81           H  
ATOM    415 1HB  GLU A  25       1.830  16.557  15.437  1.00  0.81           H  
ATOM    416 2HB  GLU A  25       1.694  15.449  14.075  1.00  0.81           H  
ATOM    417 1HG  GLU A  25      -0.265  14.359  15.144  1.00  0.81           H  
ATOM    418 2HG  GLU A  25      -0.120  15.416  16.540  1.00  0.81           H  
ATOM    419  N   THR A  26       2.280  12.608  14.442  1.00  0.86           N  
ATOM    420  CA  THR A  26       1.736  11.352  13.975  1.00  0.86           C  
ATOM    421  C   THR A  26       2.568  10.120  14.378  1.00  0.86           C  
ATOM    422  O   THR A  26       2.046   9.002  14.381  1.00  0.86           O  
ATOM    423  CB  THR A  26       1.587  11.443  12.442  1.00  0.86           C  
ATOM    424  OG1 THR A  26       2.870  11.604  11.844  1.00  0.86           O  
ATOM    425  CG2 THR A  26       0.740  12.687  12.098  1.00  0.86           C  
ATOM    426  H   THR A  26       2.968  13.099  13.871  1.00  0.86           H  
ATOM    427  HA  THR A  26       0.744  11.236  14.402  1.00  0.86           H  
ATOM    428  HB  THR A  26       1.114  10.542  12.061  1.00  0.86           H  
ATOM    429  HG1 THR A  26       3.232  12.485  12.097  1.00  0.86           H  
ATOM    430 1HG2 THR A  26       0.626  12.782  11.027  1.00  0.86           H  
ATOM    431 2HG2 THR A  26      -0.234  12.607  12.552  1.00  0.86           H  
ATOM    432 3HG2 THR A  26       1.236  13.578  12.481  1.00  0.86           H  
ATOM    433  N   GLY A  27       3.846  10.313  14.729  1.00  0.89           N  
ATOM    434  CA  GLY A  27       4.757   9.223  15.096  1.00  0.89           C  
ATOM    435  C   GLY A  27       5.243   8.443  13.873  1.00  0.89           C  
ATOM    436  O   GLY A  27       5.662   7.286  13.983  1.00  0.89           O  
ATOM    437  H   GLY A  27       4.230  11.249  14.714  1.00  0.89           H  
ATOM    438 1HA  GLY A  27       5.613   9.644  15.623  1.00  0.89           H  
ATOM    439 2HA  GLY A  27       4.253   8.548  15.786  1.00  0.89           H  
ATOM    440  N   ILE A  28       5.115   9.063  12.706  1.00  0.93           N  
ATOM    441  CA  ILE A  28       5.438   8.433  11.428  1.00  0.93           C  
ATOM    442  C   ILE A  28       6.624   9.056  10.728  1.00  0.93           C  
ATOM    443  O   ILE A  28       6.626  10.251  10.462  1.00  0.93           O  
ATOM    444  CB  ILE A  28       4.228   8.533  10.492  1.00  0.93           C  
ATOM    445  CG1 ILE A  28       3.004   7.932  11.166  1.00  0.93           C  
ATOM    446  CG2 ILE A  28       4.480   7.892   9.131  1.00  0.93           C  
ATOM    447  CD1 ILE A  28       3.158   6.484  11.540  1.00  0.93           C  
ATOM    448  H   ILE A  28       4.823  10.040  12.744  1.00  0.93           H  
ATOM    449  HA  ILE A  28       5.661   7.383  11.610  1.00  0.93           H  
ATOM    450  HB  ILE A  28       4.033   9.569  10.364  1.00  0.93           H  
ATOM    451 1HG1 ILE A  28       2.793   8.491  12.056  1.00  0.93           H  
ATOM    452 2HG1 ILE A  28       2.156   8.032  10.494  1.00  0.93           H  
ATOM    453 1HG2 ILE A  28       3.603   8.026   8.502  1.00  0.93           H  
ATOM    454 2HG2 ILE A  28       5.336   8.364   8.659  1.00  0.93           H  
ATOM    455 3HG2 ILE A  28       4.679   6.829   9.259  1.00  0.93           H  
ATOM    456 1HD1 ILE A  28       2.246   6.137  12.020  1.00  0.93           H  
ATOM    457 2HD1 ILE A  28       3.354   5.897  10.657  1.00  0.93           H  
ATOM    458 3HD1 ILE A  28       3.986   6.371  12.231  1.00  0.93           H  
ATOM    459  N   LEU A  29       7.614   8.257  10.366  1.00  0.95           N  
ATOM    460  CA  LEU A  29       8.742   8.829   9.647  1.00  0.95           C  
ATOM    461  C   LEU A  29       8.375   8.965   8.179  1.00  0.95           C  
ATOM    462  O   LEU A  29       7.765   8.060   7.607  1.00  0.95           O  
ATOM    463  CB  LEU A  29       9.975   7.935   9.798  1.00  0.95           C  
ATOM    464  CG  LEU A  29      10.484   7.778  11.226  1.00  0.95           C  
ATOM    465  CD1 LEU A  29      11.643   6.795  11.251  1.00  0.95           C  
ATOM    466  CD2 LEU A  29      10.902   9.138  11.738  1.00  0.95           C  
ATOM    467  H   LEU A  29       7.587   7.276  10.596  1.00  0.95           H  
ATOM    468  HA  LEU A  29       8.962   9.816  10.048  1.00  0.95           H  
ATOM    469 1HB  LEU A  29       9.737   6.944   9.416  1.00  0.95           H  
ATOM    470 2HB  LEU A  29      10.782   8.352   9.192  1.00  0.95           H  
ATOM    471  HG  LEU A  29       9.689   7.382  11.860  1.00  0.95           H  
ATOM    472 1HD1 LEU A  29      12.002   6.683  12.274  1.00  0.95           H  
ATOM    473 2HD1 LEU A  29      11.306   5.828  10.877  1.00  0.95           H  
ATOM    474 3HD1 LEU A  29      12.450   7.167  10.622  1.00  0.95           H  
ATOM    475 1HD2 LEU A  29      11.263   9.050  12.764  1.00  0.95           H  
ATOM    476 2HD2 LEU A  29      11.696   9.538  11.107  1.00  0.95           H  
ATOM    477 3HD2 LEU A  29      10.049   9.797  11.708  1.00  0.95           H  
ATOM    478  N   LEU A  30       8.765  10.075   7.564  1.00  0.99           N  
ATOM    479  CA  LEU A  30       8.504  10.290   6.146  1.00  0.99           C  
ATOM    480  C   LEU A  30       9.842  10.204   5.420  1.00  0.99           C  
ATOM    481  O   LEU A  30      10.837  10.726   5.930  1.00  0.99           O  
ATOM    482  CB  LEU A  30       7.859  11.668   5.982  1.00  0.99           C  
ATOM    483  CG  LEU A  30       6.627  11.887   6.913  1.00  0.99           C  
ATOM    484  CD1 LEU A  30       6.073  13.299   6.745  1.00  0.99           C  
ATOM    485  CD2 LEU A  30       5.591  10.865   6.636  1.00  0.99           C  
ATOM    486  H   LEU A  30       9.252  10.784   8.094  1.00  0.99           H  
ATOM    487  HA  LEU A  30       7.839   9.513   5.766  1.00  0.99           H  
ATOM    488 1HB  LEU A  30       8.597  12.440   6.204  1.00  0.99           H  
ATOM    489 2HB  LEU A  30       7.531  11.782   4.947  1.00  0.99           H  
ATOM    490  HG  LEU A  30       6.947  11.773   7.940  1.00  0.99           H  
ATOM    491 1HD1 LEU A  30       5.235  13.434   7.422  1.00  0.99           H  
ATOM    492 2HD1 LEU A  30       6.843  14.014   6.985  1.00  0.99           H  
ATOM    493 3HD1 LEU A  30       5.739  13.446   5.719  1.00  0.99           H  
ATOM    494 1HD2 LEU A  30       4.781  11.008   7.313  1.00  0.99           H  
ATOM    495 2HD2 LEU A  30       5.242  10.970   5.636  1.00  0.99           H  
ATOM    496 3HD2 LEU A  30       5.999   9.869   6.775  1.00  0.99           H  
ATOM    497  N   ASN A  31       9.899   9.581   4.244  1.00  1.03           N  
ATOM    498  CA  ASN A  31      11.185   9.488   3.562  1.00  1.03           C  
ATOM    499  C   ASN A  31      11.343  10.545   2.479  1.00  1.03           C  
ATOM    500  O   ASN A  31      10.797  10.411   1.391  1.00  1.03           O  
ATOM    501  CB  ASN A  31      11.368   8.100   2.981  1.00  1.03           C  
ATOM    502  CG  ASN A  31      11.412   7.027   4.030  1.00  1.03           C  
ATOM    503  OD1 ASN A  31      12.143   7.130   5.023  1.00  1.03           O  
ATOM    504  ND2 ASN A  31      10.638   5.989   3.826  1.00  1.03           N  
ATOM    505  H   ASN A  31       9.074   9.153   3.814  1.00  1.03           H  
ATOM    506  HA  ASN A  31      11.981   9.656   4.289  1.00  1.03           H  
ATOM    507 1HB  ASN A  31      10.554   7.887   2.291  1.00  1.03           H  
ATOM    508 2HB  ASN A  31      12.293   8.066   2.425  1.00  1.03           H  
ATOM    509 1HD2 ASN A  31      10.621   5.241   4.489  1.00  1.03           H  
ATOM    510 2HD2 ASN A  31      10.067   5.939   3.006  1.00  1.03           H  
ATOM    511  N   ILE A  32      12.086  11.608   2.761  1.00  1.09           N  
ATOM    512  CA  ILE A  32      12.205  12.668   1.761  1.00  1.09           C  
ATOM    513  C   ILE A  32      13.218  12.262   0.713  1.00  1.09           C  
ATOM    514  O   ILE A  32      14.347  11.898   1.042  1.00  1.09           O  
ATOM    515  CB  ILE A  32      12.615  14.013   2.387  1.00  1.09           C  
ATOM    516  CG1 ILE A  32      11.540  14.467   3.367  1.00  1.09           C  
ATOM    517  CG2 ILE A  32      12.773  15.073   1.276  1.00  1.09           C  
ATOM    518  CD1 ILE A  32      11.976  15.613   4.217  1.00  1.09           C  
ATOM    519  H   ILE A  32      12.534  11.689   3.665  1.00  1.09           H  
ATOM    520  HA  ILE A  32      11.249  12.810   1.272  1.00  1.09           H  
ATOM    521  HB  ILE A  32      13.550  13.901   2.931  1.00  1.09           H  
ATOM    522 1HG1 ILE A  32      10.664  14.778   2.799  1.00  1.09           H  
ATOM    523 2HG1 ILE A  32      11.257  13.633   4.015  1.00  1.09           H  
ATOM    524 1HG2 ILE A  32      13.052  16.023   1.718  1.00  1.09           H  
ATOM    525 2HG2 ILE A  32      13.545  14.762   0.577  1.00  1.09           H  
ATOM    526 3HG2 ILE A  32      11.828  15.187   0.737  1.00  1.09           H  
ATOM    527 1HD1 ILE A  32      11.177  15.902   4.868  1.00  1.09           H  
ATOM    528 2HD1 ILE A  32      12.841  15.316   4.811  1.00  1.09           H  
ATOM    529 3HD1 ILE A  32      12.244  16.443   3.589  1.00  1.09           H  
ATOM    530  N   MET A  33      12.791  12.278  -0.543  1.00  1.16           N  
ATOM    531  CA  MET A  33      13.646  11.890  -1.649  1.00  1.16           C  
ATOM    532  C   MET A  33      14.404  13.104  -2.154  1.00  1.16           C  
ATOM    533  O   MET A  33      15.617  13.057  -2.377  1.00  1.16           O  
ATOM    534  CB  MET A  33      12.782  11.330  -2.774  1.00  1.16           C  
ATOM    535  CG  MET A  33      12.031  10.030  -2.450  1.00  1.16           C  
ATOM    536  SD  MET A  33      13.105   8.645  -2.044  1.00  1.16           S  
ATOM    537  CE  MET A  33      12.980   8.624  -0.271  1.00  1.16           C  
ATOM    538  H   MET A  33      11.849  12.594  -0.728  1.00  1.16           H  
ATOM    539  HA  MET A  33      14.361  11.145  -1.308  1.00  1.16           H  
ATOM    540 1HB  MET A  33      12.034  12.075  -3.053  1.00  1.16           H  
ATOM    541 2HB  MET A  33      13.404  11.155  -3.653  1.00  1.16           H  
ATOM    542 1HG  MET A  33      11.366  10.207  -1.596  1.00  1.16           H  
ATOM    543 2HG  MET A  33      11.411   9.744  -3.293  1.00  1.16           H  
ATOM    544 1HE  MET A  33      13.586   7.814   0.129  1.00  1.16           H  
ATOM    545 2HE  MET A  33      13.326   9.562   0.131  1.00  1.16           H  
ATOM    546 3HE  MET A  33      11.937   8.470   0.005  1.00  1.16           H  
ATOM    547  N   VAL A  34      13.663  14.192  -2.348  1.00  1.23           N  
ATOM    548  CA  VAL A  34      14.223  15.457  -2.814  1.00  1.23           C  
ATOM    549  C   VAL A  34      13.618  16.642  -2.078  1.00  1.23           C  
ATOM    550  O   VAL A  34      12.478  16.586  -1.605  1.00  1.23           O  
ATOM    551  CB  VAL A  34      14.070  15.662  -4.346  1.00  1.23           C  
ATOM    552  CG1 VAL A  34      14.859  14.620  -5.139  1.00  1.23           C  
ATOM    553  CG2 VAL A  34      12.647  15.557  -4.729  1.00  1.23           C  
ATOM    554  H   VAL A  34      12.667  14.132  -2.128  1.00  1.23           H  
ATOM    555  HA  VAL A  34      15.294  15.448  -2.600  1.00  1.23           H  
ATOM    556  HB  VAL A  34      14.456  16.648  -4.603  1.00  1.23           H  
ATOM    557 1HG1 VAL A  34      14.739  14.818  -6.203  1.00  1.23           H  
ATOM    558 2HG1 VAL A  34      15.913  14.683  -4.877  1.00  1.23           H  
ATOM    559 3HG1 VAL A  34      14.492  13.621  -4.922  1.00  1.23           H  
ATOM    560 1HG2 VAL A  34      12.549  15.715  -5.798  1.00  1.23           H  
ATOM    561 2HG2 VAL A  34      12.304  14.559  -4.482  1.00  1.23           H  
ATOM    562 3HG2 VAL A  34      12.060  16.303  -4.196  1.00  1.23           H  
ATOM    563  N   ALA A  35      14.347  17.749  -2.037  1.00  1.29           N  
ATOM    564  CA  ALA A  35      13.788  18.971  -1.475  1.00  1.29           C  
ATOM    565  C   ALA A  35      14.454  20.194  -2.083  1.00  1.29           C  
ATOM    566  O   ALA A  35      15.646  20.179  -2.398  1.00  1.29           O  
ATOM    567  CB  ALA A  35      13.939  18.988   0.040  1.00  1.29           C  
ATOM    568  H   ALA A  35      15.285  17.752  -2.414  1.00  1.29           H  
ATOM    569  HA  ALA A  35      12.734  19.011  -1.729  1.00  1.29           H  
ATOM    570 1HB  ALA A  35      13.491  19.904   0.433  1.00  1.29           H  
ATOM    571 2HB  ALA A  35      13.430  18.126   0.464  1.00  1.29           H  
ATOM    572 3HB  ALA A  35      14.992  18.957   0.304  1.00  1.29           H  
ATOM    573  N   ASN A  36      13.675  21.262  -2.197  1.00  1.31           N  
ATOM    574  CA  ASN A  36      14.131  22.551  -2.698  1.00  1.31           C  
ATOM    575  C   ASN A  36      13.388  23.660  -1.969  1.00  1.31           C  
ATOM    576  O   ASN A  36      12.237  23.957  -2.301  1.00  1.31           O  
ATOM    577  CB  ASN A  36      13.888  22.644  -4.196  1.00  1.31           C  
ATOM    578  CG  ASN A  36      14.463  23.899  -4.835  1.00  1.31           C  
ATOM    579  OD1 ASN A  36      15.096  24.726  -4.173  1.00  1.31           O  
ATOM    580  ND2 ASN A  36      14.250  24.044  -6.121  1.00  1.31           N  
ATOM    581  H   ASN A  36      12.691  21.161  -1.946  1.00  1.31           H  
ATOM    582  HA  ASN A  36      15.196  22.664  -2.486  1.00  1.31           H  
ATOM    583 1HB  ASN A  36      14.328  21.772  -4.686  1.00  1.31           H  
ATOM    584 2HB  ASN A  36      12.814  22.614  -4.387  1.00  1.31           H  
ATOM    585 1HD2 ASN A  36      14.606  24.847  -6.598  1.00  1.31           H  
ATOM    586 2HD2 ASN A  36      13.735  23.349  -6.625  1.00  1.31           H  
ATOM    587  N   ILE A  37      14.014  24.238  -0.944  1.00  1.29           N  
ATOM    588  CA  ILE A  37      13.324  25.236  -0.137  1.00  1.29           C  
ATOM    589  C   ILE A  37      13.953  26.618  -0.227  1.00  1.29           C  
ATOM    590  O   ILE A  37      15.149  26.787   0.014  1.00  1.29           O  
ATOM    591  CB  ILE A  37      13.238  24.777   1.329  1.00  1.29           C  
ATOM    592  CG1 ILE A  37      12.447  23.417   1.388  1.00  1.29           C  
ATOM    593  CG2 ILE A  37      12.556  25.859   2.186  1.00  1.29           C  
ATOM    594  CD1 ILE A  37      12.460  22.752   2.723  1.00  1.29           C  
ATOM    595  H   ILE A  37      14.964  23.974  -0.722  1.00  1.29           H  
ATOM    596  HA  ILE A  37      12.321  25.327  -0.506  1.00  1.29           H  
ATOM    597  HB  ILE A  37      14.241  24.593   1.712  1.00  1.29           H  
ATOM    598 1HG1 ILE A  37      11.418  23.588   1.110  1.00  1.29           H  
ATOM    599 2HG1 ILE A  37      12.886  22.719   0.679  1.00  1.29           H  
ATOM    600 1HG2 ILE A  37      12.502  25.527   3.221  1.00  1.29           H  
ATOM    601 2HG2 ILE A  37      13.130  26.786   2.137  1.00  1.29           H  
ATOM    602 3HG2 ILE A  37      11.559  26.047   1.821  1.00  1.29           H  
ATOM    603 1HD1 ILE A  37      11.900  21.828   2.664  1.00  1.29           H  
ATOM    604 2HD1 ILE A  37      13.488  22.536   3.015  1.00  1.29           H  
ATOM    605 3HD1 ILE A  37      12.001  23.406   3.463  1.00  1.29           H  
ATOM    606  N   ASP A  38      13.130  27.607  -0.581  1.00  1.24           N  
ATOM    607  CA  ASP A  38      13.557  28.989  -0.711  1.00  1.24           C  
ATOM    608  C   ASP A  38      12.799  29.848   0.300  1.00  1.24           C  
ATOM    609  O   ASP A  38      12.052  29.343   1.131  1.00  1.24           O  
ATOM    610  CB  ASP A  38      13.317  29.472  -2.166  1.00  1.24           C  
ATOM    611  CG  ASP A  38      14.203  30.687  -2.670  1.00  1.24           C  
ATOM    612  OD1 ASP A  38      14.426  31.622  -1.905  1.00  1.24           O  
ATOM    613  OD2 ASP A  38      14.625  30.648  -3.796  1.00  1.24           O  
ATOM    614  H   ASP A  38      12.149  27.411  -0.785  1.00  1.24           H  
ATOM    615  HA  ASP A  38      14.623  29.054  -0.489  1.00  1.24           H  
ATOM    616 1HB  ASP A  38      13.490  28.631  -2.842  1.00  1.24           H  
ATOM    617 2HB  ASP A  38      12.264  29.742  -2.278  1.00  1.24           H  
ATOM    618  N   SER A  39      13.000  31.151   0.208  1.00  1.17           N  
ATOM    619  CA  SER A  39      12.402  32.155   1.064  1.00  1.17           C  
ATOM    620  C   SER A  39      10.949  32.516   0.749  1.00  1.17           C  
ATOM    621  O   SER A  39      10.283  33.143   1.572  1.00  1.17           O  
ATOM    622  CB  SER A  39      13.283  33.381   0.978  1.00  1.17           C  
ATOM    623  OG  SER A  39      13.313  33.873  -0.342  1.00  1.17           O  
ATOM    624  H   SER A  39      13.636  31.478  -0.510  1.00  1.17           H  
ATOM    625  HA  SER A  39      12.435  31.776   2.086  1.00  1.17           H  
ATOM    626 1HB  SER A  39      12.903  34.150   1.647  1.00  1.17           H  
ATOM    627 2HB  SER A  39      14.292  33.131   1.298  1.00  1.17           H  
ATOM    628  HG  SER A  39      13.714  33.139  -0.900  1.00  1.17           H  
ATOM    629  N   THR A  40      10.447  32.123  -0.423  1.00  1.10           N  
ATOM    630  CA  THR A  40       9.062  32.450  -0.784  1.00  1.10           C  
ATOM    631  C   THR A  40       8.182  31.203  -0.866  1.00  1.10           C  
ATOM    632  O   THR A  40       6.948  31.270  -0.817  1.00  1.10           O  
ATOM    633  CB  THR A  40       9.005  33.227  -2.109  1.00  1.10           C  
ATOM    634  OG1 THR A  40       9.550  32.432  -3.158  1.00  1.10           O  
ATOM    635  CG2 THR A  40       9.795  34.514  -1.987  1.00  1.10           C  
ATOM    636  H   THR A  40      11.047  31.622  -1.064  1.00  1.10           H  
ATOM    637  HA  THR A  40       8.651  33.095  -0.010  1.00  1.10           H  
ATOM    638  HB  THR A  40       7.966  33.458  -2.342  1.00  1.10           H  
ATOM    639  HG1 THR A  40       9.169  31.550  -3.107  1.00  1.10           H  
ATOM    640 1HG2 THR A  40       9.744  35.063  -2.925  1.00  1.10           H  
ATOM    641 2HG2 THR A  40       9.371  35.121  -1.184  1.00  1.10           H  
ATOM    642 3HG2 THR A  40      10.835  34.286  -1.756  1.00  1.10           H  
ATOM    643  N   TYR A  41       8.816  30.067  -1.021  1.00  1.05           N  
ATOM    644  CA  TYR A  41       8.123  28.797  -1.066  1.00  1.05           C  
ATOM    645  C   TYR A  41       9.153  27.703  -0.939  1.00  1.05           C  
ATOM    646  O   TYR A  41      10.317  27.898  -1.313  1.00  1.05           O  
ATOM    647  CB  TYR A  41       7.308  28.578  -2.345  1.00  1.05           C  
ATOM    648  CG  TYR A  41       8.121  28.562  -3.611  1.00  1.05           C  
ATOM    649  CD1 TYR A  41       8.709  27.376  -4.028  1.00  1.05           C  
ATOM    650  CD2 TYR A  41       8.267  29.710  -4.363  1.00  1.05           C  
ATOM    651  CE1 TYR A  41       9.450  27.340  -5.186  1.00  1.05           C  
ATOM    652  CE2 TYR A  41       9.011  29.681  -5.525  1.00  1.05           C  
ATOM    653  CZ  TYR A  41       9.604  28.502  -5.938  1.00  1.05           C  
ATOM    654  OH  TYR A  41      10.344  28.473  -7.100  1.00  1.05           O  
ATOM    655  H   TYR A  41       9.820  30.075  -1.057  1.00  1.05           H  
ATOM    656  HA  TYR A  41       7.442  28.738  -0.221  1.00  1.05           H  
ATOM    657 1HB  TYR A  41       6.787  27.619  -2.271  1.00  1.05           H  
ATOM    658 2HB  TYR A  41       6.546  29.349  -2.439  1.00  1.05           H  
ATOM    659  HD1 TYR A  41       8.583  26.469  -3.435  1.00  1.05           H  
ATOM    660  HD2 TYR A  41       7.794  30.635  -4.041  1.00  1.05           H  
ATOM    661  HE1 TYR A  41       9.910  26.405  -5.508  1.00  1.05           H  
ATOM    662  HE2 TYR A  41       9.129  30.589  -6.120  1.00  1.05           H  
ATOM    663  HH  TYR A  41      10.334  29.343  -7.505  1.00  1.05           H  
ATOM    664  N   GLY A  42       8.701  26.529  -0.551  1.00  1.00           N  
ATOM    665  CA  GLY A  42       9.571  25.379  -0.614  1.00  1.00           C  
ATOM    666  C   GLY A  42       8.809  24.131  -0.970  1.00  1.00           C  
ATOM    667  O   GLY A  42       7.630  23.990  -0.651  1.00  1.00           O  
ATOM    668  H   GLY A  42       7.750  26.462  -0.192  1.00  1.00           H  
ATOM    669 1HA  GLY A  42      10.333  25.552  -1.371  1.00  1.00           H  
ATOM    670 2HA  GLY A  42      10.060  25.247   0.342  1.00  1.00           H  
ATOM    671  N   GLU A  43       9.487  23.206  -1.626  1.00  0.97           N  
ATOM    672  CA  GLU A  43       8.819  21.981  -2.028  1.00  0.97           C  
ATOM    673  C   GLU A  43       9.626  20.742  -1.669  1.00  0.97           C  
ATOM    674  O   GLU A  43      10.851  20.695  -1.834  1.00  0.97           O  
ATOM    675  CB  GLU A  43       8.546  22.044  -3.543  1.00  0.97           C  
ATOM    676  CG  GLU A  43       7.646  23.255  -3.947  1.00  0.97           C  
ATOM    677  CD  GLU A  43       7.302  23.380  -5.420  1.00  0.97           C  
ATOM    678  OE1 GLU A  43       7.728  22.572  -6.214  1.00  0.97           O  
ATOM    679  OE2 GLU A  43       6.565  24.271  -5.745  1.00  0.97           O  
ATOM    680  H   GLU A  43      10.462  23.378  -1.870  1.00  0.97           H  
ATOM    681  HA  GLU A  43       7.868  21.915  -1.508  1.00  0.97           H  
ATOM    682 1HB  GLU A  43       9.488  22.120  -4.084  1.00  0.97           H  
ATOM    683 2HB  GLU A  43       8.051  21.127  -3.858  1.00  0.97           H  
ATOM    684 1HG  GLU A  43       6.730  23.212  -3.371  1.00  0.97           H  
ATOM    685 2HG  GLU A  43       8.163  24.161  -3.663  1.00  0.97           H  
ATOM    686  N   LEU A  44       8.924  19.725  -1.181  1.00  0.95           N  
ATOM    687  CA  LEU A  44       9.566  18.464  -0.846  1.00  0.95           C  
ATOM    688  C   LEU A  44       8.833  17.292  -1.459  1.00  0.95           C  
ATOM    689  O   LEU A  44       7.608  17.300  -1.559  1.00  0.95           O  
ATOM    690  CB  LEU A  44       9.577  18.272   0.667  1.00  0.95           C  
ATOM    691  CG  LEU A  44      10.187  19.407   1.467  1.00  0.95           C  
ATOM    692  CD1 LEU A  44       9.061  20.374   1.894  1.00  0.95           C  
ATOM    693  CD2 LEU A  44      10.907  18.835   2.631  1.00  0.95           C  
ATOM    694  H   LEU A  44       7.922  19.842  -1.029  1.00  0.95           H  
ATOM    695  HA  LEU A  44      10.583  18.465  -1.223  1.00  0.95           H  
ATOM    696 1HB  LEU A  44       8.556  18.131   1.007  1.00  0.95           H  
ATOM    697 2HB  LEU A  44      10.144  17.365   0.891  1.00  0.95           H  
ATOM    698  HG  LEU A  44      10.890  19.965   0.851  1.00  0.95           H  
ATOM    699 1HD1 LEU A  44       9.491  21.192   2.463  1.00  0.95           H  
ATOM    700 2HD1 LEU A  44       8.550  20.775   1.021  1.00  0.95           H  
ATOM    701 3HD1 LEU A  44       8.340  19.842   2.514  1.00  0.95           H  
ATOM    702 1HD2 LEU A  44      11.352  19.624   3.226  1.00  0.95           H  
ATOM    703 2HD2 LEU A  44      10.216  18.272   3.232  1.00  0.95           H  
ATOM    704 3HD2 LEU A  44      11.684  18.179   2.257  1.00  0.95           H  
ATOM    705  N   ILE A  45       9.565  16.265  -1.842  1.00  0.94           N  
ATOM    706  CA  ILE A  45       8.901  15.053  -2.301  1.00  0.94           C  
ATOM    707  C   ILE A  45       9.321  13.912  -1.418  1.00  0.94           C  
ATOM    708  O   ILE A  45      10.521  13.673  -1.225  1.00  0.94           O  
ATOM    709  CB  ILE A  45       9.162  14.748  -3.772  1.00  0.94           C  
ATOM    710  CG1 ILE A  45       8.641  15.893  -4.610  1.00  0.94           C  
ATOM    711  CG2 ILE A  45       8.495  13.448  -4.169  1.00  0.94           C  
ATOM    712  CD1 ILE A  45       9.009  15.790  -5.991  1.00  0.94           C  
ATOM    713  H   ILE A  45      10.583  16.315  -1.780  1.00  0.94           H  
ATOM    714  HA  ILE A  45       7.831  15.176  -2.187  1.00  0.94           H  
ATOM    715  HB  ILE A  45      10.198  14.661  -3.938  1.00  0.94           H  
ATOM    716 1HG1 ILE A  45       7.559  15.923  -4.539  1.00  0.94           H  
ATOM    717 2HG1 ILE A  45       9.043  16.826  -4.235  1.00  0.94           H  
ATOM    718 1HG2 ILE A  45       8.694  13.253  -5.222  1.00  0.94           H  
ATOM    719 2HG2 ILE A  45       8.889  12.630  -3.568  1.00  0.94           H  
ATOM    720 3HG2 ILE A  45       7.416  13.532  -4.007  1.00  0.94           H  
ATOM    721 1HD1 ILE A  45       8.628  16.627  -6.530  1.00  0.94           H  
ATOM    722 2HD1 ILE A  45      10.088  15.778  -6.074  1.00  0.94           H  
ATOM    723 3HD1 ILE A  45       8.600  14.872  -6.396  1.00  0.94           H  
ATOM    724  N   ALA A  46       8.325  13.206  -0.888  1.00  0.94           N  
ATOM    725  CA  ALA A  46       8.584  12.127   0.042  1.00  0.94           C  
ATOM    726  C   ALA A  46       7.781  10.874  -0.228  1.00  0.94           C  
ATOM    727  O   ALA A  46       6.659  10.914  -0.738  1.00  0.94           O  
ATOM    728  CB  ALA A  46       8.259  12.600   1.452  1.00  0.94           C  
ATOM    729  H   ALA A  46       7.365  13.458  -1.124  1.00  0.94           H  
ATOM    730  HA  ALA A  46       9.630  11.868  -0.045  1.00  0.94           H  
ATOM    731 1HB  ALA A  46       8.488  11.802   2.163  1.00  0.94           H  
ATOM    732 2HB  ALA A  46       8.852  13.479   1.688  1.00  0.94           H  
ATOM    733 3HB  ALA A  46       7.202  12.848   1.515  1.00  0.94           H  
ATOM    734  N   ASP A  47       8.361   9.748   0.153  1.00  0.95           N  
ATOM    735  CA  ASP A  47       7.679   8.474   0.079  1.00  0.95           C  
ATOM    736  C   ASP A  47       7.050   8.178   1.448  1.00  0.95           C  
ATOM    737  O   ASP A  47       7.717   8.236   2.496  1.00  0.95           O  
ATOM    738  CB  ASP A  47       8.616   7.364  -0.401  1.00  0.95           C  
ATOM    739  CG  ASP A  47       9.083   7.538  -1.906  1.00  0.95           C  
ATOM    740  OD1 ASP A  47       8.526   8.352  -2.635  1.00  0.95           O  
ATOM    741  OD2 ASP A  47       9.974   6.836  -2.305  1.00  0.95           O  
ATOM    742  H   ASP A  47       9.297   9.797   0.547  1.00  0.95           H  
ATOM    743  HA  ASP A  47       6.873   8.552  -0.645  1.00  0.95           H  
ATOM    744 1HB  ASP A  47       9.497   7.338   0.230  1.00  0.95           H  
ATOM    745 2HB  ASP A  47       8.110   6.402  -0.300  1.00  0.95           H  
ATOM    746  N   VAL A  48       5.738   7.959   1.442  1.00  0.96           N  
ATOM    747  CA  VAL A  48       4.986   7.748   2.676  1.00  0.96           C  
ATOM    748  C   VAL A  48       4.233   6.420   2.621  1.00  0.96           C  
ATOM    749  O   VAL A  48       3.614   6.083   1.605  1.00  0.96           O  
ATOM    750  CB  VAL A  48       3.990   8.915   2.889  1.00  0.96           C  
ATOM    751  CG1 VAL A  48       3.193   8.746   4.211  1.00  0.96           C  
ATOM    752  CG2 VAL A  48       4.771  10.257   2.829  1.00  0.96           C  
ATOM    753  H   VAL A  48       5.257   7.937   0.542  1.00  0.96           H  
ATOM    754  HA  VAL A  48       5.681   7.723   3.515  1.00  0.96           H  
ATOM    755  HB  VAL A  48       3.254   8.887   2.104  1.00  0.96           H  
ATOM    756 1HG1 VAL A  48       2.487   9.569   4.315  1.00  0.96           H  
ATOM    757 2HG1 VAL A  48       2.643   7.807   4.196  1.00  0.96           H  
ATOM    758 3HG1 VAL A  48       3.879   8.751   5.058  1.00  0.96           H  
ATOM    759 1HG2 VAL A  48       4.081  11.091   2.957  1.00  0.96           H  
ATOM    760 2HG2 VAL A  48       5.517  10.273   3.606  1.00  0.96           H  
ATOM    761 3HG2 VAL A  48       5.267  10.353   1.861  1.00  0.96           H  
ATOM    762  N   LYS A  49       4.310   5.635   3.698  1.00  0.97           N  
ATOM    763  CA  LYS A  49       3.596   4.356   3.721  1.00  0.97           C  
ATOM    764  C   LYS A  49       2.135   4.630   3.387  1.00  0.97           C  
ATOM    765  O   LYS A  49       1.522   5.528   3.964  1.00  0.97           O  
ATOM    766  CB  LYS A  49       3.742   3.672   5.079  1.00  0.97           C  
ATOM    767  CG  LYS A  49       3.093   2.300   5.162  1.00  0.97           C  
ATOM    768  CD  LYS A  49       3.344   1.633   6.518  1.00  0.97           C  
ATOM    769  CE  LYS A  49       2.708   0.246   6.575  1.00  0.97           C  
ATOM    770  NZ  LYS A  49       2.954  -0.428   7.885  1.00  0.97           N  
ATOM    771  H   LYS A  49       4.847   5.936   4.501  1.00  0.97           H  
ATOM    772  HA  LYS A  49       4.005   3.699   2.953  1.00  0.97           H  
ATOM    773 1HB  LYS A  49       4.799   3.555   5.314  1.00  0.97           H  
ATOM    774 2HB  LYS A  49       3.300   4.299   5.852  1.00  0.97           H  
ATOM    775 1HG  LYS A  49       2.018   2.398   5.005  1.00  0.97           H  
ATOM    776 2HG  LYS A  49       3.489   1.666   4.366  1.00  0.97           H  
ATOM    777 1HD  LYS A  49       4.417   1.541   6.687  1.00  0.97           H  
ATOM    778 2HD  LYS A  49       2.918   2.250   7.308  1.00  0.97           H  
ATOM    779 1HE  LYS A  49       1.634   0.341   6.420  1.00  0.97           H  
ATOM    780 2HE  LYS A  49       3.125  -0.369   5.777  1.00  0.97           H  
ATOM    781 1HZ  LYS A  49       2.518  -1.339   7.880  1.00  0.97           H  
ATOM    782 2HZ  LYS A  49       3.949  -0.531   8.031  1.00  0.97           H  
ATOM    783 3HZ  LYS A  49       2.561   0.128   8.629  1.00  0.97           H  
ATOM    784  N   ASP A  50       1.581   3.874   2.445  1.00  0.98           N  
ATOM    785  CA  ASP A  50       0.210   4.116   1.977  1.00  0.98           C  
ATOM    786  C   ASP A  50      -0.809   4.299   3.094  1.00  0.98           C  
ATOM    787  O   ASP A  50      -1.551   5.285   3.132  1.00  0.98           O  
ATOM    788  CB  ASP A  50      -0.220   2.985   1.029  1.00  0.98           C  
ATOM    789  CG  ASP A  50      -0.083   1.514   1.607  1.00  0.98           C  
ATOM    790  OD1 ASP A  50       0.106   1.314   2.812  1.00  0.98           O  
ATOM    791  OD2 ASP A  50      -0.121   0.604   0.788  1.00  0.98           O  
ATOM    792  H   ASP A  50       2.139   3.123   2.040  1.00  0.98           H  
ATOM    793  HA  ASP A  50       0.231   5.035   1.396  1.00  0.98           H  
ATOM    794 1HB  ASP A  50      -1.261   3.142   0.744  1.00  0.98           H  
ATOM    795 2HB  ASP A  50       0.374   3.050   0.114  1.00  0.98           H  
ATOM    796  N   SER A  51      -0.755   3.393   4.050  1.00  0.97           N  
ATOM    797  CA  SER A  51      -1.619   3.282   5.207  1.00  0.97           C  
ATOM    798  C   SER A  51      -1.600   4.505   6.124  1.00  0.97           C  
ATOM    799  O   SER A  51      -2.503   4.685   6.940  1.00  0.97           O  
ATOM    800  CB  SER A  51      -1.183   2.070   5.994  1.00  0.97           C  
ATOM    801  OG  SER A  51      -1.361   0.893   5.236  1.00  0.97           O  
ATOM    802  H   SER A  51      -0.098   2.636   3.887  1.00  0.97           H  
ATOM    803  HA  SER A  51      -2.639   3.136   4.851  1.00  0.97           H  
ATOM    804 1HB  SER A  51      -0.137   2.179   6.268  1.00  0.97           H  
ATOM    805 2HB  SER A  51      -1.758   2.007   6.914  1.00  0.97           H  
ATOM    806  HG  SER A  51      -0.827   1.015   4.397  1.00  0.97           H  
ATOM    807  N   ARG A  52      -0.550   5.318   6.032  1.00  0.95           N  
ATOM    808  CA  ARG A  52      -0.416   6.483   6.882  1.00  0.95           C  
ATOM    809  C   ARG A  52      -0.638   7.778   6.123  1.00  0.95           C  
ATOM    810  O   ARG A  52      -0.628   8.855   6.723  1.00  0.95           O  
ATOM    811  CB  ARG A  52       0.964   6.522   7.498  1.00  0.95           C  
ATOM    812  CG  ARG A  52       1.297   5.315   8.344  1.00  0.95           C  
ATOM    813  CD  ARG A  52       0.435   5.246   9.558  1.00  0.95           C  
ATOM    814  NE  ARG A  52       0.787   4.128  10.422  1.00  0.95           N  
ATOM    815  CZ  ARG A  52       0.139   3.805  11.559  1.00  0.95           C  
ATOM    816  NH1 ARG A  52      -0.895   4.515  11.953  1.00  0.95           N  
ATOM    817  NH2 ARG A  52       0.544   2.775  12.280  1.00  0.95           N  
ATOM    818  H   ARG A  52       0.166   5.152   5.328  1.00  0.95           H  
ATOM    819  HA  ARG A  52      -1.155   6.421   7.679  1.00  0.95           H  
ATOM    820 1HB  ARG A  52       1.710   6.586   6.703  1.00  0.95           H  
ATOM    821 2HB  ARG A  52       1.067   7.413   8.120  1.00  0.95           H  
ATOM    822 1HG  ARG A  52       1.131   4.412   7.755  1.00  0.95           H  
ATOM    823 2HG  ARG A  52       2.338   5.360   8.642  1.00  0.95           H  
ATOM    824 1HD  ARG A  52       0.526   6.166  10.128  1.00  0.95           H  
ATOM    825 2HD  ARG A  52      -0.604   5.120   9.249  1.00  0.95           H  
ATOM    826  HE  ARG A  52       1.579   3.562  10.159  1.00  0.95           H  
ATOM    827 1HH1 ARG A  52      -1.208   5.301  11.400  1.00  0.95           H  
ATOM    828 2HH1 ARG A  52      -1.379   4.273  12.806  1.00  0.95           H  
ATOM    829 1HH2 ARG A  52       1.340   2.229  11.982  1.00  0.95           H  
ATOM    830 2HH2 ARG A  52       0.060   2.534  13.132  1.00  0.95           H  
ATOM    831  N   PHE A  53      -0.876   7.691   4.820  1.00  0.91           N  
ATOM    832  CA  PHE A  53      -1.004   8.902   4.033  1.00  0.91           C  
ATOM    833  C   PHE A  53      -2.064   9.862   4.527  1.00  0.91           C  
ATOM    834  O   PHE A  53      -1.775  11.041   4.667  1.00  0.91           O  
ATOM    835  CB  PHE A  53      -1.217   8.604   2.567  1.00  0.91           C  
ATOM    836  CG  PHE A  53      -1.573   9.849   1.810  1.00  0.91           C  
ATOM    837  CD1 PHE A  53      -0.640  10.835   1.557  1.00  0.91           C  
ATOM    838  CD2 PHE A  53      -2.857  10.023   1.336  1.00  0.91           C  
ATOM    839  CE1 PHE A  53      -1.003  11.974   0.863  1.00  0.91           C  
ATOM    840  CE2 PHE A  53      -3.202  11.144   0.636  1.00  0.91           C  
ATOM    841  CZ  PHE A  53      -2.266  12.126   0.401  1.00  0.91           C  
ATOM    842  H   PHE A  53      -0.949   6.786   4.352  1.00  0.91           H  
ATOM    843  HA  PHE A  53      -0.048   9.424   4.096  1.00  0.91           H  
ATOM    844 1HB  PHE A  53      -0.309   8.176   2.147  1.00  0.91           H  
ATOM    845 2HB  PHE A  53      -2.020   7.875   2.445  1.00  0.91           H  
ATOM    846  HD1 PHE A  53       0.378  10.715   1.926  1.00  0.91           H  
ATOM    847  HD2 PHE A  53      -3.600   9.248   1.525  1.00  0.91           H  
ATOM    848  HE1 PHE A  53      -0.277  12.754   0.681  1.00  0.91           H  
ATOM    849  HE2 PHE A  53      -4.220  11.262   0.266  1.00  0.91           H  
ATOM    850  HZ  PHE A  53      -2.538  13.024  -0.151  1.00  0.91           H  
ATOM    851  N   ALA A  54      -3.285   9.396   4.776  1.00  0.86           N  
ATOM    852  CA  ALA A  54      -4.341  10.304   5.223  1.00  0.86           C  
ATOM    853  C   ALA A  54      -3.980  11.015   6.533  1.00  0.86           C  
ATOM    854  O   ALA A  54      -4.359  12.167   6.756  1.00  0.86           O  
ATOM    855  CB  ALA A  54      -5.633   9.540   5.407  1.00  0.86           C  
ATOM    856  H   ALA A  54      -3.482   8.413   4.653  1.00  0.86           H  
ATOM    857  HA  ALA A  54      -4.477  11.063   4.451  1.00  0.86           H  
ATOM    858 1HB  ALA A  54      -6.420  10.229   5.709  1.00  0.86           H  
ATOM    859 2HB  ALA A  54      -5.909   9.061   4.469  1.00  0.86           H  
ATOM    860 3HB  ALA A  54      -5.496   8.783   6.178  1.00  0.86           H  
ATOM    861  N   ARG A  55      -3.262  10.321   7.420  1.00  0.82           N  
ATOM    862  CA  ARG A  55      -2.879  10.893   8.708  1.00  0.82           C  
ATOM    863  C   ARG A  55      -1.841  11.990   8.506  1.00  0.82           C  
ATOM    864  O   ARG A  55      -1.904  13.061   9.125  1.00  0.82           O  
ATOM    865  CB  ARG A  55      -2.349   9.794   9.616  1.00  0.82           C  
ATOM    866  CG  ARG A  55      -1.858  10.215  10.980  1.00  0.82           C  
ATOM    867  CD  ARG A  55      -2.916  10.854  11.813  1.00  0.82           C  
ATOM    868  NE  ARG A  55      -2.450  11.081  13.180  1.00  0.82           N  
ATOM    869  CZ  ARG A  55      -2.842  12.094  13.982  1.00  0.82           C  
ATOM    870  NH1 ARG A  55      -3.700  12.992  13.550  1.00  0.82           N  
ATOM    871  NH2 ARG A  55      -2.357  12.185  15.207  1.00  0.82           N  
ATOM    872  H   ARG A  55      -2.955   9.386   7.183  1.00  0.82           H  
ATOM    873  HA  ARG A  55      -3.764  11.333   9.171  1.00  0.82           H  
ATOM    874 1HB  ARG A  55      -3.122   9.045   9.762  1.00  0.82           H  
ATOM    875 2HB  ARG A  55      -1.511   9.300   9.120  1.00  0.82           H  
ATOM    876 1HG  ARG A  55      -1.466   9.350  11.514  1.00  0.82           H  
ATOM    877 2HG  ARG A  55      -1.065  10.931  10.829  1.00  0.82           H  
ATOM    878 1HD  ARG A  55      -3.188  11.818  11.379  1.00  0.82           H  
ATOM    879 2HD  ARG A  55      -3.791  10.209  11.853  1.00  0.82           H  
ATOM    880  HE  ARG A  55      -1.788  10.417  13.560  1.00  0.82           H  
ATOM    881 1HH1 ARG A  55      -4.070  12.928  12.614  1.00  0.82           H  
ATOM    882 2HH1 ARG A  55      -3.989  13.751  14.158  1.00  0.82           H  
ATOM    883 1HH2 ARG A  55      -1.707  11.489  15.549  1.00  0.82           H  
ATOM    884 2HH2 ARG A  55      -2.637  12.950  15.808  1.00  0.82           H  
ATOM    885  N   ILE A  56      -0.910  11.726   7.597  1.00  0.78           N  
ATOM    886  CA  ILE A  56       0.149  12.663   7.289  1.00  0.78           C  
ATOM    887  C   ILE A  56      -0.394  13.847   6.519  1.00  0.78           C  
ATOM    888  O   ILE A  56      -0.048  14.989   6.813  1.00  0.78           O  
ATOM    889  CB  ILE A  56       1.252  11.949   6.501  1.00  0.78           C  
ATOM    890  CG1 ILE A  56       1.821  10.903   7.386  1.00  0.78           C  
ATOM    891  CG2 ILE A  56       2.296  12.909   6.011  1.00  0.78           C  
ATOM    892  CD1 ILE A  56       2.347  11.476   8.630  1.00  0.78           C  
ATOM    893  H   ILE A  56      -0.921  10.822   7.127  1.00  0.78           H  
ATOM    894  HA  ILE A  56       0.572  13.029   8.218  1.00  0.78           H  
ATOM    895  HB  ILE A  56       0.802  11.439   5.647  1.00  0.78           H  
ATOM    896 1HG1 ILE A  56       1.054  10.208   7.658  1.00  0.78           H  
ATOM    897 2HG1 ILE A  56       2.604  10.366   6.864  1.00  0.78           H  
ATOM    898 1HG2 ILE A  56       3.057  12.364   5.455  1.00  0.78           H  
ATOM    899 2HG2 ILE A  56       1.824  13.633   5.364  1.00  0.78           H  
ATOM    900 3HG2 ILE A  56       2.752  13.411   6.850  1.00  0.78           H  
ATOM    901 1HD1 ILE A  56       2.713  10.700   9.235  1.00  0.78           H  
ATOM    902 2HD1 ILE A  56       3.139  12.181   8.417  1.00  0.78           H  
ATOM    903 3HD1 ILE A  56       1.551  11.981   9.146  1.00  0.78           H  
ATOM    904  N   LYS A  57      -1.274  13.583   5.564  1.00  0.75           N  
ATOM    905  CA  LYS A  57      -1.883  14.617   4.760  1.00  0.75           C  
ATOM    906  C   LYS A  57      -2.536  15.634   5.674  1.00  0.75           C  
ATOM    907  O   LYS A  57      -2.249  16.826   5.590  1.00  0.75           O  
ATOM    908  CB  LYS A  57      -2.947  13.997   3.852  1.00  0.75           C  
ATOM    909  CG  LYS A  57      -3.652  14.949   2.872  1.00  0.75           C  
ATOM    910  CD  LYS A  57      -4.739  14.186   2.105  1.00  0.75           C  
ATOM    911  CE  LYS A  57      -5.277  14.923   0.862  1.00  0.75           C  
ATOM    912  NZ  LYS A  57      -6.198  16.050   1.189  1.00  0.75           N  
ATOM    913  H   LYS A  57      -1.520  12.620   5.375  1.00  0.75           H  
ATOM    914  HA  LYS A  57      -1.117  15.115   4.167  1.00  0.75           H  
ATOM    915 1HB  LYS A  57      -2.496  13.192   3.275  1.00  0.75           H  
ATOM    916 2HB  LYS A  57      -3.718  13.544   4.472  1.00  0.75           H  
ATOM    917 1HG  LYS A  57      -4.109  15.770   3.425  1.00  0.75           H  
ATOM    918 2HG  LYS A  57      -2.937  15.359   2.168  1.00  0.75           H  
ATOM    919 1HD  LYS A  57      -4.385  13.224   1.841  1.00  0.75           H  
ATOM    920 2HD  LYS A  57      -5.577  14.045   2.786  1.00  0.75           H  
ATOM    921 1HE  LYS A  57      -4.432  15.316   0.292  1.00  0.75           H  
ATOM    922 2HE  LYS A  57      -5.814  14.203   0.245  1.00  0.75           H  
ATOM    923 1HZ  LYS A  57      -6.511  16.481   0.337  1.00  0.75           H  
ATOM    924 2HZ  LYS A  57      -6.990  15.712   1.705  1.00  0.75           H  
ATOM    925 3HZ  LYS A  57      -5.720  16.755   1.742  1.00  0.75           H  
ATOM    926  N   LYS A  58      -3.368  15.156   6.607  1.00  0.73           N  
ATOM    927  CA  LYS A  58      -4.065  16.062   7.504  1.00  0.73           C  
ATOM    928  C   LYS A  58      -3.111  16.822   8.420  1.00  0.73           C  
ATOM    929  O   LYS A  58      -3.271  18.028   8.637  1.00  0.73           O  
ATOM    930  CB  LYS A  58      -5.068  15.266   8.333  1.00  0.73           C  
ATOM    931  CG  LYS A  58      -6.257  14.757   7.527  1.00  0.73           C  
ATOM    932  CD  LYS A  58      -7.196  13.918   8.374  1.00  0.73           C  
ATOM    933  CE  LYS A  58      -8.365  13.403   7.549  1.00  0.73           C  
ATOM    934  NZ  LYS A  58      -9.283  12.550   8.355  1.00  0.73           N  
ATOM    935  H   LYS A  58      -3.560  14.152   6.668  1.00  0.73           H  
ATOM    936  HA  LYS A  58      -4.606  16.791   6.898  1.00  0.73           H  
ATOM    937 1HB  LYS A  58      -4.562  14.395   8.765  1.00  0.73           H  
ATOM    938 2HB  LYS A  58      -5.437  15.878   9.153  1.00  0.73           H  
ATOM    939 1HG  LYS A  58      -6.807  15.605   7.120  1.00  0.73           H  
ATOM    940 2HG  LYS A  58      -5.895  14.156   6.695  1.00  0.73           H  
ATOM    941 1HD  LYS A  58      -6.644  13.064   8.774  1.00  0.73           H  
ATOM    942 2HD  LYS A  58      -7.574  14.511   9.205  1.00  0.73           H  
ATOM    943 1HE  LYS A  58      -8.923  14.252   7.156  1.00  0.73           H  
ATOM    944 2HE  LYS A  58      -7.979  12.817   6.714  1.00  0.73           H  
ATOM    945 1HZ  LYS A  58     -10.044  12.229   7.773  1.00  0.73           H  
ATOM    946 2HZ  LYS A  58      -8.771  11.756   8.711  1.00  0.73           H  
ATOM    947 3HZ  LYS A  58      -9.653  13.087   9.126  1.00  0.73           H  
ATOM    948  N   ALA A  59      -2.095  16.141   8.953  1.00  0.72           N  
ATOM    949  CA  ALA A  59      -1.130  16.816   9.813  1.00  0.72           C  
ATOM    950  C   ALA A  59      -0.378  17.916   9.038  1.00  0.72           C  
ATOM    951  O   ALA A  59      -0.056  18.985   9.575  1.00  0.72           O  
ATOM    952  CB  ALA A  59      -0.185  15.795  10.384  1.00  0.72           C  
ATOM    953  H   ALA A  59      -1.988  15.140   8.780  1.00  0.72           H  
ATOM    954  HA  ALA A  59      -1.670  17.293  10.629  1.00  0.72           H  
ATOM    955 1HB  ALA A  59       0.536  16.272  11.045  1.00  0.72           H  
ATOM    956 2HB  ALA A  59      -0.755  15.051  10.942  1.00  0.72           H  
ATOM    957 3HB  ALA A  59       0.312  15.317   9.560  1.00  0.72           H  
ATOM    958  N   LEU A  60      -0.081  17.670   7.766  1.00  0.71           N  
ATOM    959  CA  LEU A  60       0.612  18.669   6.965  1.00  0.71           C  
ATOM    960  C   LEU A  60      -0.309  19.840   6.605  1.00  0.71           C  
ATOM    961  O   LEU A  60       0.056  21.013   6.774  1.00  0.71           O  
ATOM    962  CB  LEU A  60       1.125  18.006   5.691  1.00  0.71           C  
ATOM    963  CG  LEU A  60       2.262  17.013   5.822  1.00  0.71           C  
ATOM    964  CD1 LEU A  60       2.448  16.301   4.517  1.00  0.71           C  
ATOM    965  CD2 LEU A  60       3.503  17.742   6.168  1.00  0.71           C  
ATOM    966  H   LEU A  60      -0.319  16.770   7.348  1.00  0.71           H  
ATOM    967  HA  LEU A  60       1.457  19.046   7.541  1.00  0.71           H  
ATOM    968 1HB  LEU A  60       0.294  17.454   5.279  1.00  0.71           H  
ATOM    969 2HB  LEU A  60       1.418  18.759   4.982  1.00  0.71           H  
ATOM    970  HG  LEU A  60       2.029  16.291   6.595  1.00  0.71           H  
ATOM    971 1HD1 LEU A  60       3.270  15.591   4.600  1.00  0.71           H  
ATOM    972 2HD1 LEU A  60       1.531  15.771   4.261  1.00  0.71           H  
ATOM    973 3HD1 LEU A  60       2.668  17.029   3.759  1.00  0.71           H  
ATOM    974 1HD2 LEU A  60       4.322  17.032   6.270  1.00  0.71           H  
ATOM    975 2HD2 LEU A  60       3.734  18.463   5.390  1.00  0.71           H  
ATOM    976 3HD2 LEU A  60       3.350  18.257   7.096  1.00  0.71           H  
ATOM    977  N   GLU A  61      -1.547  19.529   6.199  1.00  0.70           N  
ATOM    978  CA  GLU A  61      -2.527  20.553   5.830  1.00  0.70           C  
ATOM    979  C   GLU A  61      -2.876  21.448   7.007  1.00  0.70           C  
ATOM    980  O   GLU A  61      -3.025  22.662   6.858  1.00  0.70           O  
ATOM    981  CB  GLU A  61      -3.801  19.920   5.280  1.00  0.70           C  
ATOM    982  CG  GLU A  61      -3.651  19.296   3.915  1.00  0.70           C  
ATOM    983  CD  GLU A  61      -4.891  18.598   3.463  1.00  0.70           C  
ATOM    984  OE1 GLU A  61      -5.830  18.500   4.214  1.00  0.70           O  
ATOM    985  OE2 GLU A  61      -4.901  18.150   2.345  1.00  0.70           O  
ATOM    986  H   GLU A  61      -1.807  18.548   6.102  1.00  0.70           H  
ATOM    987  HA  GLU A  61      -2.091  21.176   5.051  1.00  0.70           H  
ATOM    988 1HB  GLU A  61      -4.136  19.140   5.965  1.00  0.70           H  
ATOM    989 2HB  GLU A  61      -4.586  20.670   5.226  1.00  0.70           H  
ATOM    990 1HG  GLU A  61      -3.404  20.081   3.198  1.00  0.70           H  
ATOM    991 2HG  GLU A  61      -2.822  18.593   3.928  1.00  0.70           H  
ATOM    992  N   SER A  62      -2.939  20.858   8.201  1.00  0.70           N  
ATOM    993  CA  SER A  62      -3.258  21.569   9.430  1.00  0.70           C  
ATOM    994  C   SER A  62      -2.239  22.664   9.740  1.00  0.70           C  
ATOM    995  O   SER A  62      -2.516  23.575  10.522  1.00  0.70           O  
ATOM    996  CB  SER A  62      -3.316  20.594  10.592  1.00  0.70           C  
ATOM    997  OG  SER A  62      -4.375  19.684  10.437  1.00  0.70           O  
ATOM    998  H   SER A  62      -2.817  19.847   8.258  1.00  0.70           H  
ATOM    999  HA  SER A  62      -4.237  22.034   9.311  1.00  0.70           H  
ATOM   1000 1HB  SER A  62      -2.371  20.048  10.652  1.00  0.70           H  
ATOM   1001 2HB  SER A  62      -3.436  21.144  11.522  1.00  0.70           H  
ATOM   1002  HG  SER A  62      -4.139  19.143   9.652  1.00  0.70           H  
ATOM   1003  N   ARG A  63      -1.046  22.557   9.151  1.00  0.71           N  
ATOM   1004  CA  ARG A  63       0.020  23.508   9.355  1.00  0.71           C  
ATOM   1005  C   ARG A  63       0.203  24.438   8.156  1.00  0.71           C  
ATOM   1006  O   ARG A  63       1.148  25.227   8.113  1.00  0.71           O  
ATOM   1007  CB  ARG A  63       1.298  22.766   9.657  1.00  0.71           C  
ATOM   1008  CG  ARG A  63       1.291  22.069  10.989  1.00  0.71           C  
ATOM   1009  CD  ARG A  63       2.400  21.123  11.130  1.00  0.71           C  
ATOM   1010  NE  ARG A  63       2.458  20.594  12.458  1.00  0.71           N  
ATOM   1011  CZ  ARG A  63       1.647  19.630  12.952  1.00  0.71           C  
ATOM   1012  NH1 ARG A  63       0.703  19.085  12.229  1.00  0.71           N  
ATOM   1013  NH2 ARG A  63       1.764  19.204  14.187  1.00  0.71           N  
ATOM   1014  H   ARG A  63      -0.864  21.797   8.499  1.00  0.71           H  
ATOM   1015  HA  ARG A  63      -0.228  24.117  10.223  1.00  0.71           H  
ATOM   1016 1HB  ARG A  63       1.496  22.027   8.875  1.00  0.71           H  
ATOM   1017 2HB  ARG A  63       2.104  23.476   9.666  1.00  0.71           H  
ATOM   1018 1HG  ARG A  63       1.366  22.805  11.788  1.00  0.71           H  
ATOM   1019 2HG  ARG A  63       0.360  21.507  11.096  1.00  0.71           H  
ATOM   1020 1HD  ARG A  63       2.270  20.289  10.432  1.00  0.71           H  
ATOM   1021 2HD  ARG A  63       3.342  21.625  10.928  1.00  0.71           H  
ATOM   1022  HE  ARG A  63       3.181  20.998  13.072  1.00  0.71           H  
ATOM   1023 1HH1 ARG A  63       0.533  19.356  11.256  1.00  0.71           H  
ATOM   1024 2HH1 ARG A  63       0.117  18.373  12.675  1.00  0.71           H  
ATOM   1025 1HH2 ARG A  63       2.451  19.586  14.821  1.00  0.71           H  
ATOM   1026 2HH2 ARG A  63       1.119  18.462  14.488  1.00  0.71           H  
ATOM   1027  N   GLY A  64      -0.726  24.383   7.201  1.00  0.72           N  
ATOM   1028  CA  GLY A  64      -0.686  25.229   6.016  1.00  0.72           C  
ATOM   1029  C   GLY A  64       0.036  24.657   4.789  1.00  0.72           C  
ATOM   1030  O   GLY A  64       0.225  25.384   3.814  1.00  0.72           O  
ATOM   1031  H   GLY A  64      -1.502  23.727   7.279  1.00  0.72           H  
ATOM   1032 1HA  GLY A  64      -1.714  25.459   5.734  1.00  0.72           H  
ATOM   1033 2HA  GLY A  64      -0.228  26.180   6.281  1.00  0.72           H  
ATOM   1034  N   ALA A  65       0.461  23.390   4.817  1.00  0.75           N  
ATOM   1035  CA  ALA A  65       1.139  22.823   3.646  1.00  0.75           C  
ATOM   1036  C   ALA A  65       0.117  22.309   2.627  1.00  0.75           C  
ATOM   1037  O   ALA A  65      -1.004  21.940   2.980  1.00  0.75           O  
ATOM   1038  CB  ALA A  65       2.089  21.710   4.042  1.00  0.75           C  
ATOM   1039  H   ALA A  65       0.294  22.791   5.625  1.00  0.75           H  
ATOM   1040  HA  ALA A  65       1.718  23.614   3.171  1.00  0.75           H  
ATOM   1041 1HB  ALA A  65       2.585  21.337   3.149  1.00  0.75           H  
ATOM   1042 2HB  ALA A  65       2.827  22.091   4.736  1.00  0.75           H  
ATOM   1043 3HB  ALA A  65       1.529  20.924   4.504  1.00  0.75           H  
ATOM   1044  N   ILE A  66       0.519  22.267   1.362  1.00  0.78           N  
ATOM   1045  CA  ILE A  66      -0.313  21.715   0.296  1.00  0.78           C  
ATOM   1046  C   ILE A  66       0.224  20.346  -0.064  1.00  0.78           C  
ATOM   1047  O   ILE A  66       1.414  20.192  -0.322  1.00  0.78           O  
ATOM   1048  CB  ILE A  66      -0.331  22.615  -0.943  1.00  0.78           C  
ATOM   1049  CG1 ILE A  66      -0.904  23.977  -0.578  1.00  0.78           C  
ATOM   1050  CG2 ILE A  66      -1.114  21.957  -2.067  1.00  0.78           C  
ATOM   1051  CD1 ILE A  66       0.150  24.925   0.001  1.00  0.78           C  
ATOM   1052  H   ILE A  66       1.448  22.620   1.142  1.00  0.78           H  
ATOM   1053  HA  ILE A  66      -1.333  21.601   0.660  1.00  0.78           H  
ATOM   1054  HB  ILE A  66       0.655  22.773  -1.268  1.00  0.78           H  
ATOM   1055 1HG1 ILE A  66      -1.335  24.434  -1.468  1.00  0.78           H  
ATOM   1056 2HG1 ILE A  66      -1.694  23.845   0.165  1.00  0.78           H  
ATOM   1057 1HG2 ILE A  66      -1.103  22.603  -2.943  1.00  0.78           H  
ATOM   1058 2HG2 ILE A  66      -0.656  20.998  -2.319  1.00  0.78           H  
ATOM   1059 3HG2 ILE A  66      -2.143  21.794  -1.747  1.00  0.78           H  
ATOM   1060 1HD1 ILE A  66      -0.317  25.878   0.245  1.00  0.78           H  
ATOM   1061 2HD1 ILE A  66       0.583  24.503   0.900  1.00  0.78           H  
ATOM   1062 3HD1 ILE A  66       0.940  25.084  -0.730  1.00  0.78           H  
ATOM   1063  N   VAL A  67      -0.631  19.340  -0.024  1.00  0.84           N  
ATOM   1064  CA  VAL A  67      -0.182  17.972  -0.229  1.00  0.84           C  
ATOM   1065  C   VAL A  67      -0.834  17.307  -1.445  1.00  0.84           C  
ATOM   1066  O   VAL A  67      -2.058  17.343  -1.593  1.00  0.84           O  
ATOM   1067  CB  VAL A  67      -0.522  17.181   1.037  1.00  0.84           C  
ATOM   1068  CG1 VAL A  67      -0.086  15.774   0.908  1.00  0.84           C  
ATOM   1069  CG2 VAL A  67       0.120  17.852   2.248  1.00  0.84           C  
ATOM   1070  H   VAL A  67      -1.604  19.523   0.179  1.00  0.84           H  
ATOM   1071  HA  VAL A  67       0.898  17.972  -0.373  1.00  0.84           H  
ATOM   1072  HB  VAL A  67      -1.605  17.175   1.166  1.00  0.84           H  
ATOM   1073 1HG1 VAL A  67      -0.344  15.219   1.806  1.00  0.84           H  
ATOM   1074 2HG1 VAL A  67      -0.564  15.308   0.047  1.00  0.84           H  
ATOM   1075 3HG1 VAL A  67       0.984  15.789   0.780  1.00  0.84           H  
ATOM   1076 1HG2 VAL A  67      -0.155  17.288   3.124  1.00  0.84           H  
ATOM   1077 2HG2 VAL A  67       1.200  17.857   2.126  1.00  0.84           H  
ATOM   1078 3HG2 VAL A  67      -0.239  18.876   2.355  1.00  0.84           H  
ATOM   1079  N   ALA A  68      -0.024  16.675  -2.303  1.00  0.94           N  
ATOM   1080  CA  ALA A  68      -0.569  15.999  -3.482  1.00  0.94           C  
ATOM   1081  C   ALA A  68       0.186  14.719  -3.837  1.00  0.94           C  
ATOM   1082  O   ALA A  68       1.403  14.632  -3.712  1.00  0.94           O  
ATOM   1083  CB  ALA A  68      -0.524  16.943  -4.671  1.00  0.94           C  
ATOM   1084  H   ALA A  68       0.984  16.705  -2.143  1.00  0.94           H  
ATOM   1085  HA  ALA A  68      -1.604  15.728  -3.270  1.00  0.94           H  
ATOM   1086 1HB  ALA A  68      -0.958  16.448  -5.542  1.00  0.94           H  
ATOM   1087 2HB  ALA A  68      -1.092  17.844  -4.441  1.00  0.94           H  
ATOM   1088 3HB  ALA A  68       0.512  17.208  -4.882  1.00  0.94           H  
ATOM   1089  N   ILE A  69      -0.536  13.734  -4.347  1.00  1.06           N  
ATOM   1090  CA  ILE A  69       0.088  12.477  -4.757  1.00  1.06           C  
ATOM   1091  C   ILE A  69       0.581  12.529  -6.198  1.00  1.06           C  
ATOM   1092  O   ILE A  69      -0.111  13.029  -7.085  1.00  1.06           O  
ATOM   1093  CB  ILE A  69      -0.864  11.285  -4.550  1.00  1.06           C  
ATOM   1094  CG1 ILE A  69      -1.183  11.121  -3.068  1.00  1.06           C  
ATOM   1095  CG2 ILE A  69      -0.208   9.991  -5.058  1.00  1.06           C  
ATOM   1096  CD1 ILE A  69      -2.299  10.169  -2.832  1.00  1.06           C  
ATOM   1097  H   ILE A  69      -1.537  13.846  -4.447  1.00  1.06           H  
ATOM   1098  HA  ILE A  69       0.956  12.303  -4.124  1.00  1.06           H  
ATOM   1099  HB  ILE A  69      -1.797  11.456  -5.085  1.00  1.06           H  
ATOM   1100 1HG1 ILE A  69      -0.307  10.726  -2.567  1.00  1.06           H  
ATOM   1101 2HG1 ILE A  69      -1.432  12.085  -2.629  1.00  1.06           H  
ATOM   1102 1HG2 ILE A  69      -0.885   9.153  -4.902  1.00  1.06           H  
ATOM   1103 2HG2 ILE A  69       0.006  10.073  -6.124  1.00  1.06           H  
ATOM   1104 3HG2 ILE A  69       0.722   9.815  -4.512  1.00  1.06           H  
ATOM   1105 1HD1 ILE A  69      -2.468  10.056  -1.777  1.00  1.06           H  
ATOM   1106 2HD1 ILE A  69      -3.204  10.543  -3.309  1.00  1.06           H  
ATOM   1107 3HD1 ILE A  69      -2.041   9.212  -3.257  1.00  1.06           H  
ATOM   1108  N   LEU A  70       1.808  12.066  -6.407  1.00  1.21           N  
ATOM   1109  CA  LEU A  70       2.418  12.021  -7.725  1.00  1.21           C  
ATOM   1110  C   LEU A  70       2.263  10.627  -8.349  1.00  1.21           C  
ATOM   1111  O   LEU A  70       3.056   9.728  -8.079  1.00  1.21           O  
ATOM   1112  CB  LEU A  70       3.905  12.361  -7.603  1.00  1.21           C  
ATOM   1113  CG  LEU A  70       4.248  13.722  -7.000  1.00  1.21           C  
ATOM   1114  CD1 LEU A  70       5.753  13.827  -6.880  1.00  1.21           C  
ATOM   1115  CD2 LEU A  70       3.692  14.816  -7.893  1.00  1.21           C  
ATOM   1116  H   LEU A  70       2.329  11.689  -5.617  1.00  1.21           H  
ATOM   1117  HA  LEU A  70       1.928  12.753  -8.366  1.00  1.21           H  
ATOM   1118 1HB  LEU A  70       4.379  11.600  -6.982  1.00  1.21           H  
ATOM   1119 2HB  LEU A  70       4.351  12.318  -8.595  1.00  1.21           H  
ATOM   1120  HG  LEU A  70       3.817  13.809  -5.997  1.00  1.21           H  
ATOM   1121 1HD1 LEU A  70       6.027  14.788  -6.457  1.00  1.21           H  
ATOM   1122 2HD1 LEU A  70       6.121  13.042  -6.244  1.00  1.21           H  
ATOM   1123 3HD1 LEU A  70       6.190  13.724  -7.865  1.00  1.21           H  
ATOM   1124 1HD2 LEU A  70       3.938  15.792  -7.481  1.00  1.21           H  
ATOM   1125 2HD2 LEU A  70       4.129  14.716  -8.885  1.00  1.21           H  
ATOM   1126 3HD2 LEU A  70       2.608  14.712  -7.960  1.00  1.21           H  
ATOM   1127  N   ASP A  71       1.272  10.454  -9.228  1.00  1.34           N  
ATOM   1128  CA  ASP A  71       0.996   9.120  -9.782  1.00  1.34           C  
ATOM   1129  C   ASP A  71       1.925   8.787 -10.947  1.00  1.34           C  
ATOM   1130  O   ASP A  71       2.283   7.626 -11.154  1.00  1.34           O  
ATOM   1131  CB  ASP A  71      -0.457   9.023 -10.239  1.00  1.34           C  
ATOM   1132  CG  ASP A  71      -1.452   9.109  -9.081  1.00  1.34           C  
ATOM   1133  OD1 ASP A  71      -1.356   8.322  -8.166  1.00  1.34           O  
ATOM   1134  OD2 ASP A  71      -2.294   9.968  -9.124  1.00  1.34           O  
ATOM   1135  H   ASP A  71       0.664  11.232  -9.450  1.00  1.34           H  
ATOM   1136  HA  ASP A  71       1.158   8.381  -8.999  1.00  1.34           H  
ATOM   1137 1HB  ASP A  71      -0.668   9.827 -10.949  1.00  1.34           H  
ATOM   1138 2HB  ASP A  71      -0.608   8.079 -10.765  1.00  1.34           H  
ATOM   1139  N   ARG A  72       2.330   9.813 -11.683  1.00  1.42           N  
ATOM   1140  CA  ARG A  72       3.274   9.668 -12.782  1.00  1.42           C  
ATOM   1141  C   ARG A  72       4.308  10.768 -12.609  1.00  1.42           C  
ATOM   1142  O   ARG A  72       4.210  11.802 -13.258  1.00  1.42           O  
ATOM   1143  CB  ARG A  72       2.653   9.768 -14.159  1.00  1.42           C  
ATOM   1144  CG  ARG A  72       3.658   9.474 -15.290  1.00  1.42           C  
ATOM   1145  CD  ARG A  72       3.021   9.415 -16.627  1.00  1.42           C  
ATOM   1146  NE  ARG A  72       3.980   9.003 -17.679  1.00  1.42           N  
ATOM   1147  CZ  ARG A  72       3.662   8.729 -18.952  1.00  1.42           C  
ATOM   1148  NH1 ARG A  72       2.418   8.815 -19.387  1.00  1.42           N  
ATOM   1149  NH2 ARG A  72       4.631   8.361 -19.753  1.00  1.42           N  
ATOM   1150  H   ARG A  72       1.974  10.732 -11.460  1.00  1.42           H  
ATOM   1151  HA  ARG A  72       3.738   8.688 -12.734  1.00  1.42           H  
ATOM   1152 1HB  ARG A  72       1.811   9.080 -14.246  1.00  1.42           H  
ATOM   1153 2HB  ARG A  72       2.282  10.766 -14.315  1.00  1.42           H  
ATOM   1154 1HG  ARG A  72       4.411  10.264 -15.315  1.00  1.42           H  
ATOM   1155 2HG  ARG A  72       4.149   8.519 -15.102  1.00  1.42           H  
ATOM   1156 1HD  ARG A  72       2.200   8.701 -16.610  1.00  1.42           H  
ATOM   1157 2HD  ARG A  72       2.635  10.400 -16.879  1.00  1.42           H  
ATOM   1158  HE  ARG A  72       4.988   8.896 -17.445  1.00  1.42           H  
ATOM   1159 1HH1 ARG A  72       1.677   9.097 -18.756  1.00  1.42           H  
ATOM   1160 2HH1 ARG A  72       2.205   8.601 -20.351  1.00  1.42           H  
ATOM   1161 1HH2 ARG A  72       5.583   8.299 -19.355  1.00  1.42           H  
ATOM   1162 2HH2 ARG A  72       4.451   8.136 -20.717  1.00  1.42           H  
ATOM   1163  N   PRO A  73       5.333  10.560 -11.764  1.00  1.42           N  
ATOM   1164  CA  PRO A  73       6.295  11.544 -11.282  1.00  1.42           C  
ATOM   1165  C   PRO A  73       6.878  12.453 -12.366  1.00  1.42           C  
ATOM   1166  O   PRO A  73       7.323  13.556 -12.072  1.00  1.42           O  
ATOM   1167  CB  PRO A  73       7.358  10.640 -10.670  1.00  1.42           C  
ATOM   1168  CG  PRO A  73       6.611   9.430 -10.207  1.00  1.42           C  
ATOM   1169  CD  PRO A  73       5.584   9.192 -11.246  1.00  1.42           C  
ATOM   1170  HA  PRO A  73       5.816  12.158 -10.507  1.00  1.42           H  
ATOM   1171 1HB  PRO A  73       8.161  10.431 -11.393  1.00  1.42           H  
ATOM   1172 2HB  PRO A  73       7.785  11.138  -9.832  1.00  1.42           H  
ATOM   1173 1HG  PRO A  73       7.295   8.579 -10.078  1.00  1.42           H  
ATOM   1174 2HG  PRO A  73       6.154   9.622  -9.224  1.00  1.42           H  
ATOM   1175 1HD  PRO A  73       5.973   8.534 -12.036  1.00  1.42           H  
ATOM   1176 2HD  PRO A  73       4.711   8.773 -10.736  1.00  1.42           H  
ATOM   1177  N   ILE A  74       7.009  11.971 -13.582  1.00  1.34           N  
ATOM   1178  CA  ILE A  74       7.488  12.851 -14.625  1.00  1.34           C  
ATOM   1179  C   ILE A  74       6.745  12.555 -15.915  1.00  1.34           C  
ATOM   1180  O   ILE A  74       6.664  11.405 -16.345  1.00  1.34           O  
ATOM   1181  CB  ILE A  74       9.008  12.791 -14.792  1.00  1.34           C  
ATOM   1182  CG1 ILE A  74       9.462  13.776 -15.856  1.00  1.34           C  
ATOM   1183  CG2 ILE A  74       9.434  11.395 -15.175  1.00  1.34           C  
ATOM   1184  CD1 ILE A  74       9.277  15.254 -15.482  1.00  1.34           C  
ATOM   1185  H   ILE A  74       6.689  11.047 -13.814  1.00  1.34           H  
ATOM   1186  HA  ILE A  74       7.244  13.876 -14.346  1.00  1.34           H  
ATOM   1187  HB  ILE A  74       9.475  13.082 -13.858  1.00  1.34           H  
ATOM   1188 1HG1 ILE A  74      10.504  13.587 -16.028  1.00  1.34           H  
ATOM   1189 2HG1 ILE A  74       8.926  13.582 -16.782  1.00  1.34           H  
ATOM   1190 1HG2 ILE A  74      10.513  11.350 -15.295  1.00  1.34           H  
ATOM   1191 2HG2 ILE A  74       9.125  10.687 -14.406  1.00  1.34           H  
ATOM   1192 3HG2 ILE A  74       8.956  11.144 -16.118  1.00  1.34           H  
ATOM   1193 1HD1 ILE A  74       9.639  15.882 -16.289  1.00  1.34           H  
ATOM   1194 2HD1 ILE A  74       8.225  15.458 -15.316  1.00  1.34           H  
ATOM   1195 3HD1 ILE A  74       9.831  15.474 -14.574  1.00  1.34           H  
ATOM   1196  N   HIS A  75       6.248  13.602 -16.545  1.00  1.21           N  
ATOM   1197  CA  HIS A  75       5.551  13.502 -17.808  1.00  1.21           C  
ATOM   1198  C   HIS A  75       6.083  14.538 -18.795  1.00  1.21           C  
ATOM   1199  O   HIS A  75       6.393  15.672 -18.419  1.00  1.21           O  
ATOM   1200  CB  HIS A  75       4.049  13.704 -17.575  1.00  1.21           C  
ATOM   1201  CG  HIS A  75       3.190  13.609 -18.800  1.00  1.21           C  
ATOM   1202  ND1 HIS A  75       3.032  14.658 -19.675  1.00  1.21           N  
ATOM   1203  CD2 HIS A  75       2.437  12.599 -19.285  1.00  1.21           C  
ATOM   1204  CE1 HIS A  75       2.224  14.295 -20.655  1.00  1.21           C  
ATOM   1205  NE2 HIS A  75       1.846  13.046 -20.443  1.00  1.21           N  
ATOM   1206  H   HIS A  75       6.307  14.508 -16.085  1.00  1.21           H  
ATOM   1207  HA  HIS A  75       5.705  12.513 -18.239  1.00  1.21           H  
ATOM   1208 1HB  HIS A  75       3.693  12.960 -16.857  1.00  1.21           H  
ATOM   1209 2HB  HIS A  75       3.889  14.687 -17.125  1.00  1.21           H  
ATOM   1210  HD1 HIS A  75       3.456  15.560 -19.587  1.00  1.21           H  
ATOM   1211  HD2 HIS A  75       2.246  11.594 -18.934  1.00  1.21           H  
ATOM   1212  HE1 HIS A  75       1.980  14.994 -21.456  1.00  1.21           H  
ATOM   1213  N   ARG A  76       6.224  14.142 -20.062  1.00  1.07           N  
ATOM   1214  CA  ARG A  76       6.658  15.081 -21.094  1.00  1.07           C  
ATOM   1215  C   ARG A  76       5.588  15.281 -22.153  1.00  1.07           C  
ATOM   1216  O   ARG A  76       5.112  14.323 -22.766  1.00  1.07           O  
ATOM   1217  CB  ARG A  76       7.933  14.610 -21.783  1.00  1.07           C  
ATOM   1218  CG  ARG A  76       8.429  15.571 -22.887  1.00  1.07           C  
ATOM   1219  CD  ARG A  76       9.761  15.188 -23.438  1.00  1.07           C  
ATOM   1220  NE  ARG A  76       9.718  13.933 -24.148  1.00  1.07           N  
ATOM   1221  CZ  ARG A  76       9.398  13.814 -25.452  1.00  1.07           C  
ATOM   1222  NH1 ARG A  76       9.104  14.878 -26.152  1.00  1.07           N  
ATOM   1223  NH2 ARG A  76       9.380  12.627 -26.027  1.00  1.07           N  
ATOM   1224  H   ARG A  76       5.986  13.194 -20.319  1.00  1.07           H  
ATOM   1225  HA  ARG A  76       6.844  16.044 -20.632  1.00  1.07           H  
ATOM   1226 1HB  ARG A  76       8.727  14.480 -21.052  1.00  1.07           H  
ATOM   1227 2HB  ARG A  76       7.756  13.642 -22.250  1.00  1.07           H  
ATOM   1228 1HG  ARG A  76       7.712  15.559 -23.713  1.00  1.07           H  
ATOM   1229 2HG  ARG A  76       8.491  16.585 -22.494  1.00  1.07           H  
ATOM   1230 1HD  ARG A  76      10.083  15.953 -24.132  1.00  1.07           H  
ATOM   1231 2HD  ARG A  76      10.488  15.095 -22.634  1.00  1.07           H  
ATOM   1232  HE  ARG A  76       9.952  13.088 -23.645  1.00  1.07           H  
ATOM   1233 1HH1 ARG A  76       9.122  15.786 -25.713  1.00  1.07           H  
ATOM   1234 2HH1 ARG A  76       8.873  14.787 -27.134  1.00  1.07           H  
ATOM   1235 1HH2 ARG A  76       9.630  11.807 -25.494  1.00  1.07           H  
ATOM   1236 2HH2 ARG A  76       9.144  12.540 -27.004  1.00  1.07           H  
ATOM   1237  N   ASP A  77       5.211  16.536 -22.371  1.00  0.94           N  
ATOM   1238  CA  ASP A  77       4.207  16.872 -23.355  1.00  0.94           C  
ATOM   1239  C   ASP A  77       4.849  17.118 -24.715  1.00  0.94           C  
ATOM   1240  O   ASP A  77       5.452  18.170 -24.973  1.00  0.94           O  
ATOM   1241  CB  ASP A  77       3.369  18.056 -22.890  1.00  0.94           C  
ATOM   1242  CG  ASP A  77       2.212  18.389 -23.836  1.00  0.94           C  
ATOM   1243  OD1 ASP A  77       2.241  17.982 -24.995  1.00  0.94           O  
ATOM   1244  OD2 ASP A  77       1.284  19.021 -23.378  1.00  0.94           O  
ATOM   1245  H   ASP A  77       5.623  17.282 -21.816  1.00  0.94           H  
ATOM   1246  HA  ASP A  77       3.533  16.021 -23.455  1.00  0.94           H  
ATOM   1247 1HB  ASP A  77       2.966  17.846 -21.897  1.00  0.94           H  
ATOM   1248 2HB  ASP A  77       4.009  18.936 -22.800  1.00  0.94           H  
ATOM   1249  N   GLU A  78       4.687  16.136 -25.584  1.00  0.85           N  
ATOM   1250  CA  GLU A  78       5.290  16.098 -26.905  1.00  0.85           C  
ATOM   1251  C   GLU A  78       4.813  17.224 -27.824  1.00  0.85           C  
ATOM   1252  O   GLU A  78       5.464  17.505 -28.829  1.00  0.85           O  
ATOM   1253  CB  GLU A  78       5.002  14.751 -27.570  1.00  0.85           C  
ATOM   1254  CG  GLU A  78       5.685  13.557 -26.914  1.00  0.85           C  
ATOM   1255  CD  GLU A  78       5.365  12.240 -27.587  1.00  0.85           C  
ATOM   1256  OE1 GLU A  78       4.581  12.238 -28.504  1.00  0.85           O  
ATOM   1257  OE2 GLU A  78       5.912  11.237 -27.184  1.00  0.85           O  
ATOM   1258  H   GLU A  78       4.141  15.338 -25.283  1.00  0.85           H  
ATOM   1259  HA  GLU A  78       6.368  16.198 -26.785  1.00  0.85           H  
ATOM   1260 1HB  GLU A  78       3.926  14.569 -27.560  1.00  0.85           H  
ATOM   1261 2HB  GLU A  78       5.315  14.788 -28.613  1.00  0.85           H  
ATOM   1262 1HG  GLU A  78       6.748  13.710 -26.958  1.00  0.85           H  
ATOM   1263 2HG  GLU A  78       5.395  13.514 -25.861  1.00  0.85           H  
ATOM   1264  N   GLU A  79       3.659  17.837 -27.528  1.00  0.79           N  
ATOM   1265  CA  GLU A  79       3.163  18.894 -28.404  1.00  0.79           C  
ATOM   1266  C   GLU A  79       3.815  20.246 -28.098  1.00  0.79           C  
ATOM   1267  O   GLU A  79       3.681  21.189 -28.881  1.00  0.79           O  
ATOM   1268  CB  GLU A  79       1.636  19.012 -28.326  1.00  0.79           C  
ATOM   1269  CG  GLU A  79       0.886  17.788 -28.872  1.00  0.79           C  
ATOM   1270  CD  GLU A  79      -0.631  17.927 -28.850  1.00  0.79           C  
ATOM   1271  OE1 GLU A  79      -1.124  18.951 -28.436  1.00  0.79           O  
ATOM   1272  OE2 GLU A  79      -1.290  16.997 -29.256  1.00  0.79           O  
ATOM   1273  H   GLU A  79       3.148  17.621 -26.660  1.00  0.79           H  
ATOM   1274  HA  GLU A  79       3.420  18.631 -29.429  1.00  0.79           H  
ATOM   1275 1HB  GLU A  79       1.341  19.151 -27.282  1.00  0.79           H  
ATOM   1276 2HB  GLU A  79       1.309  19.890 -28.880  1.00  0.79           H  
ATOM   1277 1HG  GLU A  79       1.209  17.610 -29.897  1.00  0.79           H  
ATOM   1278 2HG  GLU A  79       1.172  16.919 -28.277  1.00  0.79           H  
ATOM   1279  N   GLU A  80       4.511  20.336 -26.959  1.00  0.76           N  
ATOM   1280  CA  GLU A  80       5.191  21.563 -26.561  1.00  0.76           C  
ATOM   1281  C   GLU A  80       6.701  21.385 -26.708  1.00  0.76           C  
ATOM   1282  O   GLU A  80       7.420  22.326 -27.035  1.00  0.76           O  
ATOM   1283  CB  GLU A  80       4.825  21.957 -25.130  1.00  0.76           C  
ATOM   1284  CG  GLU A  80       3.342  22.268 -24.897  1.00  0.76           C  
ATOM   1285  CD  GLU A  80       2.865  23.553 -25.567  1.00  0.76           C  
ATOM   1286  OE1 GLU A  80       3.688  24.357 -25.937  1.00  0.76           O  
ATOM   1287  OE2 GLU A  80       1.674  23.725 -25.696  1.00  0.76           O  
ATOM   1288  H   GLU A  80       4.593  19.518 -26.356  1.00  0.76           H  
ATOM   1289  HA  GLU A  80       4.881  22.368 -27.225  1.00  0.76           H  
ATOM   1290 1HB  GLU A  80       5.094  21.141 -24.459  1.00  0.76           H  
ATOM   1291 2HB  GLU A  80       5.408  22.829 -24.827  1.00  0.76           H  
ATOM   1292 1HG  GLU A  80       2.751  21.431 -25.278  1.00  0.76           H  
ATOM   1293 2HG  GLU A  80       3.168  22.334 -23.823  1.00  0.76           H  
ATOM   1294  N   CYS A  81       7.191  20.172 -26.454  1.00  0.74           N  
ATOM   1295  CA  CYS A  81       8.621  19.914 -26.558  1.00  0.74           C  
ATOM   1296  C   CYS A  81       9.081  20.112 -27.995  1.00  0.74           C  
ATOM   1297  O   CYS A  81       8.507  19.541 -28.917  1.00  0.74           O  
ATOM   1298  CB  CYS A  81       8.968  18.486 -26.140  1.00  0.74           C  
ATOM   1299  SG  CYS A  81      10.749  18.115 -26.182  1.00  0.74           S  
ATOM   1300  H   CYS A  81       6.563  19.424 -26.161  1.00  0.74           H  
ATOM   1301  HA  CYS A  81       9.152  20.614 -25.914  1.00  0.74           H  
ATOM   1302 1HB  CYS A  81       8.598  18.286 -25.145  1.00  0.74           H  
ATOM   1303 2HB  CYS A  81       8.464  17.795 -26.818  1.00  0.74           H  
ATOM   1304  HG  CYS A  81      10.963  18.547 -27.447  1.00  0.74           H  
ATOM   1305  N   VAL A  82      10.152  20.873 -28.183  1.00  0.73           N  
ATOM   1306  CA  VAL A  82      10.681  21.131 -29.523  1.00  0.73           C  
ATOM   1307  C   VAL A  82      12.019  20.432 -29.681  1.00  0.73           C  
ATOM   1308  O   VAL A  82      12.827  20.790 -30.535  1.00  0.73           O  
ATOM   1309  CB  VAL A  82      10.915  22.623 -29.737  1.00  0.73           C  
ATOM   1310  CG1 VAL A  82       9.606  23.388 -29.613  1.00  0.73           C  
ATOM   1311  CG2 VAL A  82      11.944  23.065 -28.768  1.00  0.73           C  
ATOM   1312  H   VAL A  82      10.577  21.327 -27.388  1.00  0.73           H  
ATOM   1313  HA  VAL A  82       9.982  20.751 -30.270  1.00  0.73           H  
ATOM   1314  HB  VAL A  82      11.281  22.790 -30.748  1.00  0.73           H  
ATOM   1315 1HG1 VAL A  82       9.788  24.449 -29.780  1.00  0.73           H  
ATOM   1316 2HG1 VAL A  82       8.895  23.020 -30.350  1.00  0.73           H  
ATOM   1317 3HG1 VAL A  82       9.195  23.251 -28.614  1.00  0.73           H  
ATOM   1318 1HG2 VAL A  82      12.151  24.125 -28.905  1.00  0.73           H  
ATOM   1319 2HG2 VAL A  82      11.588  22.883 -27.767  1.00  0.73           H  
ATOM   1320 3HG2 VAL A  82      12.847  22.497 -28.942  1.00  0.73           H  
ATOM   1321  N   GLU A  83      12.256  19.469 -28.799  1.00  0.72           N  
ATOM   1322  CA  GLU A  83      13.485  18.683 -28.737  1.00  0.72           C  
ATOM   1323  C   GLU A  83      14.711  19.581 -28.492  1.00  0.72           C  
ATOM   1324  O   GLU A  83      15.797  19.321 -29.006  1.00  0.72           O  
ATOM   1325  CB  GLU A  83      13.678  17.908 -30.050  1.00  0.72           C  
ATOM   1326  CG  GLU A  83      12.446  17.079 -30.552  1.00  0.72           C  
ATOM   1327  CD  GLU A  83      12.053  15.969 -29.662  1.00  0.72           C  
ATOM   1328  OE1 GLU A  83      12.625  15.874 -28.626  1.00  0.72           O  
ATOM   1329  OE2 GLU A  83      11.218  15.166 -30.029  1.00  0.72           O  
ATOM   1330  H   GLU A  83      11.513  19.261 -28.150  1.00  0.72           H  
ATOM   1331  HA  GLU A  83      13.409  17.975 -27.909  1.00  0.72           H  
ATOM   1332 1HB  GLU A  83      13.971  18.590 -30.845  1.00  0.72           H  
ATOM   1333 2HB  GLU A  83      14.500  17.202 -29.929  1.00  0.72           H  
ATOM   1334 1HG  GLU A  83      11.593  17.743 -30.677  1.00  0.72           H  
ATOM   1335 2HG  GLU A  83      12.691  16.668 -31.530  1.00  0.72           H  
ATOM   1336  N   CYS A  84      14.536  20.644 -27.698  1.00  0.72           N  
ATOM   1337  CA  CYS A  84      15.612  21.594 -27.402  1.00  0.72           C  
ATOM   1338  C   CYS A  84      16.793  21.044 -26.601  1.00  0.72           C  
ATOM   1339  O   CYS A  84      17.901  21.566 -26.692  1.00  0.72           O  
ATOM   1340  CB  CYS A  84      15.036  22.777 -26.619  1.00  0.72           C  
ATOM   1341  SG  CYS A  84      14.356  22.312 -25.006  1.00  0.72           S  
ATOM   1342  H   CYS A  84      13.621  20.800 -27.310  1.00  0.72           H  
ATOM   1343  HA  CYS A  84      15.991  21.964 -28.356  1.00  0.72           H  
ATOM   1344 1HB  CYS A  84      15.822  23.514 -26.451  1.00  0.72           H  
ATOM   1345 2HB  CYS A  84      14.260  23.263 -27.189  1.00  0.72           H  
ATOM   1346  HG  CYS A  84      15.522  21.839 -24.517  1.00  0.72           H  
ATOM   1347  N   GLY A  85      16.558  20.017 -25.785  1.00  0.72           N  
ATOM   1348  CA  GLY A  85      17.630  19.420 -24.987  1.00  0.72           C  
ATOM   1349  C   GLY A  85      17.995  20.221 -23.730  1.00  0.72           C  
ATOM   1350  O   GLY A  85      18.940  19.862 -23.020  1.00  0.72           O  
ATOM   1351  H   GLY A  85      15.627  19.628 -25.749  1.00  0.72           H  
ATOM   1352 1HA  GLY A  85      17.330  18.412 -24.697  1.00  0.72           H  
ATOM   1353 2HA  GLY A  85      18.517  19.310 -25.610  1.00  0.72           H  
ATOM   1354  N   ALA A  86      17.238  21.287 -23.442  1.00  0.72           N  
ATOM   1355  CA  ALA A  86      17.538  22.162 -22.307  1.00  0.72           C  
ATOM   1356  C   ALA A  86      17.572  21.360 -21.011  1.00  0.72           C  
ATOM   1357  O   ALA A  86      18.493  21.471 -20.200  1.00  0.72           O  
ATOM   1358  CB  ALA A  86      16.480  23.259 -22.241  1.00  0.72           C  
ATOM   1359  H   ALA A  86      16.474  21.514 -24.057  1.00  0.72           H  
ATOM   1360  HA  ALA A  86      18.522  22.607 -22.462  1.00  0.72           H  
ATOM   1361 1HB  ALA A  86      16.689  23.934 -21.441  1.00  0.72           H  
ATOM   1362 2HB  ALA A  86      16.481  23.816 -23.177  1.00  0.72           H  
ATOM   1363 3HB  ALA A  86      15.503  22.815 -22.085  1.00  0.72           H  
ATOM   1364  N   CYS A  87      16.633  20.447 -20.878  1.00  0.73           N  
ATOM   1365  CA  CYS A  87      16.580  19.539 -19.741  1.00  0.73           C  
ATOM   1366  C   CYS A  87      17.834  18.679 -19.625  1.00  0.73           C  
ATOM   1367  O   CYS A  87      18.370  18.487 -18.530  1.00  0.73           O  
ATOM   1368  CB  CYS A  87      15.379  18.636 -19.832  1.00  0.73           C  
ATOM   1369  SG  CYS A  87      15.372  17.354 -18.582  1.00  0.73           S  
ATOM   1370  H   CYS A  87      15.911  20.385 -21.584  1.00  0.73           H  
ATOM   1371  HA  CYS A  87      16.487  20.141 -18.838  1.00  0.73           H  
ATOM   1372 1HB  CYS A  87      14.470  19.225 -19.724  1.00  0.73           H  
ATOM   1373 2HB  CYS A  87      15.347  18.155 -20.811  1.00  0.73           H  
ATOM   1374  N   ILE A  88      18.292  18.133 -20.739  1.00  0.74           N  
ATOM   1375  CA  ILE A  88      19.420  17.223 -20.708  1.00  0.74           C  
ATOM   1376  C   ILE A  88      20.611  17.928 -20.086  1.00  0.74           C  
ATOM   1377  O   ILE A  88      21.344  17.342 -19.286  1.00  0.74           O  
ATOM   1378  CB  ILE A  88      19.810  16.749 -22.118  1.00  0.74           C  
ATOM   1379  CG1 ILE A  88      18.736  15.873 -22.684  1.00  0.74           C  
ATOM   1380  CG2 ILE A  88      21.106  15.972 -22.058  1.00  0.74           C  
ATOM   1381  CD1 ILE A  88      18.926  15.596 -24.135  1.00  0.74           C  
ATOM   1382  H   ILE A  88      17.854  18.355 -21.620  1.00  0.74           H  
ATOM   1383  HA  ILE A  88      19.164  16.359 -20.097  1.00  0.74           H  
ATOM   1384  HB  ILE A  88      19.934  17.603 -22.773  1.00  0.74           H  
ATOM   1385 1HG1 ILE A  88      18.736  14.947 -22.154  1.00  0.74           H  
ATOM   1386 2HG1 ILE A  88      17.772  16.358 -22.538  1.00  0.74           H  
ATOM   1387 1HG2 ILE A  88      21.379  15.642 -23.058  1.00  0.74           H  
ATOM   1388 2HG2 ILE A  88      21.892  16.611 -21.660  1.00  0.74           H  
ATOM   1389 3HG2 ILE A  88      20.978  15.102 -21.409  1.00  0.74           H  
ATOM   1390 1HD1 ILE A  88      18.141  14.959 -24.511  1.00  0.74           H  
ATOM   1391 2HD1 ILE A  88      18.912  16.537 -24.661  1.00  0.74           H  
ATOM   1392 3HD1 ILE A  88      19.881  15.106 -24.291  1.00  0.74           H  
ATOM   1393  N   SER A  89      20.795  19.200 -20.432  1.00  0.76           N  
ATOM   1394  CA  SER A  89      21.915  19.961 -19.897  1.00  0.76           C  
ATOM   1395  C   SER A  89      21.861  20.195 -18.369  1.00  0.76           C  
ATOM   1396  O   SER A  89      22.874  20.604 -17.793  1.00  0.76           O  
ATOM   1397  CB  SER A  89      22.064  21.298 -20.610  1.00  0.76           C  
ATOM   1398  OG  SER A  89      21.057  22.226 -20.287  1.00  0.76           O  
ATOM   1399  H   SER A  89      20.148  19.624 -21.104  1.00  0.76           H  
ATOM   1400  HA  SER A  89      22.819  19.389 -20.102  1.00  0.76           H  
ATOM   1401 1HB  SER A  89      23.036  21.724 -20.374  1.00  0.76           H  
ATOM   1402 2HB  SER A  89      22.044  21.117 -21.684  1.00  0.76           H  
ATOM   1403  HG  SER A  89      20.194  21.762 -20.319  1.00  0.76           H  
ATOM   1404  N   VAL A  90      20.703  19.991 -17.709  1.00  0.78           N  
ATOM   1405  CA  VAL A  90      20.644  20.221 -16.265  1.00  0.78           C  
ATOM   1406  C   VAL A  90      20.273  18.994 -15.431  1.00  0.78           C  
ATOM   1407  O   VAL A  90      20.503  18.994 -14.224  1.00  0.78           O  
ATOM   1408  CB  VAL A  90      19.621  21.320 -15.913  1.00  0.78           C  
ATOM   1409  CG1 VAL A  90      20.018  22.618 -16.571  1.00  0.78           C  
ATOM   1410  CG2 VAL A  90      18.216  20.889 -16.313  1.00  0.78           C  
ATOM   1411  H   VAL A  90      19.882  19.639 -18.194  1.00  0.78           H  
ATOM   1412  HA  VAL A  90      21.626  20.558 -15.940  1.00  0.78           H  
ATOM   1413  HB  VAL A  90      19.645  21.485 -14.845  1.00  0.78           H  
ATOM   1414 1HG1 VAL A  90      19.313  23.394 -16.290  1.00  0.78           H  
ATOM   1415 2HG1 VAL A  90      21.017  22.901 -16.245  1.00  0.78           H  
ATOM   1416 3HG1 VAL A  90      20.012  22.493 -17.653  1.00  0.78           H  
ATOM   1417 1HG2 VAL A  90      17.513  21.657 -16.035  1.00  0.78           H  
ATOM   1418 2HG2 VAL A  90      18.190  20.737 -17.381  1.00  0.78           H  
ATOM   1419 3HG2 VAL A  90      17.948  19.969 -15.807  1.00  0.78           H  
ATOM   1420  N   CYS A  91      19.732  17.941 -16.037  1.00  0.80           N  
ATOM   1421  CA  CYS A  91      19.295  16.809 -15.227  1.00  0.80           C  
ATOM   1422  C   CYS A  91      20.471  16.091 -14.534  1.00  0.80           C  
ATOM   1423  O   CYS A  91      21.213  15.360 -15.194  1.00  0.80           O  
ATOM   1424  CB  CYS A  91      18.596  15.781 -16.096  1.00  0.80           C  
ATOM   1425  SG  CYS A  91      18.017  14.393 -15.162  1.00  0.80           S  
ATOM   1426  H   CYS A  91      19.546  17.968 -17.039  1.00  0.80           H  
ATOM   1427  HA  CYS A  91      18.571  17.194 -14.520  1.00  0.80           H  
ATOM   1428 1HB  CYS A  91      17.762  16.225 -16.618  1.00  0.80           H  
ATOM   1429 2HB  CYS A  91      19.291  15.421 -16.857  1.00  0.80           H  
ATOM   1430  HG  CYS A  91      17.024  15.044 -14.563  1.00  0.80           H  
ATOM   1431  N   PRO A  92      20.561  16.115 -13.181  1.00  0.81           N  
ATOM   1432  CA  PRO A  92      21.676  15.596 -12.398  1.00  0.81           C  
ATOM   1433  C   PRO A  92      21.781  14.082 -12.423  1.00  0.81           C  
ATOM   1434  O   PRO A  92      22.820  13.509 -12.105  1.00  0.81           O  
ATOM   1435  CB  PRO A  92      21.339  16.081 -10.985  1.00  0.81           C  
ATOM   1436  CG  PRO A  92      19.827  16.203 -10.968  1.00  0.81           C  
ATOM   1437  CD  PRO A  92      19.444  16.631 -12.365  1.00  0.81           C  
ATOM   1438  HA  PRO A  92      22.610  16.054 -12.759  1.00  0.81           H  
ATOM   1439 1HB  PRO A  92      21.715  15.358 -10.246  1.00  0.81           H  
ATOM   1440 2HB  PRO A  92      21.843  17.038 -10.790  1.00  0.81           H  
ATOM   1441 1HG  PRO A  92      19.376  15.244 -10.686  1.00  0.81           H  
ATOM   1442 2HG  PRO A  92      19.520  16.926 -10.203  1.00  0.81           H  
ATOM   1443 1HD  PRO A  92      18.499  16.137 -12.620  1.00  0.81           H  
ATOM   1444 2HD  PRO A  92      19.384  17.717 -12.435  1.00  0.81           H  
ATOM   1445  N   MET A  93      20.679  13.439 -12.788  1.00  0.80           N  
ATOM   1446  CA  MET A  93      20.598  11.992 -12.830  1.00  0.80           C  
ATOM   1447  C   MET A  93      20.804  11.410 -14.222  1.00  0.80           C  
ATOM   1448  O   MET A  93      20.719  10.196 -14.401  1.00  0.80           O  
ATOM   1449  CB  MET A  93      19.256  11.558 -12.260  1.00  0.80           C  
ATOM   1450  CG  MET A  93      19.077  11.797 -10.822  1.00  0.80           C  
ATOM   1451  SD  MET A  93      20.231  10.888  -9.830  1.00  0.80           S  
ATOM   1452  CE  MET A  93      19.601   9.231 -10.126  1.00  0.80           C  
ATOM   1453  H   MET A  93      19.864  13.971 -13.043  1.00  0.80           H  
ATOM   1454  HA  MET A  93      21.387  11.592 -12.195  1.00  0.80           H  
ATOM   1455 1HB  MET A  93      18.484  12.151 -12.714  1.00  0.80           H  
ATOM   1456 2HB  MET A  93      19.059  10.506 -12.480  1.00  0.80           H  
ATOM   1457 1HG  MET A  93      19.176  12.852 -10.601  1.00  0.80           H  
ATOM   1458 2HG  MET A  93      18.085  11.482 -10.562  1.00  0.80           H  
ATOM   1459 1HE  MET A  93      20.205   8.507  -9.580  1.00  0.80           H  
ATOM   1460 2HE  MET A  93      18.567   9.166  -9.790  1.00  0.80           H  
ATOM   1461 3HE  MET A  93      19.643   9.008 -11.193  1.00  0.80           H  
ATOM   1462  N   ASN A  94      21.028  12.268 -15.223  1.00  0.79           N  
ATOM   1463  CA  ASN A  94      21.192  11.817 -16.610  1.00  0.79           C  
ATOM   1464  C   ASN A  94      20.011  10.950 -17.083  1.00  0.79           C  
ATOM   1465  O   ASN A  94      20.180   9.980 -17.820  1.00  0.79           O  
ATOM   1466  CB  ASN A  94      22.507  11.070 -16.779  1.00  0.79           C  
ATOM   1467  CG  ASN A  94      23.711  11.946 -16.534  1.00  0.79           C  
ATOM   1468  OD1 ASN A  94      23.786  13.082 -17.019  1.00  0.79           O  
ATOM   1469  ND2 ASN A  94      24.658  11.436 -15.785  1.00  0.79           N  
ATOM   1470  H   ASN A  94      21.105  13.269 -15.031  1.00  0.79           H  
ATOM   1471  HA  ASN A  94      21.215  12.701 -17.250  1.00  0.79           H  
ATOM   1472 1HB  ASN A  94      22.550  10.218 -16.104  1.00  0.79           H  
ATOM   1473 2HB  ASN A  94      22.567  10.677 -17.795  1.00  0.79           H  
ATOM   1474 1HD2 ASN A  94      25.481  11.970 -15.585  1.00  0.79           H  
ATOM   1475 2HD2 ASN A  94      24.558  10.514 -15.411  1.00  0.79           H  
ATOM   1476  N   VAL A  95      18.814  11.349 -16.675  1.00  0.79           N  
ATOM   1477  CA  VAL A  95      17.542  10.720 -17.003  1.00  0.79           C  
ATOM   1478  C   VAL A  95      17.158  10.934 -18.439  1.00  0.79           C  
ATOM   1479  O   VAL A  95      16.540  10.080 -19.080  1.00  0.79           O  
ATOM   1480  CB  VAL A  95      16.454  11.323 -16.140  1.00  0.79           C  
ATOM   1481  CG1 VAL A  95      15.146  10.841 -16.541  1.00  0.79           C  
ATOM   1482  CG2 VAL A  95      16.739  11.012 -14.779  1.00  0.79           C  
ATOM   1483  H   VAL A  95      18.795  12.155 -16.071  1.00  0.79           H  
ATOM   1484  HA  VAL A  95      17.623   9.651 -16.804  1.00  0.79           H  
ATOM   1485  HB  VAL A  95      16.453  12.363 -16.271  1.00  0.79           H  
ATOM   1486 1HG1 VAL A  95      14.378  11.294 -15.926  1.00  0.79           H  
ATOM   1487 2HG1 VAL A  95      14.987  11.099 -17.577  1.00  0.79           H  
ATOM   1488 3HG1 VAL A  95      15.137   9.790 -16.422  1.00  0.79           H  
ATOM   1489 1HG2 VAL A  95      16.008  11.478 -14.173  1.00  0.79           H  
ATOM   1490 2HG2 VAL A  95      16.734   9.942 -14.632  1.00  0.79           H  
ATOM   1491 3HG2 VAL A  95      17.703  11.399 -14.562  1.00  0.79           H  
ATOM   1492  N   TYR A  96      17.415  12.137 -18.904  1.00  0.79           N  
ATOM   1493  CA  TYR A  96      17.031  12.537 -20.232  1.00  0.79           C  
ATOM   1494  C   TYR A  96      18.168  12.433 -21.217  1.00  0.79           C  
ATOM   1495  O   TYR A  96      19.318  12.759 -20.905  1.00  0.79           O  
ATOM   1496  CB  TYR A  96      16.535  13.955 -20.183  1.00  0.79           C  
ATOM   1497  CG  TYR A  96      15.251  14.124 -19.491  1.00  0.79           C  
ATOM   1498  CD1 TYR A  96      15.242  14.183 -18.120  1.00  0.79           C  
ATOM   1499  CD2 TYR A  96      14.092  14.321 -20.209  1.00  0.79           C  
ATOM   1500  CE1 TYR A  96      14.081  14.431 -17.453  1.00  0.79           C  
ATOM   1501  CE2 TYR A  96      12.929  14.583 -19.546  1.00  0.79           C  
ATOM   1502  CZ  TYR A  96      12.929  14.642 -18.173  1.00  0.79           C  
ATOM   1503  OH  TYR A  96      11.808  14.927 -17.507  1.00  0.79           O  
ATOM   1504  H   TYR A  96      17.916  12.787 -18.318  1.00  0.79           H  
ATOM   1505  HA  TYR A  96      16.238  11.881 -20.566  1.00  0.79           H  
ATOM   1506 1HB  TYR A  96      17.272  14.584 -19.685  1.00  0.79           H  
ATOM   1507 2HB  TYR A  96      16.427  14.319 -21.179  1.00  0.79           H  
ATOM   1508  HD1 TYR A  96      16.164  14.053 -17.578  1.00  0.79           H  
ATOM   1509  HD2 TYR A  96      14.110  14.288 -21.294  1.00  0.79           H  
ATOM   1510  HE1 TYR A  96      14.075  14.490 -16.367  1.00  0.79           H  
ATOM   1511  HE2 TYR A  96      12.014  14.756 -20.104  1.00  0.79           H  
ATOM   1512  HH  TYR A  96      12.015  14.950 -16.568  1.00  0.79           H  
ATOM   1513  N   SER A  97      17.823  12.023 -22.423  1.00  0.80           N  
ATOM   1514  CA  SER A  97      18.797  11.913 -23.498  1.00  0.80           C  
ATOM   1515  C   SER A  97      18.112  11.900 -24.850  1.00  0.80           C  
ATOM   1516  O   SER A  97      16.894  11.759 -24.936  1.00  0.80           O  
ATOM   1517  CB  SER A  97      19.621  10.651 -23.333  1.00  0.80           C  
ATOM   1518  OG  SER A  97      18.843   9.512 -23.557  1.00  0.80           O  
ATOM   1519  H   SER A  97      16.842  11.782 -22.572  1.00  0.80           H  
ATOM   1520  HA  SER A  97      19.463  12.773 -23.454  1.00  0.80           H  
ATOM   1521 1HB  SER A  97      20.454  10.667 -24.035  1.00  0.80           H  
ATOM   1522 2HB  SER A  97      20.042  10.616 -22.328  1.00  0.80           H  
ATOM   1523  HG  SER A  97      18.570   9.566 -24.480  1.00  0.80           H  
ATOM   1524  N   PHE A  98      18.887  12.054 -25.911  1.00  0.84           N  
ATOM   1525  CA  PHE A  98      18.320  11.946 -27.246  1.00  0.84           C  
ATOM   1526  C   PHE A  98      18.455  10.542 -27.819  1.00  0.84           C  
ATOM   1527  O   PHE A  98      19.482   9.889 -27.624  1.00  0.84           O  
ATOM   1528  CB  PHE A  98      18.970  12.928 -28.197  1.00  0.84           C  
ATOM   1529  CG  PHE A  98      18.584  14.351 -27.983  1.00  0.84           C  
ATOM   1530  CD1 PHE A  98      19.490  15.312 -27.576  1.00  0.84           C  
ATOM   1531  CD2 PHE A  98      17.286  14.721 -28.190  1.00  0.84           C  
ATOM   1532  CE1 PHE A  98      19.076  16.625 -27.409  1.00  0.84           C  
ATOM   1533  CE2 PHE A  98      16.865  16.005 -28.016  1.00  0.84           C  
ATOM   1534  CZ  PHE A  98      17.759  16.963 -27.631  1.00  0.84           C  
ATOM   1535  H   PHE A  98      19.879  12.205 -25.796  1.00  0.84           H  
ATOM   1536  HA  PHE A  98      17.260  12.185 -27.190  1.00  0.84           H  
ATOM   1537 1HB  PHE A  98      20.052  12.854 -28.112  1.00  0.84           H  
ATOM   1538 2HB  PHE A  98      18.713  12.649 -29.199  1.00  0.84           H  
ATOM   1539  HD1 PHE A  98      20.532  15.036 -27.404  1.00  0.84           H  
ATOM   1540  HD2 PHE A  98      16.589  13.968 -28.503  1.00  0.84           H  
ATOM   1541  HE1 PHE A  98      19.788  17.389 -27.101  1.00  0.84           H  
ATOM   1542  HE2 PHE A  98      15.820  16.267 -28.198  1.00  0.84           H  
ATOM   1543  HZ  PHE A  98      17.427  17.987 -27.508  1.00  0.84           H  
ATOM   1544  N   ASP A  99      17.432  10.084 -28.542  1.00  0.87           N  
ATOM   1545  CA  ASP A  99      17.526   8.781 -29.198  1.00  0.87           C  
ATOM   1546  C   ASP A  99      18.177   8.910 -30.574  1.00  0.87           C  
ATOM   1547  O   ASP A  99      18.651   9.982 -30.954  1.00  0.87           O  
ATOM   1548  CB  ASP A  99      16.170   8.064 -29.315  1.00  0.87           C  
ATOM   1549  CG  ASP A  99      15.141   8.653 -30.295  1.00  0.87           C  
ATOM   1550  OD1 ASP A  99      15.485   9.492 -31.136  1.00  0.87           O  
ATOM   1551  OD2 ASP A  99      14.018   8.226 -30.226  1.00  0.87           O  
ATOM   1552  H   ASP A  99      16.586  10.651 -28.616  1.00  0.87           H  
ATOM   1553  HA  ASP A  99      18.167   8.141 -28.590  1.00  0.87           H  
ATOM   1554 1HB  ASP A  99      16.336   7.023 -29.584  1.00  0.87           H  
ATOM   1555 2HB  ASP A  99      15.718   8.045 -28.341  1.00  0.87           H  
ATOM   1556  N   GLU A 100      18.142   7.827 -31.344  1.00  0.91           N  
ATOM   1557  CA  GLU A 100      18.763   7.727 -32.664  1.00  0.91           C  
ATOM   1558  C   GLU A 100      18.192   8.692 -33.712  1.00  0.91           C  
ATOM   1559  O   GLU A 100      18.824   8.931 -34.741  1.00  0.91           O  
ATOM   1560  CB  GLU A 100      18.629   6.294 -33.181  1.00  0.91           C  
ATOM   1561  CG  GLU A 100      19.449   5.266 -32.403  1.00  0.91           C  
ATOM   1562  CD  GLU A 100      19.286   3.852 -32.922  1.00  0.91           C  
ATOM   1563  OE1 GLU A 100      18.497   3.649 -33.815  1.00  0.91           O  
ATOM   1564  OE2 GLU A 100      19.956   2.978 -32.421  1.00  0.91           O  
ATOM   1565  H   GLU A 100      17.698   7.000 -30.978  1.00  0.91           H  
ATOM   1566  HA  GLU A 100      19.823   7.956 -32.548  1.00  0.91           H  
ATOM   1567 1HB  GLU A 100      17.582   5.993 -33.140  1.00  0.91           H  
ATOM   1568 2HB  GLU A 100      18.940   6.255 -34.224  1.00  0.91           H  
ATOM   1569 1HG  GLU A 100      20.502   5.542 -32.461  1.00  0.91           H  
ATOM   1570 2HG  GLU A 100      19.151   5.301 -31.356  1.00  0.91           H  
ATOM   1571  N   THR A 101      16.974   9.197 -33.483  1.00  0.92           N  
ATOM   1572  CA  THR A 101      16.320  10.092 -34.422  1.00  0.92           C  
ATOM   1573  C   THR A 101      16.313  11.498 -33.840  1.00  0.92           C  
ATOM   1574  O   THR A 101      15.643  12.395 -34.357  1.00  0.92           O  
ATOM   1575  CB  THR A 101      14.874   9.652 -34.706  1.00  0.92           C  
ATOM   1576  OG1 THR A 101      14.081   9.714 -33.508  1.00  0.92           O  
ATOM   1577  CG2 THR A 101      14.891   8.216 -35.204  1.00  0.92           C  
ATOM   1578  H   THR A 101      16.489   9.005 -32.603  1.00  0.92           H  
ATOM   1579  HA  THR A 101      16.879  10.108 -35.355  1.00  0.92           H  
ATOM   1580  HB  THR A 101      14.432  10.295 -35.465  1.00  0.92           H  
ATOM   1581  HG1 THR A 101      14.631   9.534 -32.705  1.00  0.92           H  
ATOM   1582 1HG2 THR A 101      13.873   7.891 -35.411  1.00  0.92           H  
ATOM   1583 2HG2 THR A 101      15.488   8.155 -36.113  1.00  0.92           H  
ATOM   1584 3HG2 THR A 101      15.329   7.574 -34.438  1.00  0.92           H  
ATOM   1585  N   TRP A 102      17.063  11.669 -32.749  1.00  0.92           N  
ATOM   1586  CA  TRP A 102      17.184  12.896 -31.985  1.00  0.92           C  
ATOM   1587  C   TRP A 102      15.920  13.356 -31.280  1.00  0.92           C  
ATOM   1588  O   TRP A 102      15.723  14.556 -31.101  1.00  0.92           O  
ATOM   1589  CB  TRP A 102      17.732  14.024 -32.864  1.00  0.92           C  
ATOM   1590  CG  TRP A 102      19.092  13.722 -33.342  1.00  0.92           C  
ATOM   1591  CD1 TRP A 102      19.474  13.275 -34.571  1.00  0.92           C  
ATOM   1592  CD2 TRP A 102      20.293  13.843 -32.560  1.00  0.92           C  
ATOM   1593  NE1 TRP A 102      20.837  13.107 -34.604  1.00  0.92           N  
ATOM   1594  CE2 TRP A 102      21.353  13.451 -33.375  1.00  0.92           C  
ATOM   1595  CE3 TRP A 102      20.548  14.248 -31.246  1.00  0.92           C  
ATOM   1596  CZ2 TRP A 102      22.663  13.446 -32.920  1.00  0.92           C  
ATOM   1597  CZ3 TRP A 102      21.852  14.246 -30.784  1.00  0.92           C  
ATOM   1598  CH2 TRP A 102      22.886  13.855 -31.599  1.00  0.92           C  
ATOM   1599  H   TRP A 102      17.589  10.877 -32.385  1.00  0.92           H  
ATOM   1600  HA  TRP A 102      17.931  12.708 -31.224  1.00  0.92           H  
ATOM   1601 1HB  TRP A 102      17.087  14.216 -33.714  1.00  0.92           H  
ATOM   1602 2HB  TRP A 102      17.774  14.941 -32.277  1.00  0.92           H  
ATOM   1603  HD1 TRP A 102      18.797  13.075 -35.401  1.00  0.92           H  
ATOM   1604  HE1 TRP A 102      21.370  12.781 -35.397  1.00  0.92           H  
ATOM   1605  HE3 TRP A 102      19.729  14.559 -30.604  1.00  0.92           H  
ATOM   1606  HZ2 TRP A 102      23.496  13.140 -33.553  1.00  0.92           H  
ATOM   1607  HZ3 TRP A 102      22.037  14.564 -29.757  1.00  0.92           H  
ATOM   1608  HH2 TRP A 102      23.903  13.864 -31.207  1.00  0.92           H  
ATOM   1609  N   SER A 103      15.087  12.411 -30.825  1.00  0.92           N  
ATOM   1610  CA  SER A 103      13.918  12.798 -30.038  1.00  0.92           C  
ATOM   1611  C   SER A 103      14.260  12.688 -28.552  1.00  0.92           C  
ATOM   1612  O   SER A 103      15.027  11.809 -28.142  1.00  0.92           O  
ATOM   1613  CB  SER A 103      12.706  11.963 -30.386  1.00  0.92           C  
ATOM   1614  OG  SER A 103      11.595  12.335 -29.591  1.00  0.92           O  
ATOM   1615  H   SER A 103      15.265  11.418 -31.018  1.00  0.92           H  
ATOM   1616  HA  SER A 103      13.679  13.837 -30.256  1.00  0.92           H  
ATOM   1617 1HB  SER A 103      12.467  12.100 -31.440  1.00  0.92           H  
ATOM   1618 2HB  SER A 103      12.935  10.905 -30.235  1.00  0.92           H  
ATOM   1619  HG  SER A 103      11.477  13.315 -29.721  1.00  0.92           H  
ATOM   1620  N   LEU A 104      13.721  13.587 -27.735  1.00  0.92           N  
ATOM   1621  CA  LEU A 104      14.009  13.586 -26.306  1.00  0.92           C  
ATOM   1622  C   LEU A 104      13.277  12.480 -25.553  1.00  0.92           C  
ATOM   1623  O   LEU A 104      12.051  12.373 -25.593  1.00  0.92           O  
ATOM   1624  CB  LEU A 104      13.637  14.950 -25.706  1.00  0.92           C  
ATOM   1625  CG  LEU A 104      13.957  15.122 -24.222  1.00  0.92           C  
ATOM   1626  CD1 LEU A 104      15.439  15.056 -24.063  1.00  0.92           C  
ATOM   1627  CD2 LEU A 104      13.426  16.466 -23.708  1.00  0.92           C  
ATOM   1628  H   LEU A 104      13.113  14.311 -28.110  1.00  0.92           H  
ATOM   1629  HA  LEU A 104      15.080  13.431 -26.175  1.00  0.92           H  
ATOM   1630 1HB  LEU A 104      14.170  15.724 -26.258  1.00  0.92           H  
ATOM   1631 2HB  LEU A 104      12.566  15.112 -25.847  1.00  0.92           H  
ATOM   1632  HG  LEU A 104      13.508  14.307 -23.649  1.00  0.92           H  
ATOM   1633 1HD1 LEU A 104      15.686  15.171 -23.031  1.00  0.92           H  
ATOM   1634 2HD1 LEU A 104      15.803  14.094 -24.422  1.00  0.92           H  
ATOM   1635 3HD1 LEU A 104      15.895  15.857 -24.640  1.00  0.92           H  
ATOM   1636 1HD2 LEU A 104      13.674  16.574 -22.650  1.00  0.92           H  
ATOM   1637 2HD2 LEU A 104      13.883  17.276 -24.276  1.00  0.92           H  
ATOM   1638 3HD2 LEU A 104      12.356  16.505 -23.832  1.00  0.92           H  
ATOM   1639  N   CYS A 105      14.047  11.653 -24.867  1.00  0.93           N  
ATOM   1640  CA  CYS A 105      13.523  10.535 -24.111  1.00  0.93           C  
ATOM   1641  C   CYS A 105      13.740  10.770 -22.624  1.00  0.93           C  
ATOM   1642  O   CYS A 105      14.673  11.480 -22.245  1.00  0.93           O  
ATOM   1643  CB  CYS A 105      14.214   9.261 -24.574  1.00  0.93           C  
ATOM   1644  SG  CYS A 105      13.933   8.919 -26.326  1.00  0.93           S  
ATOM   1645  H   CYS A 105      15.055  11.786 -24.893  1.00  0.93           H  
ATOM   1646  HA  CYS A 105      12.455  10.446 -24.303  1.00  0.93           H  
ATOM   1647 1HB  CYS A 105      15.293   9.352 -24.414  1.00  0.93           H  
ATOM   1648 2HB  CYS A 105      13.858   8.412 -23.991  1.00  0.93           H  
ATOM   1649  HG  CYS A 105      14.476  10.053 -26.806  1.00  0.93           H  
ATOM   1650  N   VAL A 106      12.902  10.152 -21.781  1.00  0.96           N  
ATOM   1651  CA  VAL A 106      13.054  10.287 -20.329  1.00  0.96           C  
ATOM   1652  C   VAL A 106      13.017   8.948 -19.596  1.00  0.96           C  
ATOM   1653  O   VAL A 106      12.022   8.215 -19.634  1.00  0.96           O  
ATOM   1654  CB  VAL A 106      11.899  11.160 -19.787  1.00  0.96           C  
ATOM   1655  CG1 VAL A 106      10.575  10.566 -20.183  1.00  0.96           C  
ATOM   1656  CG2 VAL A 106      11.970  11.261 -18.270  1.00  0.96           C  
ATOM   1657  H   VAL A 106      12.155   9.582 -22.150  1.00  0.96           H  
ATOM   1658  HA  VAL A 106      14.009  10.772 -20.117  1.00  0.96           H  
ATOM   1659  HB  VAL A 106      11.959  12.135 -20.232  1.00  0.96           H  
ATOM   1660 1HG1 VAL A 106       9.768  11.200 -19.808  1.00  0.96           H  
ATOM   1661 2HG1 VAL A 106      10.515  10.503 -21.268  1.00  0.96           H  
ATOM   1662 3HG1 VAL A 106      10.477   9.570 -19.754  1.00  0.96           H  
ATOM   1663 1HG2 VAL A 106      11.150  11.881 -17.914  1.00  0.96           H  
ATOM   1664 2HG2 VAL A 106      11.895  10.270 -17.828  1.00  0.96           H  
ATOM   1665 3HG2 VAL A 106      12.897  11.710 -17.991  1.00  0.96           H  
ATOM   1666  N   ASP A 107      14.070   8.648 -18.850  1.00  1.00           N  
ATOM   1667  CA  ASP A 107      14.086   7.405 -18.112  1.00  1.00           C  
ATOM   1668  C   ASP A 107      13.412   7.590 -16.764  1.00  1.00           C  
ATOM   1669  O   ASP A 107      14.044   7.824 -15.723  1.00  1.00           O  
ATOM   1670  CB  ASP A 107      15.503   6.879 -17.969  1.00  1.00           C  
ATOM   1671  CG  ASP A 107      15.583   5.509 -17.295  1.00  1.00           C  
ATOM   1672  OD1 ASP A 107      14.626   5.080 -16.652  1.00  1.00           O  
ATOM   1673  OD2 ASP A 107      16.636   4.881 -17.412  1.00  1.00           O  
ATOM   1674  H   ASP A 107      14.889   9.255 -18.837  1.00  1.00           H  
ATOM   1675  HA  ASP A 107      13.516   6.664 -18.673  1.00  1.00           H  
ATOM   1676 1HB  ASP A 107      15.966   6.817 -18.958  1.00  1.00           H  
ATOM   1677 2HB  ASP A 107      16.092   7.590 -17.385  1.00  1.00           H  
ATOM   1678  N   GLU A 108      12.134   7.295 -16.774  1.00  1.05           N  
ATOM   1679  CA  GLU A 108      11.256   7.463 -15.630  1.00  1.05           C  
ATOM   1680  C   GLU A 108      11.700   6.642 -14.406  1.00  1.05           C  
ATOM   1681  O   GLU A 108      11.258   6.923 -13.291  1.00  1.05           O  
ATOM   1682  CB  GLU A 108       9.825   7.068 -16.018  1.00  1.05           C  
ATOM   1683  CG  GLU A 108       9.170   8.006 -17.040  1.00  1.05           C  
ATOM   1684  CD  GLU A 108       7.742   7.622 -17.433  1.00  1.05           C  
ATOM   1685  OE1 GLU A 108       7.308   6.548 -17.085  1.00  1.05           O  
ATOM   1686  OE2 GLU A 108       7.087   8.430 -18.071  1.00  1.05           O  
ATOM   1687  H   GLU A 108      11.745   7.079 -17.693  1.00  1.05           H  
ATOM   1688  HA  GLU A 108      11.264   8.517 -15.353  1.00  1.05           H  
ATOM   1689 1HB  GLU A 108       9.830   6.061 -16.438  1.00  1.05           H  
ATOM   1690 2HB  GLU A 108       9.199   7.047 -15.126  1.00  1.05           H  
ATOM   1691 1HG  GLU A 108       9.159   8.993 -16.638  1.00  1.05           H  
ATOM   1692 2HG  GLU A 108       9.792   8.020 -17.935  1.00  1.05           H  
ATOM   1693  N   LYS A 109      12.529   5.600 -14.605  1.00  1.12           N  
ATOM   1694  CA  LYS A 109      12.960   4.752 -13.495  1.00  1.12           C  
ATOM   1695  C   LYS A 109      14.184   5.313 -12.761  1.00  1.12           C  
ATOM   1696  O   LYS A 109      14.554   4.815 -11.694  1.00  1.12           O  
ATOM   1697  CB  LYS A 109      13.254   3.337 -13.987  1.00  1.12           C  
ATOM   1698  CG  LYS A 109      12.026   2.580 -14.502  1.00  1.12           C  
ATOM   1699  CD  LYS A 109      12.397   1.178 -14.980  1.00  1.12           C  
ATOM   1700  CE  LYS A 109      11.179   0.418 -15.489  1.00  1.12           C  
ATOM   1701  NZ  LYS A 109      11.544  -0.934 -15.991  1.00  1.12           N  
ATOM   1702  H   LYS A 109      12.940   5.425 -15.534  1.00  1.12           H  
ATOM   1703  HA  LYS A 109      12.144   4.697 -12.775  1.00  1.12           H  
ATOM   1704 1HB  LYS A 109      13.981   3.390 -14.803  1.00  1.12           H  
ATOM   1705 2HB  LYS A 109      13.702   2.757 -13.184  1.00  1.12           H  
ATOM   1706 1HG  LYS A 109      11.286   2.505 -13.705  1.00  1.12           H  
ATOM   1707 2HG  LYS A 109      11.587   3.134 -15.332  1.00  1.12           H  
ATOM   1708 1HD  LYS A 109      13.132   1.256 -15.784  1.00  1.12           H  
ATOM   1709 2HD  LYS A 109      12.844   0.620 -14.156  1.00  1.12           H  
ATOM   1710 1HE  LYS A 109      10.460   0.311 -14.679  1.00  1.12           H  
ATOM   1711 2HE  LYS A 109      10.718   0.982 -16.299  1.00  1.12           H  
ATOM   1712 1HZ  LYS A 109      10.715  -1.407 -16.320  1.00  1.12           H  
ATOM   1713 2HZ  LYS A 109      12.204  -0.843 -16.751  1.00  1.12           H  
ATOM   1714 3HZ  LYS A 109      11.963  -1.469 -15.244  1.00  1.12           H  
ATOM   1715  N   LYS A 110      14.817   6.339 -13.334  1.00  1.20           N  
ATOM   1716  CA  LYS A 110      15.987   6.973 -12.726  1.00  1.20           C  
ATOM   1717  C   LYS A 110      15.611   8.352 -12.201  1.00  1.20           C  
ATOM   1718  O   LYS A 110      16.293   8.917 -11.348  1.00  1.20           O  
ATOM   1719  CB  LYS A 110      17.139   7.086 -13.719  1.00  1.20           C  
ATOM   1720  CG  LYS A 110      17.725   5.758 -14.168  1.00  1.20           C  
ATOM   1721  CD  LYS A 110      18.879   5.969 -15.148  1.00  1.20           C  
ATOM   1722  CE  LYS A 110      19.503   4.641 -15.580  1.00  1.20           C  
ATOM   1723  NZ  LYS A 110      18.549   3.821 -16.385  1.00  1.20           N  
ATOM   1724  H   LYS A 110      14.478   6.698 -14.226  1.00  1.20           H  
ATOM   1725  HA  LYS A 110      16.315   6.371 -11.880  1.00  1.20           H  
ATOM   1726 1HB  LYS A 110      16.778   7.587 -14.621  1.00  1.20           H  
ATOM   1727 2HB  LYS A 110      17.937   7.699 -13.298  1.00  1.20           H  
ATOM   1728 1HG  LYS A 110      18.077   5.201 -13.302  1.00  1.20           H  
ATOM   1729 2HG  LYS A 110      16.946   5.172 -14.664  1.00  1.20           H  
ATOM   1730 1HD  LYS A 110      18.498   6.482 -16.036  1.00  1.20           H  
ATOM   1731 2HD  LYS A 110      19.645   6.598 -14.689  1.00  1.20           H  
ATOM   1732 1HE  LYS A 110      20.387   4.842 -16.182  1.00  1.20           H  
ATOM   1733 2HE  LYS A 110      19.797   4.076 -14.697  1.00  1.20           H  
ATOM   1734 1HZ  LYS A 110      18.970   2.961 -16.665  1.00  1.20           H  
ATOM   1735 2HZ  LYS A 110      17.718   3.630 -15.851  1.00  1.20           H  
ATOM   1736 3HZ  LYS A 110      18.251   4.341 -17.223  1.00  1.20           H  
ATOM   1737  N   CYS A 111      14.515   8.891 -12.723  1.00  1.26           N  
ATOM   1738  CA  CYS A 111      14.048  10.214 -12.339  1.00  1.26           C  
ATOM   1739  C   CYS A 111      13.744  10.291 -10.845  1.00  1.26           C  
ATOM   1740  O   CYS A 111      13.002   9.468 -10.304  1.00  1.26           O  
ATOM   1741  CB  CYS A 111      12.811  10.593 -13.153  1.00  1.26           C  
ATOM   1742  SG  CYS A 111      12.176  12.253 -12.819  1.00  1.26           S  
ATOM   1743  H   CYS A 111      14.024   8.380 -13.455  1.00  1.26           H  
ATOM   1744  HA  CYS A 111      14.827  10.932 -12.534  1.00  1.26           H  
ATOM   1745 1HB  CYS A 111      13.035  10.515 -14.212  1.00  1.26           H  
ATOM   1746 2HB  CYS A 111      12.013   9.877 -12.945  1.00  1.26           H  
ATOM   1747  HG  CYS A 111      11.208  12.218 -13.737  1.00  1.26           H  
ATOM   1748  N   ILE A 112      14.304  11.326 -10.203  1.00  1.31           N  
ATOM   1749  CA  ILE A 112      14.162  11.582  -8.765  1.00  1.31           C  
ATOM   1750  C   ILE A 112      13.268  12.773  -8.448  1.00  1.31           C  
ATOM   1751  O   ILE A 112      13.197  13.218  -7.309  1.00  1.31           O  
ATOM   1752  CB  ILE A 112      15.537  11.836  -8.136  1.00  1.31           C  
ATOM   1753  CG1 ILE A 112      16.160  13.088  -8.781  1.00  1.31           C  
ATOM   1754  CG2 ILE A 112      16.410  10.624  -8.295  1.00  1.31           C  
ATOM   1755  CD1 ILE A 112      17.419  13.577  -8.099  1.00  1.31           C  
ATOM   1756  H   ILE A 112      14.894  11.944 -10.740  1.00  1.31           H  
ATOM   1757  HA  ILE A 112      13.721  10.700  -8.302  1.00  1.31           H  
ATOM   1758  HB  ILE A 112      15.412  12.052  -7.075  1.00  1.31           H  
ATOM   1759 1HG1 ILE A 112      16.382  12.870  -9.820  1.00  1.31           H  
ATOM   1760 2HG1 ILE A 112      15.430  13.888  -8.750  1.00  1.31           H  
ATOM   1761 1HG2 ILE A 112      17.385  10.807  -7.843  1.00  1.31           H  
ATOM   1762 2HG2 ILE A 112      15.939   9.771  -7.810  1.00  1.31           H  
ATOM   1763 3HG2 ILE A 112      16.532  10.409  -9.344  1.00  1.31           H  
ATOM   1764 1HD1 ILE A 112      17.790  14.463  -8.614  1.00  1.31           H  
ATOM   1765 2HD1 ILE A 112      17.197  13.824  -7.062  1.00  1.31           H  
ATOM   1766 3HD1 ILE A 112      18.177  12.798  -8.129  1.00  1.31           H  
ATOM   1767  N   GLN A 113      12.595  13.285  -9.471  1.00  1.31           N  
ATOM   1768  CA  GLN A 113      11.666  14.411  -9.351  1.00  1.31           C  
ATOM   1769  C   GLN A 113      12.262  15.690  -8.761  1.00  1.31           C  
ATOM   1770  O   GLN A 113      11.576  16.428  -8.061  1.00  1.31           O  
ATOM   1771  CB  GLN A 113      10.470  14.007  -8.490  1.00  1.31           C  
ATOM   1772  CG  GLN A 113       9.663  12.893  -9.050  1.00  1.31           C  
ATOM   1773  CD  GLN A 113      10.330  11.556  -8.812  1.00  1.31           C  
ATOM   1774  OE1 GLN A 113      10.626  11.143  -7.681  1.00  1.31           O  
ATOM   1775  NE2 GLN A 113      10.636  10.896  -9.908  1.00  1.31           N  
ATOM   1776  H   GLN A 113      12.714  12.844 -10.373  1.00  1.31           H  
ATOM   1777  HA  GLN A 113      11.306  14.648 -10.352  1.00  1.31           H  
ATOM   1778 1HB  GLN A 113      10.787  13.746  -7.482  1.00  1.31           H  
ATOM   1779 2HB  GLN A 113       9.830  14.854  -8.417  1.00  1.31           H  
ATOM   1780 1HG  GLN A 113       8.691  12.896  -8.556  1.00  1.31           H  
ATOM   1781 2HG  GLN A 113       9.543  13.043 -10.127  1.00  1.31           H  
ATOM   1782 1HE2 GLN A 113      11.173  10.026  -9.869  1.00  1.31           H  
ATOM   1783 2HE2 GLN A 113      10.407  11.289 -10.799  1.00  1.31           H  
ATOM   1784  N   CYS A 114      13.516  15.996  -9.086  1.00  1.27           N  
ATOM   1785  CA  CYS A 114      14.156  17.210  -8.574  1.00  1.27           C  
ATOM   1786  C   CYS A 114      13.516  18.509  -9.085  1.00  1.27           C  
ATOM   1787  O   CYS A 114      13.644  19.562  -8.464  1.00  1.27           O  
ATOM   1788  CB  CYS A 114      15.640  17.191  -8.923  1.00  1.27           C  
ATOM   1789  SG  CYS A 114      15.992  17.199 -10.697  1.00  1.27           S  
ATOM   1790  H   CYS A 114      14.038  15.364  -9.671  1.00  1.27           H  
ATOM   1791  HA  CYS A 114      14.069  17.196  -7.487  1.00  1.27           H  
ATOM   1792 1HB  CYS A 114      16.121  18.067  -8.486  1.00  1.27           H  
ATOM   1793 2HB  CYS A 114      16.105  16.315  -8.485  1.00  1.27           H  
ATOM   1794  HG  CYS A 114      17.291  17.479 -10.572  1.00  1.27           H  
ATOM   1795  N   GLY A 115      12.857  18.433 -10.242  1.00  1.20           N  
ATOM   1796  CA  GLY A 115      12.152  19.558 -10.858  1.00  1.20           C  
ATOM   1797  C   GLY A 115      13.026  20.507 -11.681  1.00  1.20           C  
ATOM   1798  O   GLY A 115      12.507  21.414 -12.341  1.00  1.20           O  
ATOM   1799  H   GLY A 115      12.819  17.534 -10.694  1.00  1.20           H  
ATOM   1800 1HA  GLY A 115      11.372  19.156 -11.499  1.00  1.20           H  
ATOM   1801 2HA  GLY A 115      11.644  20.122 -10.077  1.00  1.20           H  
ATOM   1802  N   MET A 116      14.330  20.252 -11.718  1.00  1.10           N  
ATOM   1803  CA  MET A 116      15.284  21.105 -12.425  1.00  1.10           C  
ATOM   1804  C   MET A 116      14.951  21.248 -13.896  1.00  1.10           C  
ATOM   1805  O   MET A 116      15.072  22.333 -14.468  1.00  1.10           O  
ATOM   1806  CB  MET A 116      16.683  20.544 -12.240  1.00  1.10           C  
ATOM   1807  CG  MET A 116      17.208  20.695 -10.823  1.00  1.10           C  
ATOM   1808  SD  MET A 116      18.753  19.841 -10.576  1.00  1.10           S  
ATOM   1809  CE  MET A 116      19.809  20.773 -11.662  1.00  1.10           C  
ATOM   1810  H   MET A 116      14.675  19.471 -11.178  1.00  1.10           H  
ATOM   1811  HA  MET A 116      15.245  22.100 -11.981  1.00  1.10           H  
ATOM   1812 1HB  MET A 116      16.701  19.494 -12.514  1.00  1.10           H  
ATOM   1813 2HB  MET A 116      17.372  21.061 -12.913  1.00  1.10           H  
ATOM   1814 1HG  MET A 116      17.358  21.751 -10.604  1.00  1.10           H  
ATOM   1815 2HG  MET A 116      16.473  20.303 -10.115  1.00  1.10           H  
ATOM   1816 1HE  MET A 116      20.818  20.357 -11.638  1.00  1.10           H  
ATOM   1817 2HE  MET A 116      19.420  20.710 -12.671  1.00  1.10           H  
ATOM   1818 3HE  MET A 116      19.834  21.816 -11.347  1.00  1.10           H  
ATOM   1819  N   CYS A 117      14.495  20.163 -14.501  1.00  1.00           N  
ATOM   1820  CA  CYS A 117      14.134  20.172 -15.901  1.00  1.00           C  
ATOM   1821  C   CYS A 117      12.817  20.844 -16.210  1.00  1.00           C  
ATOM   1822  O   CYS A 117      12.552  21.199 -17.360  1.00  1.00           O  
ATOM   1823  CB  CYS A 117      14.090  18.777 -16.439  1.00  1.00           C  
ATOM   1824  SG  CYS A 117      15.635  18.111 -16.711  1.00  1.00           S  
ATOM   1825  H   CYS A 117      14.408  19.308 -13.973  1.00  1.00           H  
ATOM   1826  HA  CYS A 117      14.922  20.693 -16.437  1.00  1.00           H  
ATOM   1827 1HB  CYS A 117      13.538  18.126 -15.763  1.00  1.00           H  
ATOM   1828 2HB  CYS A 117      13.582  18.800 -17.348  1.00  1.00           H  
ATOM   1829  N   ILE A 118      11.979  21.014 -15.206  1.00  0.91           N  
ATOM   1830  CA  ILE A 118      10.699  21.637 -15.432  1.00  0.91           C  
ATOM   1831  C   ILE A 118      10.959  23.115 -15.533  1.00  0.91           C  
ATOM   1832  O   ILE A 118      10.475  23.795 -16.436  1.00  0.91           O  
ATOM   1833  CB  ILE A 118       9.724  21.280 -14.318  1.00  0.91           C  
ATOM   1834  CG1 ILE A 118       9.472  19.773 -14.386  1.00  0.91           C  
ATOM   1835  CG2 ILE A 118       8.451  22.072 -14.451  1.00  0.91           C  
ATOM   1836  CD1 ILE A 118       8.738  19.227 -13.232  1.00  0.91           C  
ATOM   1837  H   ILE A 118      12.242  20.767 -14.257  1.00  0.91           H  
ATOM   1838  HA  ILE A 118      10.285  21.291 -16.377  1.00  0.91           H  
ATOM   1839  HB  ILE A 118      10.178  21.493 -13.353  1.00  0.91           H  
ATOM   1840 1HG1 ILE A 118       8.913  19.556 -15.280  1.00  0.91           H  
ATOM   1841 2HG1 ILE A 118      10.434  19.265 -14.448  1.00  0.91           H  
ATOM   1842 1HG2 ILE A 118       7.768  21.799 -13.651  1.00  0.91           H  
ATOM   1843 2HG2 ILE A 118       8.680  23.134 -14.388  1.00  0.91           H  
ATOM   1844 3HG2 ILE A 118       7.989  21.858 -15.411  1.00  0.91           H  
ATOM   1845 1HD1 ILE A 118       8.614  18.153 -13.369  1.00  0.91           H  
ATOM   1846 2HD1 ILE A 118       9.288  19.415 -12.321  1.00  0.91           H  
ATOM   1847 3HD1 ILE A 118       7.771  19.710 -13.171  1.00  0.91           H  
ATOM   1848  N   LYS A 119      11.763  23.601 -14.592  1.00  0.84           N  
ATOM   1849  CA  LYS A 119      12.178  24.992 -14.584  1.00  0.84           C  
ATOM   1850  C   LYS A 119      12.970  25.331 -15.851  1.00  0.84           C  
ATOM   1851  O   LYS A 119      12.768  26.380 -16.465  1.00  0.84           O  
ATOM   1852  CB  LYS A 119      13.020  25.282 -13.344  1.00  0.84           C  
ATOM   1853  CG  LYS A 119      13.469  26.741 -13.220  1.00  0.84           C  
ATOM   1854  CD  LYS A 119      14.235  26.994 -11.922  1.00  0.84           C  
ATOM   1855  CE  LYS A 119      14.700  28.444 -11.830  1.00  0.84           C  
ATOM   1856  NZ  LYS A 119      15.454  28.710 -10.573  1.00  0.84           N  
ATOM   1857  H   LYS A 119      12.105  22.966 -13.869  1.00  0.84           H  
ATOM   1858  HA  LYS A 119      11.288  25.620 -14.563  1.00  0.84           H  
ATOM   1859 1HB  LYS A 119      12.454  25.018 -12.452  1.00  0.84           H  
ATOM   1860 2HB  LYS A 119      13.914  24.651 -13.361  1.00  0.84           H  
ATOM   1861 1HG  LYS A 119      14.117  26.983 -14.064  1.00  0.84           H  
ATOM   1862 2HG  LYS A 119      12.599  27.396 -13.255  1.00  0.84           H  
ATOM   1863 1HD  LYS A 119      13.592  26.771 -11.070  1.00  0.84           H  
ATOM   1864 2HD  LYS A 119      15.105  26.338 -11.882  1.00  0.84           H  
ATOM   1865 1HE  LYS A 119      15.343  28.666 -12.681  1.00  0.84           H  
ATOM   1866 2HE  LYS A 119      13.830  29.100 -11.865  1.00  0.84           H  
ATOM   1867 1HZ  LYS A 119      15.742  29.678 -10.551  1.00  0.84           H  
ATOM   1868 2HZ  LYS A 119      14.862  28.519  -9.777  1.00  0.84           H  
ATOM   1869 3HZ  LYS A 119      16.269  28.115 -10.536  1.00  0.84           H  
ATOM   1870  N   MET A 120      13.883  24.430 -16.234  1.00  0.79           N  
ATOM   1871  CA  MET A 120      14.743  24.619 -17.392  1.00  0.79           C  
ATOM   1872  C   MET A 120      14.079  24.511 -18.763  1.00  0.79           C  
ATOM   1873  O   MET A 120      14.501  25.203 -19.688  1.00  0.79           O  
ATOM   1874  CB  MET A 120      15.867  23.612 -17.331  1.00  0.79           C  
ATOM   1875  CG  MET A 120      16.919  23.775 -18.357  1.00  0.79           C  
ATOM   1876  SD  MET A 120      17.859  25.278 -18.197  1.00  0.79           S  
ATOM   1877  CE  MET A 120      19.022  25.061 -19.535  1.00  0.79           C  
ATOM   1878  H   MET A 120      14.027  23.591 -15.673  1.00  0.79           H  
ATOM   1879  HA  MET A 120      15.167  25.619 -17.320  1.00  0.79           H  
ATOM   1880 1HB  MET A 120      16.333  23.654 -16.352  1.00  0.79           H  
ATOM   1881 2HB  MET A 120      15.455  22.621 -17.456  1.00  0.79           H  
ATOM   1882 1HG  MET A 120      17.599  22.937 -18.327  1.00  0.79           H  
ATOM   1883 2HG  MET A 120      16.435  23.775 -19.303  1.00  0.79           H  
ATOM   1884 1HE  MET A 120      19.695  25.916 -19.574  1.00  0.79           H  
ATOM   1885 2HE  MET A 120      19.598  24.154 -19.371  1.00  0.79           H  
ATOM   1886 3HE  MET A 120      18.493  24.979 -20.475  1.00  0.79           H  
ATOM   1887  N   CYS A 121      13.067  23.656 -18.934  1.00  0.74           N  
ATOM   1888  CA  CYS A 121      12.479  23.536 -20.262  1.00  0.74           C  
ATOM   1889  C   CYS A 121      11.729  24.817 -20.649  1.00  0.74           C  
ATOM   1890  O   CYS A 121      10.645  25.068 -20.117  1.00  0.74           O  
ATOM   1891  CB  CYS A 121      11.489  22.379 -20.313  1.00  0.74           C  
ATOM   1892  SG  CYS A 121      10.704  22.164 -21.936  1.00  0.74           S  
ATOM   1893  H   CYS A 121      12.736  23.062 -18.172  1.00  0.74           H  
ATOM   1894  HA  CYS A 121      13.286  23.310 -20.942  1.00  0.74           H  
ATOM   1895 1HB  CYS A 121      11.998  21.449 -20.052  1.00  0.74           H  
ATOM   1896 2HB  CYS A 121      10.706  22.538 -19.564  1.00  0.74           H  
ATOM   1897  HG  CYS A 121      11.813  21.785 -22.564  1.00  0.74           H  
ATOM   1898  N   PRO A 122      12.166  25.551 -21.697  1.00  0.72           N  
ATOM   1899  CA  PRO A 122      11.647  26.844 -22.112  1.00  0.72           C  
ATOM   1900  C   PRO A 122      10.225  26.789 -22.643  1.00  0.72           C  
ATOM   1901  O   PRO A 122       9.555  27.814 -22.749  1.00  0.72           O  
ATOM   1902  CB  PRO A 122      12.641  27.264 -23.199  1.00  0.72           C  
ATOM   1903  CG  PRO A 122      13.210  25.978 -23.733  1.00  0.72           C  
ATOM   1904  CD  PRO A 122      13.248  25.044 -22.571  1.00  0.72           C  
ATOM   1905  HA  PRO A 122      11.704  27.532 -21.255  1.00  0.72           H  
ATOM   1906 1HB  PRO A 122      12.116  27.843 -23.975  1.00  0.72           H  
ATOM   1907 2HB  PRO A 122      13.407  27.923 -22.767  1.00  0.72           H  
ATOM   1908 1HG  PRO A 122      12.605  25.608 -24.542  1.00  0.72           H  
ATOM   1909 2HG  PRO A 122      14.209  26.156 -24.153  1.00  0.72           H  
ATOM   1910 1HD  PRO A 122      13.024  24.043 -22.943  1.00  0.72           H  
ATOM   1911 2HD  PRO A 122      14.222  25.114 -22.081  1.00  0.72           H  
ATOM   1912  N   HIS A 123       9.768  25.591 -22.984  1.00  0.71           N  
ATOM   1913  CA  HIS A 123       8.436  25.425 -23.530  1.00  0.71           C  
ATOM   1914  C   HIS A 123       7.447  24.848 -22.522  1.00  0.71           C  
ATOM   1915  O   HIS A 123       6.271  24.677 -22.833  1.00  0.71           O  
ATOM   1916  CB  HIS A 123       8.528  24.553 -24.774  1.00  0.71           C  
ATOM   1917  CG  HIS A 123       9.314  25.222 -25.822  1.00  0.71           C  
ATOM   1918  ND1 HIS A 123       8.837  26.298 -26.534  1.00  0.71           N  
ATOM   1919  CD2 HIS A 123      10.562  25.011 -26.250  1.00  0.71           C  
ATOM   1920  CE1 HIS A 123       9.766  26.713 -27.370  1.00  0.71           C  
ATOM   1921  NE2 HIS A 123      10.830  25.955 -27.216  1.00  0.71           N  
ATOM   1922  H   HIS A 123      10.355  24.780 -22.872  1.00  0.71           H  
ATOM   1923  HA  HIS A 123       8.051  26.396 -23.839  1.00  0.71           H  
ATOM   1924 1HB  HIS A 123       9.000  23.600 -24.530  1.00  0.71           H  
ATOM   1925 2HB  HIS A 123       7.528  24.343 -25.158  1.00  0.71           H  
ATOM   1926  HD1 HIS A 123       7.935  26.718 -26.430  1.00  0.71           H  
ATOM   1927  HD2 HIS A 123      11.319  24.285 -25.962  1.00  0.71           H  
ATOM   1928  HE1 HIS A 123       9.580  27.558 -28.030  1.00  0.71           H  
ATOM   1929  N   GLY A 124       7.916  24.516 -21.315  1.00  0.75           N  
ATOM   1930  CA  GLY A 124       7.018  23.981 -20.293  1.00  0.75           C  
ATOM   1931  C   GLY A 124       6.574  22.539 -20.549  1.00  0.75           C  
ATOM   1932  O   GLY A 124       5.604  22.072 -19.956  1.00  0.75           O  
ATOM   1933  H   GLY A 124       8.892  24.685 -21.067  1.00  0.75           H  
ATOM   1934 1HA  GLY A 124       7.520  24.034 -19.326  1.00  0.75           H  
ATOM   1935 2HA  GLY A 124       6.140  24.622 -20.224  1.00  0.75           H  
ATOM   1936  N   ALA A 125       7.262  21.840 -21.443  1.00  0.85           N  
ATOM   1937  CA  ALA A 125       6.915  20.474 -21.818  1.00  0.85           C  
ATOM   1938  C   ALA A 125       6.954  19.493 -20.658  1.00  0.85           C  
ATOM   1939  O   ALA A 125       6.237  18.498 -20.653  1.00  0.85           O  
ATOM   1940  CB  ALA A 125       7.839  19.970 -22.895  1.00  0.85           C  
ATOM   1941  H   ALA A 125       8.049  22.285 -21.889  1.00  0.85           H  
ATOM   1942  HA  ALA A 125       5.894  20.495 -22.208  1.00  0.85           H  
ATOM   1943 1HB  ALA A 125       7.520  18.973 -23.191  1.00  0.85           H  
ATOM   1944 2HB  ALA A 125       7.787  20.642 -23.745  1.00  0.85           H  
ATOM   1945 3HB  ALA A 125       8.853  19.928 -22.523  1.00  0.85           H  
ATOM   1946  N   LEU A 126       7.846  19.713 -19.703  1.00  1.04           N  
ATOM   1947  CA  LEU A 126       7.987  18.741 -18.630  1.00  1.04           C  
ATOM   1948  C   LEU A 126       7.130  19.093 -17.420  1.00  1.04           C  
ATOM   1949  O   LEU A 126       7.033  20.253 -17.028  1.00  1.04           O  
ATOM   1950  CB  LEU A 126       9.466  18.648 -18.288  1.00  1.04           C  
ATOM   1951  CG  LEU A 126      10.316  18.206 -19.488  1.00  1.04           C  
ATOM   1952  CD1 LEU A 126      11.740  18.227 -19.159  1.00  1.04           C  
ATOM   1953  CD2 LEU A 126       9.900  16.854 -19.868  1.00  1.04           C  
ATOM   1954  H   LEU A 126       8.416  20.546 -19.721  1.00  1.04           H  
ATOM   1955  HA  LEU A 126       7.666  17.771 -18.995  1.00  1.04           H  
ATOM   1956 1HB  LEU A 126       9.820  19.621 -17.968  1.00  1.04           H  
ATOM   1957 2HB  LEU A 126       9.604  17.938 -17.479  1.00  1.04           H  
ATOM   1958  HG  LEU A 126      10.153  18.888 -20.321  1.00  1.04           H  
ATOM   1959 1HD1 LEU A 126      12.322  17.908 -20.023  1.00  1.04           H  
ATOM   1960 2HD1 LEU A 126      12.015  19.239 -18.889  1.00  1.04           H  
ATOM   1961 3HD1 LEU A 126      11.926  17.554 -18.329  1.00  1.04           H  
ATOM   1962 1HD2 LEU A 126      10.479  16.530 -20.723  1.00  1.04           H  
ATOM   1963 2HD2 LEU A 126      10.058  16.167 -19.036  1.00  1.04           H  
ATOM   1964 3HD2 LEU A 126       8.857  16.882 -20.114  1.00  1.04           H  
ATOM   1965  N   LYS A 127       6.546  18.068 -16.793  1.00  1.37           N  
ATOM   1966  CA  LYS A 127       5.724  18.294 -15.609  1.00  1.37           C  
ATOM   1967  C   LYS A 127       5.793  17.159 -14.580  1.00  1.37           C  
ATOM   1968  O   LYS A 127       5.775  15.974 -14.914  1.00  1.37           O  
ATOM   1969  CB  LYS A 127       4.272  18.506 -16.030  1.00  1.37           C  
ATOM   1970  CG  LYS A 127       3.318  18.888 -14.906  1.00  1.37           C  
ATOM   1971  CD  LYS A 127       1.910  19.031 -15.425  1.00  1.37           C  
ATOM   1972  CE  LYS A 127       0.932  19.391 -14.317  1.00  1.37           C  
ATOM   1973  NZ  LYS A 127      -0.474  19.237 -14.766  1.00  1.37           N  
ATOM   1974  H   LYS A 127       6.631  17.135 -17.190  1.00  1.37           H  
ATOM   1975  HA  LYS A 127       6.079  19.202 -15.121  1.00  1.37           H  
ATOM   1976 1HB  LYS A 127       4.228  19.294 -16.785  1.00  1.37           H  
ATOM   1977 2HB  LYS A 127       3.891  17.590 -16.493  1.00  1.37           H  
ATOM   1978 1HG  LYS A 127       3.308  18.109 -14.160  1.00  1.37           H  
ATOM   1979 2HG  LYS A 127       3.635  19.820 -14.442  1.00  1.37           H  
ATOM   1980 1HD  LYS A 127       1.880  19.812 -16.183  1.00  1.37           H  
ATOM   1981 2HD  LYS A 127       1.600  18.103 -15.886  1.00  1.37           H  
ATOM   1982 1HE  LYS A 127       1.101  18.747 -13.453  1.00  1.37           H  
ATOM   1983 2HE  LYS A 127       1.099  20.426 -14.028  1.00  1.37           H  
ATOM   1984 1HZ  LYS A 127      -1.103  19.474 -14.023  1.00  1.37           H  
ATOM   1985 2HZ  LYS A 127      -0.661  19.807 -15.569  1.00  1.37           H  
ATOM   1986 3HZ  LYS A 127      -0.585  18.233 -14.999  1.00  1.37           H  
ATOM   1987  N   LEU A 128       5.877  17.555 -13.314  1.00  1.88           N  
ATOM   1988  CA  LEU A 128       5.927  16.689 -12.133  1.00  1.88           C  
ATOM   1989  C   LEU A 128       4.606  16.000 -11.748  1.00  1.88           C  
ATOM   1990  O   LEU A 128       4.569  14.814 -11.438  1.00  1.88           O  
ATOM   1991  CB  LEU A 128       6.415  17.544 -10.968  1.00  1.88           C  
ATOM   1992  CG  LEU A 128       6.522  16.919  -9.625  1.00  1.88           C  
ATOM   1993  CD1 LEU A 128       7.459  15.789  -9.652  1.00  1.88           C  
ATOM   1994  CD2 LEU A 128       6.992  17.949  -8.693  1.00  1.88           C  
ATOM   1995  H   LEU A 128       5.907  18.552 -13.152  1.00  1.88           H  
ATOM   1996  HA  LEU A 128       6.665  15.913 -12.329  1.00  1.88           H  
ATOM   1997 1HB  LEU A 128       7.399  17.902 -11.205  1.00  1.88           H  
ATOM   1998 2HB  LEU A 128       5.756  18.401 -10.873  1.00  1.88           H  
ATOM   1999  HG  LEU A 128       5.553  16.561  -9.310  1.00  1.88           H  
ATOM   2000 1HD1 LEU A 128       7.529  15.369  -8.666  1.00  1.88           H  
ATOM   2001 2HD1 LEU A 128       7.090  15.055 -10.329  1.00  1.88           H  
ATOM   2002 3HD1 LEU A 128       8.442  16.132  -9.972  1.00  1.88           H  
ATOM   2003 1HD2 LEU A 128       7.053  17.529  -7.707  1.00  1.88           H  
ATOM   2004 2HD2 LEU A 128       7.974  18.310  -9.005  1.00  1.88           H  
ATOM   2005 3HD2 LEU A 128       6.287  18.762  -8.701  1.00  1.88           H  
ATOM   2006  N   GLY A 129       3.518  16.766 -11.727  1.00  2.56           N  
ATOM   2007  CA  GLY A 129       2.225  16.246 -11.273  1.00  2.56           C  
ATOM   2008  C   GLY A 129       1.388  15.538 -12.345  1.00  2.56           C  
ATOM   2009  O   GLY A 129       0.271  15.114 -12.045  1.00  2.56           O  
ATOM   2010  H   GLY A 129       3.588  17.730 -12.005  1.00  2.56           H  
ATOM   2011 1HA  GLY A 129       2.395  15.555 -10.452  1.00  2.56           H  
ATOM   2012 2HA  GLY A 129       1.645  17.070 -10.860  1.00  2.56           H  
ATOM   2013  N   GLU A 130       1.935  15.430 -13.559  1.00  3.36           N  
ATOM   2014  CA  GLU A 130       1.307  14.837 -14.748  1.00  3.36           C  
ATOM   2015  C   GLU A 130       0.262  15.782 -15.347  1.00  3.36           C  
ATOM   2016  O   GLU A 130       0.281  16.028 -16.551  1.00  3.36           O  
ATOM   2017  OXT GLU A 130      -0.272  16.598 -14.596  1.00  3.36           O  
ATOM   2018  CB  GLU A 130       0.683  13.462 -14.444  1.00  3.36           C  
ATOM   2019  CG  GLU A 130       0.175  12.710 -15.683  1.00  3.36           C  
ATOM   2020  CD  GLU A 130      -0.382  11.321 -15.381  1.00  3.36           C  
ATOM   2021  OE1 GLU A 130      -0.365  10.912 -14.243  1.00  3.36           O  
ATOM   2022  OE2 GLU A 130      -0.812  10.673 -16.304  1.00  3.36           O  
ATOM   2023  H   GLU A 130       2.878  15.782 -13.660  1.00  3.36           H  
ATOM   2024  HA  GLU A 130       2.084  14.685 -15.495  1.00  3.36           H  
ATOM   2025 1HB  GLU A 130       1.405  12.844 -13.918  1.00  3.36           H  
ATOM   2026 2HB  GLU A 130      -0.185  13.570 -13.806  1.00  3.36           H  
ATOM   2027 1HG  GLU A 130      -0.603  13.304 -16.160  1.00  3.36           H  
ATOM   2028 2HG  GLU A 130       1.001  12.616 -16.391  1.00  3.36           H  
ENDMDL

REMARK ID 693931 DOMAINID 684878 MODEL 4 L-Aspartate
MODEL     4
ATOM      1  N   MET A   1       1.361   0.282  -0.247  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.817   0.252  -0.144  1.00  1.07           C  
ATOM      3  C   MET A   1       3.382   1.675  -0.034  1.00  1.07           C  
ATOM      4  O   MET A   1       2.740   2.566   0.530  1.00  1.07           O  
ATOM      5  CB  MET A   1       3.397  -0.502  -1.344  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.972  -1.964  -1.433  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.514  -2.945  -0.012  1.00  1.07           S  
ATOM      8  CE  MET A   1       5.288  -2.996  -0.275  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.976  -0.627  -0.053  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.986   0.956   0.401  1.00  1.07           H  
ATOM     11 3H   MET A   1       1.095   0.563  -1.186  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.090  -0.281   0.766  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.091  -0.000  -2.266  1.00  1.07           H  
ATOM     14 2HB  MET A   1       4.480  -0.503  -1.304  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.885  -2.016  -1.494  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.385  -2.407  -2.337  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.758  -3.568   0.526  1.00  1.07           H  
ATOM     18 2HE  MET A   1       5.501  -3.470  -1.234  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.686  -1.978  -0.275  1.00  1.07           H  
ATOM     20  N   SER A   2       4.584   1.911  -0.559  1.00  1.02           N  
ATOM     21  CA  SER A   2       5.193   3.236  -0.440  1.00  1.02           C  
ATOM     22  C   SER A   2       6.107   3.580  -1.601  1.00  1.02           C  
ATOM     23  O   SER A   2       6.563   2.702  -2.339  1.00  1.02           O  
ATOM     24  CB  SER A   2       5.976   3.331   0.860  1.00  1.02           C  
ATOM     25  OG  SER A   2       7.057   2.443   0.852  1.00  1.02           O  
ATOM     26  H   SER A   2       5.099   1.183  -1.029  1.00  1.02           H  
ATOM     27  HA  SER A   2       4.409   3.981  -0.418  1.00  1.02           H  
ATOM     28 1HB  SER A   2       6.341   4.353   0.984  1.00  1.02           H  
ATOM     29 2HB  SER A   2       5.321   3.114   1.702  1.00  1.02           H  
ATOM     30  HG  SER A   2       7.602   2.704   0.102  1.00  1.02           H  
ATOM     31  N   MET A   3       6.385   4.873  -1.731  1.00  0.96           N  
ATOM     32  CA  MET A   3       7.284   5.388  -2.747  1.00  0.96           C  
ATOM     33  C   MET A   3       8.402   6.200  -2.122  1.00  0.96           C  
ATOM     34  O   MET A   3       8.200   6.880  -1.111  1.00  0.96           O  
ATOM     35  CB  MET A   3       6.542   6.325  -3.685  1.00  0.96           C  
ATOM     36  CG  MET A   3       5.415   5.763  -4.470  1.00  0.96           C  
ATOM     37  SD  MET A   3       4.723   7.039  -5.518  1.00  0.96           S  
ATOM     38  CE  MET A   3       3.263   6.287  -6.184  1.00  0.96           C  
ATOM     39  H   MET A   3       5.933   5.526  -1.092  1.00  0.96           H  
ATOM     40  HA  MET A   3       7.725   4.558  -3.296  1.00  0.96           H  
ATOM     41 1HB  MET A   3       6.147   7.160  -3.111  1.00  0.96           H  
ATOM     42 2HB  MET A   3       7.254   6.737  -4.400  1.00  0.96           H  
ATOM     43 1HG  MET A   3       5.764   4.941  -5.095  1.00  0.96           H  
ATOM     44 2HG  MET A   3       4.644   5.395  -3.804  1.00  0.96           H  
ATOM     45 1HE  MET A   3       2.767   6.991  -6.851  1.00  0.96           H  
ATOM     46 2HE  MET A   3       3.535   5.390  -6.739  1.00  0.96           H  
ATOM     47 3HE  MET A   3       2.586   6.024  -5.372  1.00  0.96           H  
ATOM     48  N   LYS A   4       9.568   6.178  -2.758  1.00  0.90           N  
ATOM     49  CA  LYS A   4      10.666   7.042  -2.334  1.00  0.90           C  
ATOM     50  C   LYS A   4      10.692   8.227  -3.282  1.00  0.90           C  
ATOM     51  O   LYS A   4      10.832   8.046  -4.497  1.00  0.90           O  
ATOM     52  CB  LYS A   4      11.997   6.308  -2.317  1.00  0.90           C  
ATOM     53  CG  LYS A   4      13.088   7.092  -1.642  1.00  0.90           C  
ATOM     54  CD  LYS A   4      14.390   6.315  -1.564  1.00  0.90           C  
ATOM     55  CE  LYS A   4      14.229   5.036  -0.732  1.00  0.90           C  
ATOM     56  NZ  LYS A   4      13.911   5.308   0.702  1.00  0.90           N  
ATOM     57  H   LYS A   4       9.692   5.577  -3.562  1.00  0.90           H  
ATOM     58  HA  LYS A   4      10.471   7.415  -1.325  1.00  0.90           H  
ATOM     59 1HB  LYS A   4      11.884   5.367  -1.782  1.00  0.90           H  
ATOM     60 2HB  LYS A   4      12.312   6.082  -3.338  1.00  0.90           H  
ATOM     61 1HG  LYS A   4      13.241   8.004  -2.199  1.00  0.90           H  
ATOM     62 2HG  LYS A   4      12.764   7.357  -0.629  1.00  0.90           H  
ATOM     63 1HD  LYS A   4      14.731   6.057  -2.568  1.00  0.90           H  
ATOM     64 2HD  LYS A   4      15.149   6.937  -1.093  1.00  0.90           H  
ATOM     65 1HE  LYS A   4      13.431   4.434  -1.160  1.00  0.90           H  
ATOM     66 2HE  LYS A   4      15.162   4.474  -0.781  1.00  0.90           H  
ATOM     67 1HZ  LYS A   4      13.818   4.447   1.209  1.00  0.90           H  
ATOM     68 2HZ  LYS A   4      14.649   5.853   1.112  1.00  0.90           H  
ATOM     69 3HZ  LYS A   4      13.021   5.829   0.798  1.00  0.90           H  
ATOM     70  N   ILE A   5      10.446   9.403  -2.736  1.00  0.85           N  
ATOM     71  CA  ILE A   5      10.287  10.632  -3.486  1.00  0.85           C  
ATOM     72  C   ILE A   5      11.407  11.634  -3.296  1.00  0.85           C  
ATOM     73  O   ILE A   5      11.837  11.891  -2.168  1.00  0.85           O  
ATOM     74  CB  ILE A   5       8.974  11.304  -3.082  1.00  0.85           C  
ATOM     75  CG1 ILE A   5       7.849  10.336  -3.246  1.00  0.85           C  
ATOM     76  CG2 ILE A   5       8.720  12.538  -3.880  1.00  0.85           C  
ATOM     77  CD1 ILE A   5       7.709   9.806  -4.611  1.00  0.85           C  
ATOM     78  H   ILE A   5      10.357   9.444  -1.727  1.00  0.85           H  
ATOM     79  HA  ILE A   5      10.241  10.380  -4.545  1.00  0.85           H  
ATOM     80  HB  ILE A   5       9.024  11.564  -2.023  1.00  0.85           H  
ATOM     81 1HG1 ILE A   5       7.988   9.501  -2.564  1.00  0.85           H  
ATOM     82 2HG1 ILE A   5       6.934  10.849  -2.989  1.00  0.85           H  
ATOM     83 1HG2 ILE A   5       7.785  12.981  -3.550  1.00  0.85           H  
ATOM     84 2HG2 ILE A   5       9.523  13.246  -3.732  1.00  0.85           H  
ATOM     85 3HG2 ILE A   5       8.657  12.282  -4.940  1.00  0.85           H  
ATOM     86 1HD1 ILE A   5       6.859   9.140  -4.649  1.00  0.85           H  
ATOM     87 2HD1 ILE A   5       7.570  10.616  -5.310  1.00  0.85           H  
ATOM     88 3HD1 ILE A   5       8.596   9.270  -4.876  1.00  0.85           H  
ATOM     89  N   LYS A   6      11.898  12.187  -4.395  1.00  0.80           N  
ATOM     90  CA  LYS A   6      12.886  13.241  -4.315  1.00  0.80           C  
ATOM     91  C   LYS A   6      12.163  14.575  -4.481  1.00  0.80           C  
ATOM     92  O   LYS A   6      11.364  14.749  -5.411  1.00  0.80           O  
ATOM     93  CB  LYS A   6      14.001  13.084  -5.344  1.00  0.80           C  
ATOM     94  CG  LYS A   6      15.096  14.115  -5.164  1.00  0.80           C  
ATOM     95  CD  LYS A   6      16.265  13.914  -6.099  1.00  0.80           C  
ATOM     96  CE  LYS A   6      17.333  14.937  -5.772  1.00  0.80           C  
ATOM     97  NZ  LYS A   6      18.513  14.854  -6.645  1.00  0.80           N  
ATOM     98  H   LYS A   6      11.519  11.913  -5.298  1.00  0.80           H  
ATOM     99  HA  LYS A   6      13.337  13.235  -3.324  1.00  0.80           H  
ATOM    100 1HB  LYS A   6      14.441  12.112  -5.253  1.00  0.80           H  
ATOM    101 2HB  LYS A   6      13.590  13.174  -6.350  1.00  0.80           H  
ATOM    102 1HG  LYS A   6      14.681  15.109  -5.345  1.00  0.80           H  
ATOM    103 2HG  LYS A   6      15.452  14.089  -4.136  1.00  0.80           H  
ATOM    104 1HD  LYS A   6      16.670  12.914  -5.965  1.00  0.80           H  
ATOM    105 2HD  LYS A   6      15.948  14.033  -7.133  1.00  0.80           H  
ATOM    106 1HE  LYS A   6      16.905  15.936  -5.854  1.00  0.80           H  
ATOM    107 2HE  LYS A   6      17.657  14.777  -4.743  1.00  0.80           H  
ATOM    108 1HZ  LYS A   6      19.170  15.583  -6.316  1.00  0.80           H  
ATOM    109 2HZ  LYS A   6      18.942  13.951  -6.563  1.00  0.80           H  
ATOM    110 3HZ  LYS A   6      18.261  15.024  -7.601  1.00  0.80           H  
ATOM    111  N   ILE A   7      12.404  15.498  -3.558  1.00  0.77           N  
ATOM    112  CA  ILE A   7      11.776  16.809  -3.582  1.00  0.77           C  
ATOM    113  C   ILE A   7      12.839  17.903  -3.687  1.00  0.77           C  
ATOM    114  O   ILE A   7      13.730  17.982  -2.837  1.00  0.77           O  
ATOM    115  CB  ILE A   7      10.986  17.051  -2.281  1.00  0.77           C  
ATOM    116  CG1 ILE A   7       9.971  15.931  -2.044  1.00  0.77           C  
ATOM    117  CG2 ILE A   7      10.273  18.403  -2.347  1.00  0.77           C  
ATOM    118  CD1 ILE A   7      10.503  14.807  -1.152  1.00  0.77           C  
ATOM    119  H   ILE A   7      13.047  15.277  -2.806  1.00  0.77           H  
ATOM    120  HA  ILE A   7      11.107  16.875  -4.435  1.00  0.77           H  
ATOM    121  HB  ILE A   7      11.677  17.047  -1.440  1.00  0.77           H  
ATOM    122 1HG1 ILE A   7       9.104  16.341  -1.559  1.00  0.77           H  
ATOM    123 2HG1 ILE A   7       9.673  15.517  -3.006  1.00  0.77           H  
ATOM    124 1HG2 ILE A   7       9.732  18.573  -1.423  1.00  0.77           H  
ATOM    125 2HG2 ILE A   7      11.007  19.196  -2.488  1.00  0.77           H  
ATOM    126 3HG2 ILE A   7       9.574  18.401  -3.185  1.00  0.77           H  
ATOM    127 1HD1 ILE A   7       9.733  14.049  -1.027  1.00  0.77           H  
ATOM    128 2HD1 ILE A   7      11.379  14.353  -1.610  1.00  0.77           H  
ATOM    129 3HD1 ILE A   7      10.781  15.208  -0.179  1.00  0.77           H  
ATOM    130  N   CYS A   8      12.782  18.721  -4.738  1.00  0.76           N  
ATOM    131  CA  CYS A   8      13.755  19.797  -4.897  1.00  0.76           C  
ATOM    132  C   CYS A   8      13.128  21.163  -4.702  1.00  0.76           C  
ATOM    133  O   CYS A   8      12.058  21.466  -5.236  1.00  0.76           O  
ATOM    134  CB  CYS A   8      14.487  19.769  -6.233  1.00  0.76           C  
ATOM    135  SG  CYS A   8      15.680  21.137  -6.381  1.00  0.76           S  
ATOM    136  H   CYS A   8      12.044  18.591  -5.426  1.00  0.76           H  
ATOM    137  HA  CYS A   8      14.513  19.671  -4.132  1.00  0.76           H  
ATOM    138 1HB  CYS A   8      15.033  18.831  -6.331  1.00  0.76           H  
ATOM    139 2HB  CYS A   8      13.798  19.835  -7.041  1.00  0.76           H  
ATOM    140  HG  CYS A   8      16.245  20.941  -5.177  1.00  0.76           H  
ATOM    141  N   ILE A   9      13.773  21.976  -3.888  1.00  0.77           N  
ATOM    142  CA  ILE A   9      13.305  23.309  -3.597  1.00  0.77           C  
ATOM    143  C   ILE A   9      14.263  24.388  -4.179  1.00  0.77           C  
ATOM    144  O   ILE A   9      15.455  24.383  -3.869  1.00  0.77           O  
ATOM    145  CB  ILE A   9      13.129  23.476  -2.087  1.00  0.77           C  
ATOM    146  CG1 ILE A   9      12.080  22.427  -1.577  1.00  0.77           C  
ATOM    147  CG2 ILE A   9      12.668  24.881  -1.806  1.00  0.77           C  
ATOM    148  CD1 ILE A   9      11.926  22.350  -0.075  1.00  0.77           C  
ATOM    149  H   ILE A   9      14.637  21.653  -3.474  1.00  0.77           H  
ATOM    150  HA  ILE A   9      12.309  23.399  -3.996  1.00  0.77           H  
ATOM    151  HB  ILE A   9      14.075  23.285  -1.579  1.00  0.77           H  
ATOM    152 1HG1 ILE A   9      11.111  22.669  -2.012  1.00  0.77           H  
ATOM    153 2HG1 ILE A   9      12.377  21.438  -1.924  1.00  0.77           H  
ATOM    154 1HG2 ILE A   9      12.529  25.030  -0.734  1.00  0.77           H  
ATOM    155 2HG2 ILE A   9      13.405  25.593  -2.178  1.00  0.77           H  
ATOM    156 3HG2 ILE A   9      11.730  25.040  -2.321  1.00  0.77           H  
ATOM    157 1HD1 ILE A   9      11.180  21.592   0.175  1.00  0.77           H  
ATOM    158 2HD1 ILE A   9      12.881  22.081   0.374  1.00  0.77           H  
ATOM    159 3HD1 ILE A   9      11.603  23.318   0.310  1.00  0.77           H  
ATOM    160  N   PRO A  10      13.790  25.258  -5.096  1.00  0.80           N  
ATOM    161  CA  PRO A  10      14.493  26.378  -5.732  1.00  0.80           C  
ATOM    162  C   PRO A  10      15.001  27.430  -4.752  1.00  0.80           C  
ATOM    163  O   PRO A  10      14.438  27.579  -3.666  1.00  0.80           O  
ATOM    164  CB  PRO A  10      13.422  26.971  -6.645  1.00  0.80           C  
ATOM    165  CG  PRO A  10      12.467  25.859  -6.909  1.00  0.80           C  
ATOM    166  CD  PRO A  10      12.431  25.052  -5.656  1.00  0.80           C  
ATOM    167  HA  PRO A  10      15.330  25.977  -6.328  1.00  0.80           H  
ATOM    168 1HB  PRO A  10      12.935  27.813  -6.135  1.00  0.80           H  
ATOM    169 2HB  PRO A  10      13.875  27.378  -7.561  1.00  0.80           H  
ATOM    170 1HG  PRO A  10      11.475  26.260  -7.175  1.00  0.80           H  
ATOM    171 2HG  PRO A  10      12.809  25.272  -7.772  1.00  0.80           H  
ATOM    172 1HD  PRO A  10      11.642  25.415  -4.978  1.00  0.80           H  
ATOM    173 2HD  PRO A  10      12.275  24.014  -5.987  1.00  0.80           H  
ATOM    174  N   THR A  11      16.028  28.196  -5.157  1.00  0.84           N  
ATOM    175  CA  THR A  11      16.596  29.284  -4.341  1.00  0.84           C  
ATOM    176  C   THR A  11      15.517  30.166  -3.707  1.00  0.84           C  
ATOM    177  O   THR A  11      15.508  30.404  -2.494  1.00  0.84           O  
ATOM    178  CB  THR A  11      17.452  30.253  -5.201  1.00  0.84           C  
ATOM    179  OG1 THR A  11      18.553  29.592  -5.828  1.00  0.84           O  
ATOM    180  CG2 THR A  11      17.983  31.372  -4.334  1.00  0.84           C  
ATOM    181  H   THR A  11      16.450  28.011  -6.058  1.00  0.84           H  
ATOM    182  HA  THR A  11      17.215  28.849  -3.556  1.00  0.84           H  
ATOM    183  HB  THR A  11      16.816  30.675  -5.983  1.00  0.84           H  
ATOM    184  HG1 THR A  11      18.467  28.638  -5.746  1.00  0.84           H  
ATOM    185 1HG2 THR A  11      18.562  32.061  -4.946  1.00  0.84           H  
ATOM    186 2HG2 THR A  11      17.153  31.906  -3.874  1.00  0.84           H  
ATOM    187 3HG2 THR A  11      18.618  30.954  -3.558  1.00  0.84           H  
ATOM    188  N   GLU A  12      14.567  30.600  -4.535  1.00  0.89           N  
ATOM    189  CA  GLU A  12      13.474  31.494  -4.151  1.00  0.89           C  
ATOM    190  C   GLU A  12      12.495  30.919  -3.114  1.00  0.89           C  
ATOM    191  O   GLU A  12      11.577  31.616  -2.665  1.00  0.89           O  
ATOM    192  CB  GLU A  12      12.718  31.989  -5.397  1.00  0.89           C  
ATOM    193  CG  GLU A  12      12.075  30.908  -6.262  1.00  0.89           C  
ATOM    194  CD  GLU A  12      12.986  30.407  -7.373  1.00  0.89           C  
ATOM    195  OE1 GLU A  12      14.138  30.768  -7.387  1.00  0.89           O  
ATOM    196  OE2 GLU A  12      12.520  29.657  -8.199  1.00  0.89           O  
ATOM    197  H   GLU A  12      14.632  30.319  -5.501  1.00  0.89           H  
ATOM    198  HA  GLU A  12      13.928  32.373  -3.695  1.00  0.89           H  
ATOM    199 1HB  GLU A  12      11.928  32.673  -5.089  1.00  0.89           H  
ATOM    200 2HB  GLU A  12      13.403  32.550  -6.031  1.00  0.89           H  
ATOM    201 1HG  GLU A  12      11.828  30.070  -5.630  1.00  0.89           H  
ATOM    202 2HG  GLU A  12      11.150  31.292  -6.690  1.00  0.89           H  
ATOM    203  N   ARG A  13      12.640  29.641  -2.780  1.00  0.93           N  
ATOM    204  CA  ARG A  13      11.790  29.010  -1.798  1.00  0.93           C  
ATOM    205  C   ARG A  13      12.555  28.388  -0.627  1.00  0.93           C  
ATOM    206  O   ARG A  13      11.941  27.790   0.254  1.00  0.93           O  
ATOM    207  CB  ARG A  13      10.967  27.935  -2.457  1.00  0.93           C  
ATOM    208  CG  ARG A  13       9.963  28.413  -3.468  1.00  0.93           C  
ATOM    209  CD  ARG A  13       8.891  29.196  -2.829  1.00  0.93           C  
ATOM    210  NE  ARG A  13       7.920  29.651  -3.784  1.00  0.93           N  
ATOM    211  CZ  ARG A  13       7.977  30.831  -4.448  1.00  0.93           C  
ATOM    212  NH1 ARG A  13       8.970  31.690  -4.251  1.00  0.93           N  
ATOM    213  NH2 ARG A  13       7.019  31.136  -5.311  1.00  0.93           N  
ATOM    214  H   ARG A  13      13.382  29.082  -3.194  1.00  0.93           H  
ATOM    215  HA  ARG A  13      11.115  29.763  -1.397  1.00  0.93           H  
ATOM    216 1HB  ARG A  13      11.639  27.274  -2.995  1.00  0.93           H  
ATOM    217 2HB  ARG A  13      10.476  27.368  -1.697  1.00  0.93           H  
ATOM    218 1HG  ARG A  13      10.442  29.029  -4.208  1.00  0.93           H  
ATOM    219 2HG  ARG A  13       9.509  27.548  -3.958  1.00  0.93           H  
ATOM    220 1HD  ARG A  13       8.377  28.574  -2.093  1.00  0.93           H  
ATOM    221 2HD  ARG A  13       9.320  30.066  -2.338  1.00  0.93           H  
ATOM    222  HE  ARG A  13       7.139  29.030  -3.975  1.00  0.93           H  
ATOM    223 1HH1 ARG A  13       9.739  31.492  -3.588  1.00  0.93           H  
ATOM    224 2HH1 ARG A  13       8.985  32.560  -4.760  1.00  0.93           H  
ATOM    225 1HH2 ARG A  13       6.257  30.489  -5.468  1.00  0.93           H  
ATOM    226 2HH2 ARG A  13       7.049  32.012  -5.811  1.00  0.93           H  
ATOM    227  N   ILE A  14      13.870  28.584  -0.552  1.00  0.97           N  
ATOM    228  CA  ILE A  14      14.659  27.925   0.497  1.00  0.97           C  
ATOM    229  C   ILE A  14      14.284  28.295   1.921  1.00  0.97           C  
ATOM    230  O   ILE A  14      14.312  27.445   2.810  1.00  0.97           O  
ATOM    231  CB  ILE A  14      16.159  28.159   0.316  1.00  0.97           C  
ATOM    232  CG1 ILE A  14      16.580  27.507  -0.961  1.00  0.97           C  
ATOM    233  CG2 ILE A  14      16.919  27.604   1.514  1.00  0.97           C  
ATOM    234  CD1 ILE A  14      16.308  26.057  -0.988  1.00  0.97           C  
ATOM    235  H   ILE A  14      14.349  29.146  -1.260  1.00  0.97           H  
ATOM    236  HA  ILE A  14      14.493  26.854   0.396  1.00  0.97           H  
ATOM    237  HB  ILE A  14      16.354  29.226   0.216  1.00  0.97           H  
ATOM    238 1HG1 ILE A  14      16.025  27.958  -1.758  1.00  0.97           H  
ATOM    239 2HG1 ILE A  14      17.651  27.669  -1.134  1.00  0.97           H  
ATOM    240 1HG2 ILE A  14      17.985  27.771   1.374  1.00  0.97           H  
ATOM    241 2HG2 ILE A  14      16.588  28.107   2.420  1.00  0.97           H  
ATOM    242 3HG2 ILE A  14      16.726  26.540   1.600  1.00  0.97           H  
ATOM    243 1HD1 ILE A  14      16.590  25.677  -1.931  1.00  0.97           H  
ATOM    244 2HD1 ILE A  14      16.870  25.568  -0.206  1.00  0.97           H  
ATOM    245 3HD1 ILE A  14      15.258  25.884  -0.839  1.00  0.97           H  
ATOM    246  N   GLN A  15      13.950  29.555   2.160  1.00  0.98           N  
ATOM    247  CA  GLN A  15      13.623  29.981   3.512  1.00  0.98           C  
ATOM    248  C   GLN A  15      12.140  29.767   3.844  1.00  0.98           C  
ATOM    249  O   GLN A  15      11.690  30.115   4.937  1.00  0.98           O  
ATOM    250  CB  GLN A  15      13.983  31.454   3.704  1.00  0.98           C  
ATOM    251  CG  GLN A  15      15.473  31.788   3.501  1.00  0.98           C  
ATOM    252  CD  GLN A  15      16.401  31.028   4.443  1.00  0.98           C  
ATOM    253  OE1 GLN A  15      16.164  30.952   5.651  1.00  0.98           O  
ATOM    254  NE2 GLN A  15      17.483  30.484   3.890  1.00  0.98           N  
ATOM    255  H   GLN A  15      13.930  30.218   1.399  1.00  0.98           H  
ATOM    256  HA  GLN A  15      14.211  29.385   4.210  1.00  0.98           H  
ATOM    257 1HB  GLN A  15      13.401  32.060   3.008  1.00  0.98           H  
ATOM    258 2HB  GLN A  15      13.705  31.763   4.712  1.00  0.98           H  
ATOM    259 1HG  GLN A  15      15.748  31.528   2.477  1.00  0.98           H  
ATOM    260 2HG  GLN A  15      15.619  32.856   3.665  1.00  0.98           H  
ATOM    261 1HE2 GLN A  15      18.136  29.981   4.459  1.00  0.98           H  
ATOM    262 2HE2 GLN A  15      17.655  30.599   2.911  1.00  0.98           H  
ATOM    263  N   ASN A  16      11.379  29.225   2.892  1.00  0.96           N  
ATOM    264  CA  ASN A  16       9.966  28.963   3.088  1.00  0.96           C  
ATOM    265  C   ASN A  16       9.781  27.486   3.470  1.00  0.96           C  
ATOM    266  O   ASN A  16      10.167  26.599   2.709  1.00  0.96           O  
ATOM    267  CB  ASN A  16       9.153  29.363   1.878  1.00  0.96           C  
ATOM    268  CG  ASN A  16       9.159  30.866   1.686  1.00  0.96           C  
ATOM    269  OD1 ASN A  16       9.055  31.620   2.661  1.00  0.96           O  
ATOM    270  ND2 ASN A  16       9.276  31.313   0.468  1.00  0.96           N  
ATOM    271  H   ASN A  16      11.794  28.926   2.011  1.00  0.96           H  
ATOM    272  HA  ASN A  16       9.634  29.601   3.895  1.00  0.96           H  
ATOM    273 1HB  ASN A  16       9.565  28.885   0.983  1.00  0.96           H  
ATOM    274 2HB  ASN A  16       8.123  29.018   1.993  1.00  0.96           H  
ATOM    275 1HD2 ASN A  16       9.283  32.300   0.292  1.00  0.96           H  
ATOM    276 2HD2 ASN A  16       9.359  30.673  -0.288  1.00  0.96           H  
ATOM    277  N   PRO A  17       9.169  27.166   4.620  1.00  0.92           N  
ATOM    278  CA  PRO A  17       9.048  25.822   5.162  1.00  0.92           C  
ATOM    279  C   PRO A  17       8.022  24.971   4.419  1.00  0.92           C  
ATOM    280  O   PRO A  17       7.031  24.521   4.998  1.00  0.92           O  
ATOM    281  CB  PRO A  17       8.604  26.113   6.597  1.00  0.92           C  
ATOM    282  CG  PRO A  17       7.788  27.380   6.485  1.00  0.92           C  
ATOM    283  CD  PRO A  17       8.503  28.204   5.434  1.00  0.92           C  
ATOM    284  HA  PRO A  17      10.036  25.338   5.147  1.00  0.92           H  
ATOM    285 1HB  PRO A  17       8.029  25.274   6.988  1.00  0.92           H  
ATOM    286 2HB  PRO A  17       9.486  26.230   7.246  1.00  0.92           H  
ATOM    287 1HG  PRO A  17       6.750  27.146   6.193  1.00  0.92           H  
ATOM    288 2HG  PRO A  17       7.735  27.888   7.459  1.00  0.92           H  
ATOM    289 1HD  PRO A  17       7.758  28.762   4.837  1.00  0.92           H  
ATOM    290 2HD  PRO A  17       9.244  28.861   5.925  1.00  0.92           H  
ATOM    291  N   ILE A  18       8.333  24.677   3.155  1.00  0.88           N  
ATOM    292  CA  ILE A  18       7.451  23.929   2.270  1.00  0.88           C  
ATOM    293  C   ILE A  18       7.102  22.559   2.778  1.00  0.88           C  
ATOM    294  O   ILE A  18       5.949  22.135   2.684  1.00  0.88           O  
ATOM    295  CB  ILE A  18       8.062  23.756   0.861  1.00  0.88           C  
ATOM    296  CG1 ILE A  18       8.079  25.071   0.150  1.00  0.88           C  
ATOM    297  CG2 ILE A  18       7.315  22.682   0.050  1.00  0.88           C  
ATOM    298  CD1 ILE A  18       8.835  25.040  -1.143  1.00  0.88           C  
ATOM    299  H   ILE A  18       9.192  25.074   2.781  1.00  0.88           H  
ATOM    300  HA  ILE A  18       6.528  24.494   2.171  1.00  0.88           H  
ATOM    301  HB  ILE A  18       9.099  23.445   0.968  1.00  0.88           H  
ATOM    302 1HG1 ILE A  18       7.073  25.365  -0.031  1.00  0.88           H  
ATOM    303 2HG1 ILE A  18       8.541  25.820   0.795  1.00  0.88           H  
ATOM    304 1HG2 ILE A  18       7.784  22.570  -0.925  1.00  0.88           H  
ATOM    305 2HG2 ILE A  18       7.358  21.735   0.580  1.00  0.88           H  
ATOM    306 3HG2 ILE A  18       6.279  22.970  -0.083  1.00  0.88           H  
ATOM    307 1HD1 ILE A  18       8.784  26.013  -1.598  1.00  0.88           H  
ATOM    308 2HD1 ILE A  18       9.860  24.771  -0.946  1.00  0.88           H  
ATOM    309 3HD1 ILE A  18       8.385  24.313  -1.816  1.00  0.88           H  
ATOM    310  N   ILE A  19       8.067  21.848   3.324  1.00  0.84           N  
ATOM    311  CA  ILE A  19       7.755  20.506   3.758  1.00  0.84           C  
ATOM    312  C   ILE A  19       6.764  20.548   4.923  1.00  0.84           C  
ATOM    313  O   ILE A  19       5.793  19.796   4.931  1.00  0.84           O  
ATOM    314  CB  ILE A  19       9.027  19.781   4.191  1.00  0.84           C  
ATOM    315  CG1 ILE A  19      10.020  19.666   2.999  1.00  0.84           C  
ATOM    316  CG2 ILE A  19       8.671  18.401   4.732  1.00  0.84           C  
ATOM    317  CD1 ILE A  19       9.524  18.894   1.788  1.00  0.84           C  
ATOM    318  H   ILE A  19       8.999  22.229   3.411  1.00  0.84           H  
ATOM    319  HA  ILE A  19       7.300  19.965   2.931  1.00  0.84           H  
ATOM    320  HB  ILE A  19       9.521  20.352   4.976  1.00  0.84           H  
ATOM    321 1HG1 ILE A  19      10.276  20.674   2.671  1.00  0.84           H  
ATOM    322 2HG1 ILE A  19      10.911  19.195   3.366  1.00  0.84           H  
ATOM    323 1HG2 ILE A  19       9.573  17.887   5.055  1.00  0.84           H  
ATOM    324 2HG2 ILE A  19       7.995  18.510   5.577  1.00  0.84           H  
ATOM    325 3HG2 ILE A  19       8.184  17.821   3.959  1.00  0.84           H  
ATOM    326 1HD1 ILE A  19      10.302  18.879   1.022  1.00  0.84           H  
ATOM    327 2HD1 ILE A  19       9.287  17.874   2.079  1.00  0.84           H  
ATOM    328 3HD1 ILE A  19       8.634  19.377   1.393  1.00  0.84           H  
ATOM    329  N   SER A  20       6.968  21.452   5.884  1.00  0.80           N  
ATOM    330  CA  SER A  20       6.049  21.523   7.019  1.00  0.80           C  
ATOM    331  C   SER A  20       4.662  21.979   6.587  1.00  0.80           C  
ATOM    332  O   SER A  20       3.648  21.422   7.021  1.00  0.80           O  
ATOM    333  CB  SER A  20       6.575  22.469   8.073  1.00  0.80           C  
ATOM    334  OG  SER A  20       7.762  21.987   8.645  1.00  0.80           O  
ATOM    335  H   SER A  20       7.756  22.081   5.830  1.00  0.80           H  
ATOM    336  HA  SER A  20       5.961  20.530   7.455  1.00  0.80           H  
ATOM    337 1HB  SER A  20       6.750  23.441   7.621  1.00  0.80           H  
ATOM    338 2HB  SER A  20       5.822  22.603   8.846  1.00  0.80           H  
ATOM    339  HG  SER A  20       8.015  22.633   9.311  1.00  0.80           H  
ATOM    340  N   GLU A  21       4.598  22.980   5.701  1.00  0.79           N  
ATOM    341  CA  GLU A  21       3.291  23.462   5.267  1.00  0.79           C  
ATOM    342  C   GLU A  21       2.541  22.358   4.540  1.00  0.79           C  
ATOM    343  O   GLU A  21       1.332  22.191   4.730  1.00  0.79           O  
ATOM    344  CB  GLU A  21       3.416  24.683   4.358  1.00  0.79           C  
ATOM    345  CG  GLU A  21       3.879  25.960   5.035  1.00  0.79           C  
ATOM    346  CD  GLU A  21       3.949  27.133   4.078  1.00  0.79           C  
ATOM    347  OE1 GLU A  21       3.694  26.943   2.904  1.00  0.79           O  
ATOM    348  OE2 GLU A  21       4.233  28.222   4.523  1.00  0.79           O  
ATOM    349  H   GLU A  21       5.452  23.421   5.355  1.00  0.79           H  
ATOM    350  HA  GLU A  21       2.715  23.742   6.147  1.00  0.79           H  
ATOM    351 1HB  GLU A  21       4.123  24.456   3.556  1.00  0.79           H  
ATOM    352 2HB  GLU A  21       2.455  24.885   3.907  1.00  0.79           H  
ATOM    353 1HG  GLU A  21       3.191  26.201   5.842  1.00  0.79           H  
ATOM    354 2HG  GLU A  21       4.858  25.788   5.471  1.00  0.79           H  
ATOM    355  N   THR A  22       3.276  21.579   3.746  1.00  0.79           N  
ATOM    356  CA  THR A  22       2.746  20.455   3.007  1.00  0.79           C  
ATOM    357  C   THR A  22       2.193  19.399   3.942  1.00  0.79           C  
ATOM    358  O   THR A  22       1.075  18.907   3.761  1.00  0.79           O  
ATOM    359  CB  THR A  22       3.841  19.832   2.151  1.00  0.79           C  
ATOM    360  OG1 THR A  22       4.299  20.785   1.198  1.00  0.79           O  
ATOM    361  CG2 THR A  22       3.353  18.649   1.503  1.00  0.79           C  
ATOM    362  H   THR A  22       4.267  21.788   3.624  1.00  0.79           H  
ATOM    363  HA  THR A  22       1.938  20.810   2.363  1.00  0.79           H  
ATOM    364  HB  THR A  22       4.671  19.554   2.781  1.00  0.79           H  
ATOM    365  HG1 THR A  22       4.715  21.521   1.692  1.00  0.79           H  
ATOM    366 1HG2 THR A  22       4.140  18.216   0.930  1.00  0.79           H  
ATOM    367 2HG2 THR A  22       3.023  17.944   2.264  1.00  0.79           H  
ATOM    368 3HG2 THR A  22       2.539  18.903   0.874  1.00  0.79           H  
ATOM    369  N   ILE A  23       2.951  19.077   4.992  1.00  0.82           N  
ATOM    370  CA  ILE A  23       2.503  18.066   5.927  1.00  0.82           C  
ATOM    371  C   ILE A  23       1.187  18.477   6.546  1.00  0.82           C  
ATOM    372  O   ILE A  23       0.253  17.672   6.598  1.00  0.82           O  
ATOM    373  CB  ILE A  23       3.527  17.826   7.052  1.00  0.82           C  
ATOM    374  CG1 ILE A  23       4.805  17.160   6.488  1.00  0.82           C  
ATOM    375  CG2 ILE A  23       2.895  16.947   8.137  1.00  0.82           C  
ATOM    376  CD1 ILE A  23       5.963  17.152   7.437  1.00  0.82           C  
ATOM    377  H   ILE A  23       3.870  19.504   5.107  1.00  0.82           H  
ATOM    378  HA  ILE A  23       2.359  17.133   5.383  1.00  0.82           H  
ATOM    379  HB  ILE A  23       3.820  18.785   7.479  1.00  0.82           H  
ATOM    380 1HG1 ILE A  23       4.598  16.142   6.255  1.00  0.82           H  
ATOM    381 2HG1 ILE A  23       5.092  17.656   5.581  1.00  0.82           H  
ATOM    382 1HG2 ILE A  23       3.616  16.788   8.936  1.00  0.82           H  
ATOM    383 2HG2 ILE A  23       2.012  17.440   8.538  1.00  0.82           H  
ATOM    384 3HG2 ILE A  23       2.611  15.991   7.709  1.00  0.82           H  
ATOM    385 1HD1 ILE A  23       6.808  16.651   6.960  1.00  0.82           H  
ATOM    386 2HD1 ILE A  23       6.236  18.173   7.687  1.00  0.82           H  
ATOM    387 3HD1 ILE A  23       5.686  16.614   8.340  1.00  0.82           H  
ATOM    388  N   VAL A  24       1.094  19.742   6.971  1.00  0.86           N  
ATOM    389  CA  VAL A  24      -0.125  20.252   7.584  1.00  0.86           C  
ATOM    390  C   VAL A  24      -1.308  20.283   6.611  1.00  0.86           C  
ATOM    391  O   VAL A  24      -2.399  19.823   6.955  1.00  0.86           O  
ATOM    392  CB  VAL A  24       0.128  21.663   8.145  1.00  0.86           C  
ATOM    393  CG1 VAL A  24      -1.178  22.286   8.614  1.00  0.86           C  
ATOM    394  CG2 VAL A  24       1.123  21.562   9.298  1.00  0.86           C  
ATOM    395  H   VAL A  24       1.908  20.355   6.887  1.00  0.86           H  
ATOM    396  HA  VAL A  24      -0.381  19.600   8.415  1.00  0.86           H  
ATOM    397  HB  VAL A  24       0.542  22.296   7.355  1.00  0.86           H  
ATOM    398 1HG1 VAL A  24      -0.983  23.284   9.002  1.00  0.86           H  
ATOM    399 2HG1 VAL A  24      -1.871  22.351   7.777  1.00  0.86           H  
ATOM    400 3HG1 VAL A  24      -1.613  21.668   9.400  1.00  0.86           H  
ATOM    401 1HG2 VAL A  24       1.322  22.556   9.695  1.00  0.86           H  
ATOM    402 2HG2 VAL A  24       0.706  20.931  10.082  1.00  0.86           H  
ATOM    403 3HG2 VAL A  24       2.051  21.124   8.937  1.00  0.86           H  
ATOM    404  N   GLU A  25      -1.104  20.790   5.392  1.00  0.91           N  
ATOM    405  CA  GLU A  25      -2.174  20.825   4.393  1.00  0.91           C  
ATOM    406  C   GLU A  25      -2.733  19.452   4.043  1.00  0.91           C  
ATOM    407  O   GLU A  25      -3.935  19.313   3.759  1.00  0.91           O  
ATOM    408  CB  GLU A  25      -1.731  21.472   3.074  1.00  0.91           C  
ATOM    409  CG  GLU A  25      -2.874  21.447   2.014  1.00  0.91           C  
ATOM    410  CD  GLU A  25      -2.573  22.085   0.673  1.00  0.91           C  
ATOM    411  OE1 GLU A  25      -1.656  22.867   0.563  1.00  0.91           O  
ATOM    412  OE2 GLU A  25      -3.275  21.767  -0.260  1.00  0.91           O  
ATOM    413  H   GLU A  25      -0.186  21.165   5.149  1.00  0.91           H  
ATOM    414  HA  GLU A  25      -2.989  21.419   4.806  1.00  0.91           H  
ATOM    415 1HB  GLU A  25      -1.434  22.504   3.252  1.00  0.91           H  
ATOM    416 2HB  GLU A  25      -0.864  20.940   2.675  1.00  0.91           H  
ATOM    417 1HG  GLU A  25      -3.144  20.404   1.840  1.00  0.91           H  
ATOM    418 2HG  GLU A  25      -3.744  21.940   2.446  1.00  0.91           H  
ATOM    419  N   THR A  26      -1.853  18.454   4.007  1.00  0.96           N  
ATOM    420  CA  THR A  26      -2.261  17.141   3.574  1.00  0.96           C  
ATOM    421  C   THR A  26      -2.437  16.065   4.657  1.00  0.96           C  
ATOM    422  O   THR A  26      -3.075  15.043   4.398  1.00  0.96           O  
ATOM    423  CB  THR A  26      -1.270  16.650   2.524  1.00  0.96           C  
ATOM    424  OG1 THR A  26       0.037  16.540   3.097  1.00  0.96           O  
ATOM    425  CG2 THR A  26      -1.189  17.627   1.382  1.00  0.96           C  
ATOM    426  H   THR A  26      -0.872  18.631   4.228  1.00  0.96           H  
ATOM    427  HA  THR A  26      -3.211  17.259   3.083  1.00  0.96           H  
ATOM    428  HB  THR A  26      -1.602  15.702   2.160  1.00  0.96           H  
ATOM    429  HG1 THR A  26       0.319  17.421   3.432  1.00  0.96           H  
ATOM    430 1HG2 THR A  26      -0.487  17.257   0.645  1.00  0.96           H  
ATOM    431 2HG2 THR A  26      -2.165  17.749   0.924  1.00  0.96           H  
ATOM    432 3HG2 THR A  26      -0.846  18.591   1.755  1.00  0.96           H  
ATOM    433  N   GLY A  27      -1.877  16.257   5.852  1.00  1.00           N  
ATOM    434  CA  GLY A  27      -1.949  15.232   6.899  1.00  1.00           C  
ATOM    435  C   GLY A  27      -1.007  14.065   6.591  1.00  1.00           C  
ATOM    436  O   GLY A  27      -1.253  12.922   6.986  1.00  1.00           O  
ATOM    437  H   GLY A  27      -1.357  17.104   6.043  1.00  1.00           H  
ATOM    438 1HA  GLY A  27      -1.678  15.681   7.855  1.00  1.00           H  
ATOM    439 2HA  GLY A  27      -2.972  14.872   6.987  1.00  1.00           H  
ATOM    440  N   ILE A  28       0.041  14.361   5.832  1.00  1.03           N  
ATOM    441  CA  ILE A  28       1.000  13.355   5.380  1.00  1.03           C  
ATOM    442  C   ILE A  28       2.397  13.674   5.877  1.00  1.03           C  
ATOM    443  O   ILE A  28       2.966  14.682   5.483  1.00  1.03           O  
ATOM    444  CB  ILE A  28       1.039  13.321   3.849  1.00  1.03           C  
ATOM    445  CG1 ILE A  28      -0.317  13.011   3.263  1.00  1.03           C  
ATOM    446  CG2 ILE A  28       2.051  12.290   3.370  1.00  1.03           C  
ATOM    447  CD1 ILE A  28      -0.357  13.216   1.754  1.00  1.03           C  
ATOM    448  H   ILE A  28       0.174  15.348   5.609  1.00  1.03           H  
ATOM    449  HA  ILE A  28       0.701  12.381   5.764  1.00  1.03           H  
ATOM    450  HB  ILE A  28       1.320  14.304   3.487  1.00  1.03           H  
ATOM    451 1HG1 ILE A  28      -0.571  11.994   3.495  1.00  1.03           H  
ATOM    452 2HG1 ILE A  28      -1.058  13.655   3.709  1.00  1.03           H  
ATOM    453 1HG2 ILE A  28       2.075  12.300   2.283  1.00  1.03           H  
ATOM    454 2HG2 ILE A  28       3.029  12.544   3.757  1.00  1.03           H  
ATOM    455 3HG2 ILE A  28       1.762  11.300   3.720  1.00  1.03           H  
ATOM    456 1HD1 ILE A  28      -1.346  12.984   1.373  1.00  1.03           H  
ATOM    457 2HD1 ILE A  28      -0.113  14.242   1.519  1.00  1.03           H  
ATOM    458 3HD1 ILE A  28       0.365  12.590   1.286  1.00  1.03           H  
ATOM    459  N   LEU A  29       2.979  12.799   6.690  1.00  1.04           N  
ATOM    460  CA  LEU A  29       4.289  13.079   7.284  1.00  1.04           C  
ATOM    461  C   LEU A  29       5.462  13.194   6.309  1.00  1.04           C  
ATOM    462  O   LEU A  29       6.399  13.943   6.573  1.00  1.04           O  
ATOM    463  CB  LEU A  29       4.616  12.031   8.340  1.00  1.04           C  
ATOM    464  CG  LEU A  29       3.750  12.095   9.578  1.00  1.04           C  
ATOM    465  CD1 LEU A  29       4.101  10.928  10.491  1.00  1.04           C  
ATOM    466  CD2 LEU A  29       3.970  13.443  10.257  1.00  1.04           C  
ATOM    467  H   LEU A  29       2.478  11.961   6.951  1.00  1.04           H  
ATOM    468  HA  LEU A  29       4.210  14.037   7.796  1.00  1.04           H  
ATOM    469 1HB  LEU A  29       4.513  11.041   7.902  1.00  1.04           H  
ATOM    470 2HB  LEU A  29       5.657  12.163   8.647  1.00  1.04           H  
ATOM    471  HG  LEU A  29       2.699  12.001   9.301  1.00  1.04           H  
ATOM    472 1HD1 LEU A  29       3.479  10.962  11.385  1.00  1.04           H  
ATOM    473 2HD1 LEU A  29       3.929   9.990   9.965  1.00  1.04           H  
ATOM    474 3HD1 LEU A  29       5.153  10.996  10.776  1.00  1.04           H  
ATOM    475 1HD2 LEU A  29       3.348  13.510  11.150  1.00  1.04           H  
ATOM    476 2HD2 LEU A  29       5.019  13.543  10.535  1.00  1.04           H  
ATOM    477 3HD2 LEU A  29       3.700  14.243   9.567  1.00  1.04           H  
ATOM    478  N   LEU A  30       5.448  12.422   5.218  1.00  1.06           N  
ATOM    479  CA  LEU A  30       6.547  12.463   4.243  1.00  1.06           C  
ATOM    480  C   LEU A  30       7.890  12.322   4.950  1.00  1.06           C  
ATOM    481  O   LEU A  30       8.718  13.231   4.913  1.00  1.06           O  
ATOM    482  CB  LEU A  30       6.510  13.786   3.473  1.00  1.06           C  
ATOM    483  CG  LEU A  30       7.551  13.962   2.330  1.00  1.06           C  
ATOM    484  CD1 LEU A  30       7.279  12.891   1.239  1.00  1.06           C  
ATOM    485  CD2 LEU A  30       7.481  15.385   1.739  1.00  1.06           C  
ATOM    486  H   LEU A  30       4.658  11.822   5.055  1.00  1.06           H  
ATOM    487  HA  LEU A  30       6.431  11.630   3.548  1.00  1.06           H  
ATOM    488 1HB  LEU A  30       5.536  13.879   3.061  1.00  1.06           H  
ATOM    489 2HB  LEU A  30       6.659  14.610   4.172  1.00  1.06           H  
ATOM    490  HG  LEU A  30       8.538  13.815   2.731  1.00  1.06           H  
ATOM    491 1HD1 LEU A  30       7.996  12.986   0.434  1.00  1.06           H  
ATOM    492 2HD1 LEU A  30       7.363  11.898   1.687  1.00  1.06           H  
ATOM    493 3HD1 LEU A  30       6.291  13.015   0.833  1.00  1.06           H  
ATOM    494 1HD2 LEU A  30       8.230  15.491   0.954  1.00  1.06           H  
ATOM    495 2HD2 LEU A  30       6.510  15.573   1.321  1.00  1.06           H  
ATOM    496 3HD2 LEU A  30       7.677  16.100   2.522  1.00  1.06           H  
ATOM    497  N   ASN A  31       8.094  11.204   5.636  1.00  1.09           N  
ATOM    498  CA  ASN A  31       9.294  11.057   6.443  1.00  1.09           C  
ATOM    499  C   ASN A  31      10.547  11.316   5.625  1.00  1.09           C  
ATOM    500  O   ASN A  31      10.783  10.662   4.605  1.00  1.09           O  
ATOM    501  CB  ASN A  31       9.328   9.669   7.055  1.00  1.09           C  
ATOM    502  CG  ASN A  31       8.270   9.485   8.136  1.00  1.09           C  
ATOM    503  OD1 ASN A  31       7.809  10.445   8.765  1.00  1.09           O  
ATOM    504  ND2 ASN A  31       7.874   8.257   8.352  1.00  1.09           N  
ATOM    505  H   ASN A  31       7.406  10.464   5.597  1.00  1.09           H  
ATOM    506  HA  ASN A  31       9.265  11.801   7.243  1.00  1.09           H  
ATOM    507 1HB  ASN A  31       9.164   8.925   6.271  1.00  1.09           H  
ATOM    508 2HB  ASN A  31      10.312   9.486   7.485  1.00  1.09           H  
ATOM    509 1HD2 ASN A  31       7.177   8.071   9.047  1.00  1.09           H  
ATOM    510 2HD2 ASN A  31       8.264   7.506   7.820  1.00  1.09           H  
ATOM    511  N   ILE A  32      11.399  12.216   6.117  1.00  1.13           N  
ATOM    512  CA  ILE A  32      12.603  12.581   5.380  1.00  1.13           C  
ATOM    513  C   ILE A  32      13.748  11.657   5.769  1.00  1.13           C  
ATOM    514  O   ILE A  32      14.026  11.476   6.956  1.00  1.13           O  
ATOM    515  CB  ILE A  32      13.052  14.041   5.668  1.00  1.13           C  
ATOM    516  CG1 ILE A  32      11.891  15.100   5.424  1.00  1.13           C  
ATOM    517  CG2 ILE A  32      14.233  14.383   4.750  1.00  1.13           C  
ATOM    518  CD1 ILE A  32      11.307  15.136   4.041  1.00  1.13           C  
ATOM    519  H   ILE A  32      11.168  12.698   6.975  1.00  1.13           H  
ATOM    520  HA  ILE A  32      12.417  12.473   4.313  1.00  1.13           H  
ATOM    521  HB  ILE A  32      13.366  14.128   6.705  1.00  1.13           H  
ATOM    522 1HG1 ILE A  32      11.077  14.899   6.123  1.00  1.13           H  
ATOM    523 2HG1 ILE A  32      12.296  16.091   5.635  1.00  1.13           H  
ATOM    524 1HG2 ILE A  32      14.563  15.390   4.956  1.00  1.13           H  
ATOM    525 2HG2 ILE A  32      15.051  13.699   4.932  1.00  1.13           H  
ATOM    526 3HG2 ILE A  32      13.927  14.305   3.705  1.00  1.13           H  
ATOM    527 1HD1 ILE A  32      10.532  15.898   3.985  1.00  1.13           H  
ATOM    528 2HD1 ILE A  32      12.080  15.349   3.308  1.00  1.13           H  
ATOM    529 3HD1 ILE A  32      10.872  14.184   3.860  1.00  1.13           H  
ATOM    530  N   MET A  33      14.385  11.055   4.771  1.00  1.18           N  
ATOM    531  CA  MET A  33      15.518  10.160   4.968  1.00  1.18           C  
ATOM    532  C   MET A  33      16.819  10.963   4.954  1.00  1.18           C  
ATOM    533  O   MET A  33      17.662  10.827   5.846  1.00  1.18           O  
ATOM    534  CB  MET A  33      15.523   9.137   3.844  1.00  1.18           C  
ATOM    535  CG  MET A  33      16.637   8.128   3.865  1.00  1.18           C  
ATOM    536  SD  MET A  33      16.621   7.174   2.350  1.00  1.18           S  
ATOM    537  CE  MET A  33      16.935   8.539   1.245  1.00  1.18           C  
ATOM    538  H   MET A  33      14.087  11.253   3.822  1.00  1.18           H  
ATOM    539  HA  MET A  33      15.422   9.667   5.934  1.00  1.18           H  
ATOM    540 1HB  MET A  33      14.578   8.593   3.851  1.00  1.18           H  
ATOM    541 2HB  MET A  33      15.579   9.666   2.894  1.00  1.18           H  
ATOM    542 1HG  MET A  33      17.591   8.610   3.975  1.00  1.18           H  
ATOM    543 2HG  MET A  33      16.498   7.449   4.705  1.00  1.18           H  
ATOM    544 1HE  MET A  33      16.945   8.210   0.232  1.00  1.18           H  
ATOM    545 2HE  MET A  33      16.157   9.281   1.371  1.00  1.18           H  
ATOM    546 3HE  MET A  33      17.884   8.977   1.483  1.00  1.18           H  
ATOM    547  N   VAL A  34      16.964  11.798   3.921  1.00  1.22           N  
ATOM    548  CA  VAL A  34      18.135  12.668   3.760  1.00  1.22           C  
ATOM    549  C   VAL A  34      17.712  14.070   3.357  1.00  1.22           C  
ATOM    550  O   VAL A  34      16.682  14.257   2.700  1.00  1.22           O  
ATOM    551  CB  VAL A  34      19.138  12.150   2.693  1.00  1.22           C  
ATOM    552  CG1 VAL A  34      19.752  10.805   3.076  1.00  1.22           C  
ATOM    553  CG2 VAL A  34      18.424  12.024   1.409  1.00  1.22           C  
ATOM    554  H   VAL A  34      16.206  11.838   3.240  1.00  1.22           H  
ATOM    555  HA  VAL A  34      18.655  12.728   4.717  1.00  1.22           H  
ATOM    556  HB  VAL A  34      19.956  12.867   2.596  1.00  1.22           H  
ATOM    557 1HG1 VAL A  34      20.452  10.494   2.299  1.00  1.22           H  
ATOM    558 2HG1 VAL A  34      20.281  10.900   4.023  1.00  1.22           H  
ATOM    559 3HG1 VAL A  34      18.991  10.072   3.172  1.00  1.22           H  
ATOM    560 1HG2 VAL A  34      19.107  11.669   0.631  1.00  1.22           H  
ATOM    561 2HG2 VAL A  34      17.641  11.314   1.565  1.00  1.22           H  
ATOM    562 3HG2 VAL A  34      18.005  12.986   1.116  1.00  1.22           H  
ATOM    563  N   ALA A  35      18.549  15.054   3.671  1.00  1.26           N  
ATOM    564  CA  ALA A  35      18.308  16.413   3.203  1.00  1.26           C  
ATOM    565  C   ALA A  35      19.612  17.185   3.101  1.00  1.26           C  
ATOM    566  O   ALA A  35      20.426  17.183   4.027  1.00  1.26           O  
ATOM    567  CB  ALA A  35      17.344  17.140   4.128  1.00  1.26           C  
ATOM    568  H   ALA A  35      19.370  14.858   4.227  1.00  1.26           H  
ATOM    569  HA  ALA A  35      17.876  16.359   2.209  1.00  1.26           H  
ATOM    570 1HB  ALA A  35      17.167  18.144   3.742  1.00  1.26           H  
ATOM    571 2HB  ALA A  35      16.407  16.599   4.165  1.00  1.26           H  
ATOM    572 3HB  ALA A  35      17.769  17.205   5.125  1.00  1.26           H  
ATOM    573  N   ASN A  36      19.764  17.879   1.980  1.00  1.28           N  
ATOM    574  CA  ASN A  36      20.925  18.707   1.674  1.00  1.28           C  
ATOM    575  C   ASN A  36      20.465  20.063   1.171  1.00  1.28           C  
ATOM    576  O   ASN A  36      20.080  20.198   0.007  1.00  1.28           O  
ATOM    577  CB  ASN A  36      21.813  18.022   0.650  1.00  1.28           C  
ATOM    578  CG  ASN A  36      22.439  16.742   1.187  1.00  1.28           C  
ATOM    579  OD1 ASN A  36      23.343  16.803   2.030  1.00  1.28           O  
ATOM    580  ND2 ASN A  36      21.988  15.603   0.722  1.00  1.28           N  
ATOM    581  H   ASN A  36      19.031  17.798   1.273  1.00  1.28           H  
ATOM    582  HA  ASN A  36      21.495  18.871   2.590  1.00  1.28           H  
ATOM    583 1HB  ASN A  36      21.221  17.780  -0.238  1.00  1.28           H  
ATOM    584 2HB  ASN A  36      22.604  18.703   0.343  1.00  1.28           H  
ATOM    585 1HD2 ASN A  36      22.375  14.742   1.060  1.00  1.28           H  
ATOM    586 2HD2 ASN A  36      21.265  15.590   0.032  1.00  1.28           H  
ATOM    587  N   ILE A  37      20.434  21.044   2.071  1.00  1.26           N  
ATOM    588  CA  ILE A  37      19.879  22.353   1.745  1.00  1.26           C  
ATOM    589  C   ILE A  37      20.877  23.491   1.960  1.00  1.26           C  
ATOM    590  O   ILE A  37      21.495  23.584   3.023  1.00  1.26           O  
ATOM    591  CB  ILE A  37      18.615  22.603   2.596  1.00  1.26           C  
ATOM    592  CG1 ILE A  37      17.560  21.458   2.327  1.00  1.26           C  
ATOM    593  CG2 ILE A  37      18.024  23.966   2.245  1.00  1.26           C  
ATOM    594  CD1 ILE A  37      16.384  21.467   3.246  1.00  1.26           C  
ATOM    595  H   ILE A  37      20.782  20.870   3.005  1.00  1.26           H  
ATOM    596  HA  ILE A  37      19.608  22.366   0.702  1.00  1.26           H  
ATOM    597  HB  ILE A  37      18.872  22.579   3.654  1.00  1.26           H  
ATOM    598 1HG1 ILE A  37      17.198  21.536   1.327  1.00  1.26           H  
ATOM    599 2HG1 ILE A  37      18.041  20.495   2.446  1.00  1.26           H  
ATOM    600 1HG2 ILE A  37      17.131  24.146   2.839  1.00  1.26           H  
ATOM    601 2HG2 ILE A  37      18.751  24.754   2.445  1.00  1.26           H  
ATOM    602 3HG2 ILE A  37      17.767  23.979   1.194  1.00  1.26           H  
ATOM    603 1HD1 ILE A  37      15.725  20.646   2.991  1.00  1.26           H  
ATOM    604 2HD1 ILE A  37      16.723  21.353   4.276  1.00  1.26           H  
ATOM    605 3HD1 ILE A  37      15.846  22.409   3.143  1.00  1.26           H  
ATOM    606  N   ASP A  38      21.027  24.361   0.958  1.00  1.21           N  
ATOM    607  CA  ASP A  38      21.921  25.508   1.111  1.00  1.21           C  
ATOM    608  C   ASP A  38      21.257  26.758   0.546  1.00  1.21           C  
ATOM    609  O   ASP A  38      20.053  26.774   0.314  1.00  1.21           O  
ATOM    610  CB  ASP A  38      23.292  25.266   0.449  1.00  1.21           C  
ATOM    611  CG  ASP A  38      23.336  25.134  -1.107  1.00  1.21           C  
ATOM    612  OD1 ASP A  38      22.442  25.617  -1.829  1.00  1.21           O  
ATOM    613  OD2 ASP A  38      24.301  24.562  -1.558  1.00  1.21           O  
ATOM    614  H   ASP A  38      20.518  24.213   0.085  1.00  1.21           H  
ATOM    615  HA  ASP A  38      22.092  25.677   2.174  1.00  1.21           H  
ATOM    616 1HB  ASP A  38      23.981  26.053   0.747  1.00  1.21           H  
ATOM    617 2HB  ASP A  38      23.700  24.340   0.860  1.00  1.21           H  
ATOM    618  N   SER A  39      22.038  27.809   0.319  1.00  1.15           N  
ATOM    619  CA  SER A  39      21.500  29.082  -0.144  1.00  1.15           C  
ATOM    620  C   SER A  39      21.051  29.120  -1.612  1.00  1.15           C  
ATOM    621  O   SER A  39      20.459  30.115  -2.030  1.00  1.15           O  
ATOM    622  CB  SER A  39      22.519  30.179   0.097  1.00  1.15           C  
ATOM    623  OG  SER A  39      23.651  30.011  -0.709  1.00  1.15           O  
ATOM    624  H   SER A  39      23.027  27.739   0.494  1.00  1.15           H  
ATOM    625  HA  SER A  39      20.623  29.303   0.467  1.00  1.15           H  
ATOM    626 1HB  SER A  39      22.062  31.144  -0.115  1.00  1.15           H  
ATOM    627 2HB  SER A  39      22.812  30.179   1.145  1.00  1.15           H  
ATOM    628  HG  SER A  39      23.324  29.962  -1.611  1.00  1.15           H  
ATOM    629  N   THR A  40      21.361  28.086  -2.407  1.00  1.10           N  
ATOM    630  CA  THR A  40      20.970  28.106  -3.818  1.00  1.10           C  
ATOM    631  C   THR A  40      19.900  27.058  -4.146  1.00  1.10           C  
ATOM    632  O   THR A  40      19.079  27.244  -5.053  1.00  1.10           O  
ATOM    633  CB  THR A  40      22.197  27.865  -4.715  1.00  1.10           C  
ATOM    634  OG1 THR A  40      22.766  26.564  -4.456  1.00  1.10           O  
ATOM    635  CG2 THR A  40      23.248  28.917  -4.426  1.00  1.10           C  
ATOM    636  H   THR A  40      21.841  27.266  -2.032  1.00  1.10           H  
ATOM    637  HA  THR A  40      20.559  29.086  -4.052  1.00  1.10           H  
ATOM    638  HB  THR A  40      21.901  27.925  -5.761  1.00  1.10           H  
ATOM    639  HG1 THR A  40      22.683  26.309  -3.495  1.00  1.10           H  
ATOM    640 1HG2 THR A  40      24.113  28.749  -5.066  1.00  1.10           H  
ATOM    641 2HG2 THR A  40      22.834  29.907  -4.623  1.00  1.10           H  
ATOM    642 3HG2 THR A  40      23.550  28.847  -3.385  1.00  1.10           H  
ATOM    643  N   TYR A  41      19.883  25.958  -3.419  1.00  1.06           N  
ATOM    644  CA  TYR A  41      18.835  24.966  -3.658  1.00  1.06           C  
ATOM    645  C   TYR A  41      18.752  23.966  -2.525  1.00  1.06           C  
ATOM    646  O   TYR A  41      19.705  23.778  -1.765  1.00  1.06           O  
ATOM    647  CB  TYR A  41      19.012  24.210  -4.985  1.00  1.06           C  
ATOM    648  CG  TYR A  41      20.260  23.393  -5.075  1.00  1.06           C  
ATOM    649  CD1 TYR A  41      20.251  22.095  -4.608  1.00  1.06           C  
ATOM    650  CD2 TYR A  41      21.409  23.927  -5.623  1.00  1.06           C  
ATOM    651  CE1 TYR A  41      21.387  21.322  -4.678  1.00  1.06           C  
ATOM    652  CE2 TYR A  41      22.555  23.162  -5.695  1.00  1.06           C  
ATOM    653  CZ  TYR A  41      22.550  21.863  -5.223  1.00  1.06           C  
ATOM    654  OH  TYR A  41      23.700  21.106  -5.290  1.00  1.06           O  
ATOM    655  H   TYR A  41      20.612  25.809  -2.711  1.00  1.06           H  
ATOM    656  HA  TYR A  41      17.881  25.487  -3.714  1.00  1.06           H  
ATOM    657 1HB  TYR A  41      18.159  23.534  -5.120  1.00  1.06           H  
ATOM    658 2HB  TYR A  41      19.000  24.901  -5.821  1.00  1.06           H  
ATOM    659  HD1 TYR A  41      19.340  21.689  -4.184  1.00  1.06           H  
ATOM    660  HD2 TYR A  41      21.413  24.953  -5.993  1.00  1.06           H  
ATOM    661  HE1 TYR A  41      21.369  20.297  -4.304  1.00  1.06           H  
ATOM    662  HE2 TYR A  41      23.463  23.585  -6.121  1.00  1.06           H  
ATOM    663  HH  TYR A  41      24.384  21.615  -5.735  1.00  1.06           H  
ATOM    664  N   GLY A  42      17.646  23.249  -2.456  1.00  1.02           N  
ATOM    665  CA  GLY A  42      17.613  22.163  -1.508  1.00  1.02           C  
ATOM    666  C   GLY A  42      17.060  20.904  -2.107  1.00  1.02           C  
ATOM    667  O   GLY A  42      16.154  20.944  -2.936  1.00  1.02           O  
ATOM    668  H   GLY A  42      16.848  23.473  -3.050  1.00  1.02           H  
ATOM    669 1HA  GLY A  42      18.615  21.959  -1.155  1.00  1.02           H  
ATOM    670 2HA  GLY A  42      17.010  22.461  -0.658  1.00  1.02           H  
ATOM    671  N   GLU A  43      17.575  19.777  -1.645  1.00  1.00           N  
ATOM    672  CA  GLU A  43      17.074  18.488  -2.096  1.00  1.00           C  
ATOM    673  C   GLU A  43      16.822  17.557  -0.920  1.00  1.00           C  
ATOM    674  O   GLU A  43      17.686  17.350  -0.059  1.00  1.00           O  
ATOM    675  CB  GLU A  43      18.049  17.840  -3.097  1.00  1.00           C  
ATOM    676  CG  GLU A  43      18.227  18.633  -4.419  1.00  1.00           C  
ATOM    677  CD  GLU A  43      19.164  17.995  -5.447  1.00  1.00           C  
ATOM    678  OE1 GLU A  43      19.713  16.942  -5.189  1.00  1.00           O  
ATOM    679  OE2 GLU A  43      19.298  18.546  -6.507  1.00  1.00           O  
ATOM    680  H   GLU A  43      18.355  19.829  -0.988  1.00  1.00           H  
ATOM    681  HA  GLU A  43      16.124  18.641  -2.602  1.00  1.00           H  
ATOM    682 1HB  GLU A  43      19.032  17.734  -2.633  1.00  1.00           H  
ATOM    683 2HB  GLU A  43      17.694  16.844  -3.345  1.00  1.00           H  
ATOM    684 1HG  GLU A  43      17.246  18.756  -4.873  1.00  1.00           H  
ATOM    685 2HG  GLU A  43      18.598  19.610  -4.180  1.00  1.00           H  
ATOM    686  N   LEU A  44      15.617  16.999  -0.882  1.00  0.98           N  
ATOM    687  CA  LEU A  44      15.248  16.083   0.182  1.00  0.98           C  
ATOM    688  C   LEU A  44      14.737  14.780  -0.389  1.00  0.98           C  
ATOM    689  O   LEU A  44      14.045  14.769  -1.407  1.00  0.98           O  
ATOM    690  CB  LEU A  44      14.138  16.693   1.036  1.00  0.98           C  
ATOM    691  CG  LEU A  44      14.437  18.051   1.656  1.00  0.98           C  
ATOM    692  CD1 LEU A  44      13.991  19.165   0.675  1.00  0.98           C  
ATOM    693  CD2 LEU A  44      13.712  18.146   2.967  1.00  0.98           C  
ATOM    694  H   LEU A  44      14.936  17.238  -1.603  1.00  0.98           H  
ATOM    695  HA  LEU A  44      16.117  15.871   0.796  1.00  0.98           H  
ATOM    696 1HB  LEU A  44      13.243  16.792   0.428  1.00  0.98           H  
ATOM    697 2HB  LEU A  44      13.926  16.002   1.848  1.00  0.98           H  
ATOM    698  HG  LEU A  44      15.510  18.157   1.821  1.00  0.98           H  
ATOM    699 1HD1 LEU A  44      14.203  20.136   1.111  1.00  0.98           H  
ATOM    700 2HD1 LEU A  44      14.518  19.079  -0.271  1.00  0.98           H  
ATOM    701 3HD1 LEU A  44      12.921  19.079   0.489  1.00  0.98           H  
ATOM    702 1HD2 LEU A  44      13.901  19.111   3.432  1.00  0.98           H  
ATOM    703 2HD2 LEU A  44      12.659  18.028   2.784  1.00  0.98           H  
ATOM    704 3HD2 LEU A  44      14.054  17.355   3.625  1.00  0.98           H  
ATOM    705  N   ILE A  45      15.050  13.677   0.263  1.00  0.97           N  
ATOM    706  CA  ILE A  45      14.483  12.405  -0.174  1.00  0.97           C  
ATOM    707  C   ILE A  45      13.673  11.837   0.954  1.00  0.97           C  
ATOM    708  O   ILE A  45      14.137  11.771   2.101  1.00  0.97           O  
ATOM    709  CB  ILE A  45      15.513  11.430  -0.744  1.00  0.97           C  
ATOM    710  CG1 ILE A  45      16.148  12.069  -1.974  1.00  0.97           C  
ATOM    711  CG2 ILE A  45      14.838  10.130  -1.124  1.00  0.97           C  
ATOM    712  CD1 ILE A  45      17.295  11.358  -2.497  1.00  0.97           C  
ATOM    713  H   ILE A  45      15.646  13.739   1.091  1.00  0.97           H  
ATOM    714  HA  ILE A  45      13.792  12.600  -0.986  1.00  0.97           H  
ATOM    715  HB  ILE A  45      16.262  11.234  -0.048  1.00  0.97           H  
ATOM    716 1HG1 ILE A  45      15.396  12.116  -2.750  1.00  0.97           H  
ATOM    717 2HG1 ILE A  45      16.470  13.075  -1.735  1.00  0.97           H  
ATOM    718 1HG2 ILE A  45      15.578   9.451  -1.544  1.00  0.97           H  
ATOM    719 2HG2 ILE A  45      14.385   9.672  -0.246  1.00  0.97           H  
ATOM    720 3HG2 ILE A  45      14.062  10.333  -1.866  1.00  0.97           H  
ATOM    721 1HD1 ILE A  45      17.674  11.876  -3.376  1.00  0.97           H  
ATOM    722 2HD1 ILE A  45      18.071  11.322  -1.732  1.00  0.97           H  
ATOM    723 3HD1 ILE A  45      16.999  10.355  -2.765  1.00  0.97           H  
ATOM    724  N   ALA A  46      12.447  11.445   0.617  1.00  0.97           N  
ATOM    725  CA  ALA A  46      11.482  11.020   1.604  1.00  0.97           C  
ATOM    726  C   ALA A  46      10.601   9.849   1.208  1.00  0.97           C  
ATOM    727  O   ALA A  46      10.373   9.585   0.030  1.00  0.97           O  
ATOM    728  CB  ALA A  46      10.599  12.190   1.856  1.00  0.97           C  
ATOM    729  H   ALA A  46      12.167  11.513  -0.362  1.00  0.97           H  
ATOM    730  HA  ALA A  46      12.026  10.741   2.503  1.00  0.97           H  
ATOM    731 1HB  ALA A  46       9.879  11.946   2.631  1.00  0.97           H  
ATOM    732 2HB  ALA A  46      11.213  13.004   2.149  1.00  0.97           H  
ATOM    733 3HB  ALA A  46      10.097  12.432   0.939  1.00  0.97           H  
ATOM    734  N   ASP A  47      10.085   9.161   2.218  1.00  0.98           N  
ATOM    735  CA  ASP A  47       9.180   8.036   2.012  1.00  0.98           C  
ATOM    736  C   ASP A  47       7.714   8.429   2.254  1.00  0.98           C  
ATOM    737  O   ASP A  47       7.369   8.949   3.322  1.00  0.98           O  
ATOM    738  CB  ASP A  47       9.586   6.855   2.899  1.00  0.98           C  
ATOM    739  CG  ASP A  47      10.966   6.227   2.507  1.00  0.98           C  
ATOM    740  OD1 ASP A  47      11.468   6.497   1.427  1.00  0.98           O  
ATOM    741  OD2 ASP A  47      11.504   5.487   3.290  1.00  0.98           O  
ATOM    742  H   ASP A  47      10.313   9.465   3.167  1.00  0.98           H  
ATOM    743  HA  ASP A  47       9.268   7.714   0.976  1.00  0.98           H  
ATOM    744 1HB  ASP A  47       9.631   7.183   3.939  1.00  0.98           H  
ATOM    745 2HB  ASP A  47       8.820   6.080   2.833  1.00  0.98           H  
ATOM    746  N   VAL A  48       6.858   8.186   1.255  1.00  0.98           N  
ATOM    747  CA  VAL A  48       5.432   8.531   1.348  1.00  0.98           C  
ATOM    748  C   VAL A  48       4.561   7.332   0.974  1.00  0.98           C  
ATOM    749  O   VAL A  48       4.884   6.567   0.062  1.00  0.98           O  
ATOM    750  CB  VAL A  48       5.097   9.694   0.377  1.00  0.98           C  
ATOM    751  CG1 VAL A  48       5.305   9.231  -1.041  1.00  0.98           C  
ATOM    752  CG2 VAL A  48       3.656  10.206   0.581  1.00  0.98           C  
ATOM    753  H   VAL A  48       7.224   7.755   0.403  1.00  0.98           H  
ATOM    754  HA  VAL A  48       5.205   8.831   2.370  1.00  0.98           H  
ATOM    755  HB  VAL A  48       5.788  10.500   0.558  1.00  0.98           H  
ATOM    756 1HG1 VAL A  48       5.106  10.048  -1.713  1.00  0.98           H  
ATOM    757 2HG1 VAL A  48       6.327   8.892  -1.155  1.00  0.98           H  
ATOM    758 3HG1 VAL A  48       4.622   8.407  -1.259  1.00  0.98           H  
ATOM    759 1HG2 VAL A  48       3.459  11.026  -0.098  1.00  0.98           H  
ATOM    760 2HG2 VAL A  48       2.940   9.418   0.383  1.00  0.98           H  
ATOM    761 3HG2 VAL A  48       3.546  10.547   1.601  1.00  0.98           H  
ATOM    762  N   LYS A  49       3.440   7.151   1.665  1.00  0.99           N  
ATOM    763  CA  LYS A  49       2.555   6.046   1.305  1.00  0.99           C  
ATOM    764  C   LYS A  49       2.095   6.242  -0.135  1.00  0.99           C  
ATOM    765  O   LYS A  49       1.745   7.355  -0.528  1.00  0.99           O  
ATOM    766  CB  LYS A  49       1.374   5.960   2.263  1.00  0.99           C  
ATOM    767  CG  LYS A  49       1.740   5.544   3.677  1.00  0.99           C  
ATOM    768  CD  LYS A  49       0.504   5.449   4.570  1.00  0.99           C  
ATOM    769  CE  LYS A  49       0.879   5.044   5.992  1.00  0.99           C  
ATOM    770  NZ  LYS A  49      -0.310   4.969   6.882  1.00  0.99           N  
ATOM    771  H   LYS A  49       3.200   7.777   2.420  1.00  0.99           H  
ATOM    772  HA  LYS A  49       3.113   5.110   1.361  1.00  0.99           H  
ATOM    773 1HB  LYS A  49       0.883   6.923   2.321  1.00  0.99           H  
ATOM    774 2HB  LYS A  49       0.646   5.243   1.875  1.00  0.99           H  
ATOM    775 1HG  LYS A  49       2.235   4.571   3.649  1.00  0.99           H  
ATOM    776 2HG  LYS A  49       2.431   6.270   4.102  1.00  0.99           H  
ATOM    777 1HD  LYS A  49      -0.007   6.414   4.595  1.00  0.99           H  
ATOM    778 2HD  LYS A  49      -0.182   4.706   4.161  1.00  0.99           H  
ATOM    779 1HE  LYS A  49       1.364   4.069   5.968  1.00  0.99           H  
ATOM    780 2HE  LYS A  49       1.577   5.776   6.398  1.00  0.99           H  
ATOM    781 1HZ  LYS A  49      -0.019   4.699   7.811  1.00  0.99           H  
ATOM    782 2HZ  LYS A  49      -0.760   5.872   6.920  1.00  0.99           H  
ATOM    783 3HZ  LYS A  49      -0.959   4.284   6.521  1.00  0.99           H  
ATOM    784  N   ASP A  50       2.101   5.178  -0.925  1.00  0.99           N  
ATOM    785  CA  ASP A  50       1.733   5.279  -2.346  1.00  0.99           C  
ATOM    786  C   ASP A  50       0.436   6.044  -2.627  1.00  0.99           C  
ATOM    787  O   ASP A  50       0.414   6.989  -3.417  1.00  0.99           O  
ATOM    788  CB  ASP A  50       1.685   3.874  -2.953  1.00  0.99           C  
ATOM    789  CG  ASP A  50       0.783   2.862  -2.163  1.00  0.99           C  
ATOM    790  OD1 ASP A  50       0.077   3.268  -1.250  1.00  0.99           O  
ATOM    791  OD2 ASP A  50       0.876   1.677  -2.445  1.00  0.99           O  
ATOM    792  H   ASP A  50       2.381   4.284  -0.521  1.00  0.99           H  
ATOM    793  HA  ASP A  50       2.536   5.820  -2.845  1.00  0.99           H  
ATOM    794 1HB  ASP A  50       1.318   3.939  -3.977  1.00  0.99           H  
ATOM    795 2HB  ASP A  50       2.701   3.474  -2.997  1.00  0.99           H  
ATOM    796  N   SER A  51      -0.610   5.693  -1.894  1.00  0.99           N  
ATOM    797  CA  SER A  51      -1.951   6.266  -1.994  1.00  0.99           C  
ATOM    798  C   SER A  51      -2.043   7.751  -1.639  1.00  0.99           C  
ATOM    799  O   SER A  51      -3.049   8.402  -1.921  1.00  0.99           O  
ATOM    800  CB  SER A  51      -2.891   5.456  -1.121  1.00  0.99           C  
ATOM    801  OG  SER A  51      -2.504   5.516   0.230  1.00  0.99           O  
ATOM    802  H   SER A  51      -0.460   4.899  -1.280  1.00  0.99           H  
ATOM    803  HA  SER A  51      -2.277   6.155  -3.028  1.00  0.99           H  
ATOM    804 1HB  SER A  51      -3.903   5.839  -1.229  1.00  0.99           H  
ATOM    805 2HB  SER A  51      -2.891   4.417  -1.455  1.00  0.99           H  
ATOM    806  HG  SER A  51      -1.720   4.940   0.288  1.00  0.99           H  
ATOM    807  N   ARG A  52      -1.011   8.274  -0.988  1.00  0.98           N  
ATOM    808  CA  ARG A  52      -0.943   9.656  -0.563  1.00  0.98           C  
ATOM    809  C   ARG A  52      -0.035  10.484  -1.462  1.00  0.98           C  
ATOM    810  O   ARG A  52       0.020  11.716  -1.335  1.00  0.98           O  
ATOM    811  CB  ARG A  52      -0.427   9.701   0.859  1.00  0.98           C  
ATOM    812  CG  ARG A  52      -1.490   9.663   1.962  1.00  0.98           C  
ATOM    813  CD  ARG A  52      -2.250   8.377   2.018  1.00  0.98           C  
ATOM    814  NE  ARG A  52      -3.215   8.385   3.112  1.00  0.98           N  
ATOM    815  CZ  ARG A  52      -4.146   7.432   3.346  1.00  0.98           C  
ATOM    816  NH1 ARG A  52      -4.255   6.372   2.565  1.00  0.98           N  
ATOM    817  NH2 ARG A  52      -4.965   7.565   4.378  1.00  0.98           N  
ATOM    818  H   ARG A  52      -0.197   7.696  -0.799  1.00  0.98           H  
ATOM    819  HA  ARG A  52      -1.945  10.077  -0.592  1.00  0.98           H  
ATOM    820 1HB  ARG A  52       0.180   8.815   1.009  1.00  0.98           H  
ATOM    821 2HB  ARG A  52       0.225  10.519   0.995  1.00  0.98           H  
ATOM    822 1HG  ARG A  52      -0.998   9.784   2.924  1.00  0.98           H  
ATOM    823 2HG  ARG A  52      -2.200  10.476   1.811  1.00  0.98           H  
ATOM    824 1HD  ARG A  52      -2.798   8.238   1.091  1.00  0.98           H  
ATOM    825 2HD  ARG A  52      -1.567   7.543   2.166  1.00  0.98           H  
ATOM    826  HE  ARG A  52      -3.187   9.172   3.746  1.00  0.98           H  
ATOM    827 1HH1 ARG A  52      -3.636   6.238   1.759  1.00  0.98           H  
ATOM    828 2HH1 ARG A  52      -4.958   5.677   2.760  1.00  0.98           H  
ATOM    829 1HH2 ARG A  52      -4.892   8.373   4.981  1.00  0.98           H  
ATOM    830 2HH2 ARG A  52      -5.664   6.860   4.561  1.00  0.98           H  
ATOM    831  N   PHE A  53       0.669   9.821  -2.379  1.00  0.96           N  
ATOM    832  CA  PHE A  53       1.629  10.510  -3.213  1.00  0.96           C  
ATOM    833  C   PHE A  53       1.037  11.609  -4.068  1.00  0.96           C  
ATOM    834  O   PHE A  53       1.548  12.720  -4.067  1.00  0.96           O  
ATOM    835  CB  PHE A  53       2.424   9.555  -4.077  1.00  0.96           C  
ATOM    836  CG  PHE A  53       3.294  10.301  -5.038  1.00  0.96           C  
ATOM    837  CD1 PHE A  53       4.321  11.086  -4.580  1.00  0.96           C  
ATOM    838  CD2 PHE A  53       3.109  10.191  -6.402  1.00  0.96           C  
ATOM    839  CE1 PHE A  53       5.132  11.763  -5.447  1.00  0.96           C  
ATOM    840  CE2 PHE A  53       3.934  10.856  -7.273  1.00  0.96           C  
ATOM    841  CZ  PHE A  53       4.951  11.649  -6.792  1.00  0.96           C  
ATOM    842  H   PHE A  53       0.557   8.813  -2.500  1.00  0.96           H  
ATOM    843  HA  PHE A  53       2.354  10.967  -2.544  1.00  0.96           H  
ATOM    844 1HB  PHE A  53       3.050   8.918  -3.450  1.00  0.96           H  
ATOM    845 2HB  PHE A  53       1.753   8.909  -4.641  1.00  0.96           H  
ATOM    846  HD1 PHE A  53       4.478  11.180  -3.515  1.00  0.96           H  
ATOM    847  HD2 PHE A  53       2.302   9.563  -6.779  1.00  0.96           H  
ATOM    848  HE1 PHE A  53       5.928  12.384  -5.057  1.00  0.96           H  
ATOM    849  HE2 PHE A  53       3.783  10.760  -8.347  1.00  0.96           H  
ATOM    850  HZ  PHE A  53       5.606  12.182  -7.480  1.00  0.96           H  
ATOM    851  N   ALA A  54      -0.036  11.331  -4.801  1.00  0.93           N  
ATOM    852  CA  ALA A  54      -0.606  12.362  -5.665  1.00  0.93           C  
ATOM    853  C   ALA A  54      -1.026  13.598  -4.870  1.00  0.93           C  
ATOM    854  O   ALA A  54      -0.935  14.728  -5.357  1.00  0.93           O  
ATOM    855  CB  ALA A  54      -1.800  11.819  -6.416  1.00  0.93           C  
ATOM    856  H   ALA A  54      -0.447  10.409  -4.771  1.00  0.93           H  
ATOM    857  HA  ALA A  54       0.162  12.663  -6.379  1.00  0.93           H  
ATOM    858 1HB  ALA A  54      -2.196  12.591  -7.075  1.00  0.93           H  
ATOM    859 2HB  ALA A  54      -1.496  10.956  -7.008  1.00  0.93           H  
ATOM    860 3HB  ALA A  54      -2.568  11.520  -5.704  1.00  0.93           H  
ATOM    861  N   ARG A  55      -1.510  13.393  -3.642  1.00  0.90           N  
ATOM    862  CA  ARG A  55      -1.946  14.529  -2.851  1.00  0.90           C  
ATOM    863  C   ARG A  55      -0.756  15.347  -2.389  1.00  0.90           C  
ATOM    864  O   ARG A  55      -0.779  16.586  -2.458  1.00  0.90           O  
ATOM    865  CB  ARG A  55      -2.764  14.093  -1.642  1.00  0.90           C  
ATOM    866  CG  ARG A  55      -3.293  15.265  -0.801  1.00  0.90           C  
ATOM    867  CD  ARG A  55      -4.261  14.847   0.269  1.00  0.90           C  
ATOM    868  NE  ARG A  55      -4.662  15.981   1.132  1.00  0.90           N  
ATOM    869  CZ  ARG A  55      -5.619  15.924   2.093  1.00  0.90           C  
ATOM    870  NH1 ARG A  55      -6.288  14.805   2.272  1.00  0.90           N  
ATOM    871  NH2 ARG A  55      -5.892  16.982   2.867  1.00  0.90           N  
ATOM    872  H   ARG A  55      -1.557  12.458  -3.262  1.00  0.90           H  
ATOM    873  HA  ARG A  55      -2.575  15.162  -3.476  1.00  0.90           H  
ATOM    874 1HB  ARG A  55      -3.615  13.500  -1.970  1.00  0.90           H  
ATOM    875 2HB  ARG A  55      -2.150  13.460  -0.998  1.00  0.90           H  
ATOM    876 1HG  ARG A  55      -2.446  15.732  -0.324  1.00  0.90           H  
ATOM    877 2HG  ARG A  55      -3.787  15.986  -1.451  1.00  0.90           H  
ATOM    878 1HD  ARG A  55      -5.158  14.432  -0.188  1.00  0.90           H  
ATOM    879 2HD  ARG A  55      -3.792  14.092   0.902  1.00  0.90           H  
ATOM    880  HE  ARG A  55      -4.169  16.857   1.017  1.00  0.90           H  
ATOM    881 1HH1 ARG A  55      -6.089  13.999   1.697  1.00  0.90           H  
ATOM    882 2HH1 ARG A  55      -6.999  14.751   2.987  1.00  0.90           H  
ATOM    883 1HH2 ARG A  55      -5.363  17.869   2.788  1.00  0.90           H  
ATOM    884 2HH2 ARG A  55      -6.603  16.908   3.577  1.00  0.90           H  
ATOM    885  N   ILE A  56       0.288  14.670  -1.910  1.00  0.86           N  
ATOM    886  CA  ILE A  56       1.410  15.435  -1.417  1.00  0.86           C  
ATOM    887  C   ILE A  56       2.167  16.071  -2.570  1.00  0.86           C  
ATOM    888  O   ILE A  56       2.685  17.178  -2.439  1.00  0.86           O  
ATOM    889  CB  ILE A  56       2.352  14.609  -0.539  1.00  0.86           C  
ATOM    890  CG1 ILE A  56       3.075  15.565   0.280  1.00  0.86           C  
ATOM    891  CG2 ILE A  56       3.354  13.785  -1.337  1.00  0.86           C  
ATOM    892  CD1 ILE A  56       3.771  14.981   1.389  1.00  0.86           C  
ATOM    893  H   ILE A  56       0.286  13.648  -1.868  1.00  0.86           H  
ATOM    894  HA  ILE A  56       1.026  16.237  -0.795  1.00  0.86           H  
ATOM    895  HB  ILE A  56       1.783  13.961   0.093  1.00  0.86           H  
ATOM    896 1HG1 ILE A  56       3.789  16.083  -0.343  1.00  0.86           H  
ATOM    897 2HG1 ILE A  56       2.357  16.278   0.663  1.00  0.86           H  
ATOM    898 1HG2 ILE A  56       4.006  13.252  -0.652  1.00  0.86           H  
ATOM    899 2HG2 ILE A  56       2.824  13.086  -1.949  1.00  0.86           H  
ATOM    900 3HG2 ILE A  56       3.958  14.435  -1.963  1.00  0.86           H  
ATOM    901 1HD1 ILE A  56       4.277  15.761   1.957  1.00  0.86           H  
ATOM    902 2HD1 ILE A  56       3.071  14.486   2.022  1.00  0.86           H  
ATOM    903 3HD1 ILE A  56       4.480  14.278   1.013  1.00  0.86           H  
ATOM    904  N   LYS A  57       2.189  15.397  -3.723  1.00  0.82           N  
ATOM    905  CA  LYS A  57       2.862  15.896  -4.901  1.00  0.82           C  
ATOM    906  C   LYS A  57       2.296  17.256  -5.240  1.00  0.82           C  
ATOM    907  O   LYS A  57       3.034  18.233  -5.358  1.00  0.82           O  
ATOM    908  CB  LYS A  57       2.637  14.931  -6.071  1.00  0.82           C  
ATOM    909  CG  LYS A  57       3.322  15.271  -7.389  1.00  0.82           C  
ATOM    910  CD  LYS A  57       2.932  14.232  -8.439  1.00  0.82           C  
ATOM    911  CE  LYS A  57       3.789  14.281  -9.717  1.00  0.82           C  
ATOM    912  NZ  LYS A  57       3.465  15.437 -10.607  1.00  0.82           N  
ATOM    913  H   LYS A  57       1.748  14.483  -3.773  1.00  0.82           H  
ATOM    914  HA  LYS A  57       3.927  15.998  -4.696  1.00  0.82           H  
ATOM    915 1HB  LYS A  57       2.969  13.937  -5.779  1.00  0.82           H  
ATOM    916 2HB  LYS A  57       1.571  14.860  -6.272  1.00  0.82           H  
ATOM    917 1HG  LYS A  57       3.008  16.260  -7.720  1.00  0.82           H  
ATOM    918 2HG  LYS A  57       4.398  15.268  -7.264  1.00  0.82           H  
ATOM    919 1HD  LYS A  57       2.962  13.260  -8.009  1.00  0.82           H  
ATOM    920 2HD  LYS A  57       1.899  14.430  -8.726  1.00  0.82           H  
ATOM    921 1HE  LYS A  57       4.841  14.341  -9.433  1.00  0.82           H  
ATOM    922 2HE  LYS A  57       3.625  13.358 -10.270  1.00  0.82           H  
ATOM    923 1HZ  LYS A  57       4.055  15.404 -11.420  1.00  0.82           H  
ATOM    924 2HZ  LYS A  57       2.500  15.398 -10.889  1.00  0.82           H  
ATOM    925 3HZ  LYS A  57       3.636  16.320 -10.126  1.00  0.82           H  
ATOM    926  N   LYS A  58       0.966  17.344  -5.319  1.00  0.79           N  
ATOM    927  CA  LYS A  58       0.332  18.604  -5.661  1.00  0.79           C  
ATOM    928  C   LYS A  58       0.593  19.684  -4.613  1.00  0.79           C  
ATOM    929  O   LYS A  58       0.859  20.842  -4.950  1.00  0.79           O  
ATOM    930  CB  LYS A  58      -1.166  18.377  -5.827  1.00  0.79           C  
ATOM    931  CG  LYS A  58      -1.535  17.577  -7.069  1.00  0.79           C  
ATOM    932  CD  LYS A  58      -3.033  17.333  -7.152  1.00  0.79           C  
ATOM    933  CE  LYS A  58      -3.394  16.518  -8.386  1.00  0.79           C  
ATOM    934  NZ  LYS A  58      -4.856  16.241  -8.458  1.00  0.79           N  
ATOM    935  H   LYS A  58       0.384  16.511  -5.189  1.00  0.79           H  
ATOM    936  HA  LYS A  58       0.748  18.946  -6.612  1.00  0.79           H  
ATOM    937 1HB  LYS A  58      -1.543  17.827  -4.957  1.00  0.79           H  
ATOM    938 2HB  LYS A  58      -1.683  19.334  -5.863  1.00  0.79           H  
ATOM    939 1HG  LYS A  58      -1.207  18.117  -7.958  1.00  0.79           H  
ATOM    940 2HG  LYS A  58      -1.019  16.619  -7.041  1.00  0.79           H  
ATOM    941 1HD  LYS A  58      -3.351  16.786  -6.261  1.00  0.79           H  
ATOM    942 2HD  LYS A  58      -3.560  18.285  -7.183  1.00  0.79           H  
ATOM    943 1HE  LYS A  58      -3.094  17.068  -9.276  1.00  0.79           H  
ATOM    944 2HE  LYS A  58      -2.855  15.569  -8.357  1.00  0.79           H  
ATOM    945 1HZ  LYS A  58      -5.058  15.701  -9.288  1.00  0.79           H  
ATOM    946 2HZ  LYS A  58      -5.138  15.720  -7.639  1.00  0.79           H  
ATOM    947 3HZ  LYS A  58      -5.364  17.114  -8.494  1.00  0.79           H  
ATOM    948  N   ALA A  59       0.537  19.322  -3.331  1.00  0.76           N  
ATOM    949  CA  ALA A  59       0.799  20.307  -2.282  1.00  0.76           C  
ATOM    950  C   ALA A  59       2.241  20.847  -2.366  1.00  0.76           C  
ATOM    951  O   ALA A  59       2.510  22.027  -2.103  1.00  0.76           O  
ATOM    952  CB  ALA A  59       0.527  19.686  -0.944  1.00  0.76           C  
ATOM    953  H   ALA A  59       0.296  18.361  -3.074  1.00  0.76           H  
ATOM    954  HA  ALA A  59       0.119  21.146  -2.422  1.00  0.76           H  
ATOM    955 1HB  ALA A  59       0.691  20.412  -0.147  1.00  0.76           H  
ATOM    956 2HB  ALA A  59      -0.506  19.344  -0.917  1.00  0.76           H  
ATOM    957 3HB  ALA A  59       1.189  18.840  -0.823  1.00  0.76           H  
ATOM    958  N   LEU A  60       3.191  19.984  -2.715  1.00  0.74           N  
ATOM    959  CA  LEU A  60       4.579  20.410  -2.839  1.00  0.74           C  
ATOM    960  C   LEU A  60       4.776  21.286  -4.083  1.00  0.74           C  
ATOM    961  O   LEU A  60       5.368  22.374  -4.010  1.00  0.74           O  
ATOM    962  CB  LEU A  60       5.460  19.163  -2.924  1.00  0.74           C  
ATOM    963  CG  LEU A  60       5.598  18.309  -1.653  1.00  0.74           C  
ATOM    964  CD1 LEU A  60       6.241  16.975  -1.991  1.00  0.74           C  
ATOM    965  CD2 LEU A  60       6.465  19.037  -0.653  1.00  0.74           C  
ATOM    966  H   LEU A  60       2.952  19.007  -2.885  1.00  0.74           H  
ATOM    967  HA  LEU A  60       4.846  20.984  -1.951  1.00  0.74           H  
ATOM    968 1HB  LEU A  60       5.012  18.524  -3.671  1.00  0.74           H  
ATOM    969 2HB  LEU A  60       6.446  19.437  -3.256  1.00  0.74           H  
ATOM    970  HG  LEU A  60       4.623  18.132  -1.239  1.00  0.74           H  
ATOM    971 1HD1 LEU A  60       6.336  16.373  -1.090  1.00  0.74           H  
ATOM    972 2HD1 LEU A  60       5.615  16.450  -2.713  1.00  0.74           H  
ATOM    973 3HD1 LEU A  60       7.211  17.156  -2.416  1.00  0.74           H  
ATOM    974 1HD2 LEU A  60       6.561  18.437   0.252  1.00  0.74           H  
ATOM    975 2HD2 LEU A  60       7.446  19.214  -1.079  1.00  0.74           H  
ATOM    976 3HD2 LEU A  60       6.004  19.985  -0.412  1.00  0.74           H  
ATOM    977  N   GLU A  61       4.190  20.863  -5.212  1.00  0.73           N  
ATOM    978  CA  GLU A  61       4.284  21.598  -6.476  1.00  0.73           C  
ATOM    979  C   GLU A  61       3.642  22.974  -6.380  1.00  0.73           C  
ATOM    980  O   GLU A  61       4.164  23.958  -6.906  1.00  0.73           O  
ATOM    981  CB  GLU A  61       3.644  20.808  -7.616  1.00  0.73           C  
ATOM    982  CG  GLU A  61       4.415  19.579  -8.039  1.00  0.73           C  
ATOM    983  CD  GLU A  61       3.697  18.772  -9.072  1.00  0.73           C  
ATOM    984  OE1 GLU A  61       2.576  19.076  -9.395  1.00  0.73           O  
ATOM    985  OE2 GLU A  61       4.279  17.827  -9.546  1.00  0.73           O  
ATOM    986  H   GLU A  61       3.690  19.973  -5.206  1.00  0.73           H  
ATOM    987  HA  GLU A  61       5.340  21.736  -6.709  1.00  0.73           H  
ATOM    988 1HB  GLU A  61       2.649  20.483  -7.310  1.00  0.73           H  
ATOM    989 2HB  GLU A  61       3.526  21.452  -8.486  1.00  0.73           H  
ATOM    990 1HG  GLU A  61       5.380  19.893  -8.441  1.00  0.73           H  
ATOM    991 2HG  GLU A  61       4.609  18.961  -7.169  1.00  0.73           H  
ATOM    992  N   SER A  62       2.536  23.059  -5.640  1.00  0.72           N  
ATOM    993  CA  SER A  62       1.800  24.301  -5.440  1.00  0.72           C  
ATOM    994  C   SER A  62       2.650  25.370  -4.753  1.00  0.72           C  
ATOM    995  O   SER A  62       2.327  26.557  -4.809  1.00  0.72           O  
ATOM    996  CB  SER A  62       0.555  24.038  -4.611  1.00  0.72           C  
ATOM    997  OG  SER A  62      -0.347  23.213  -5.302  1.00  0.72           O  
ATOM    998  H   SER A  62       2.144  22.209  -5.241  1.00  0.72           H  
ATOM    999  HA  SER A  62       1.496  24.678  -6.416  1.00  0.72           H  
ATOM   1000 1HB  SER A  62       0.840  23.561  -3.671  1.00  0.72           H  
ATOM   1001 2HB  SER A  62       0.076  24.984  -4.367  1.00  0.72           H  
ATOM   1002  HG  SER A  62       0.108  22.347  -5.390  1.00  0.72           H  
ATOM   1003  N   ARG A  63       3.722  24.945  -4.074  1.00  0.72           N  
ATOM   1004  CA  ARG A  63       4.615  25.836  -3.368  1.00  0.72           C  
ATOM   1005  C   ARG A  63       5.946  26.014  -4.110  1.00  0.72           C  
ATOM   1006  O   ARG A  63       6.888  26.620  -3.593  1.00  0.72           O  
ATOM   1007  CB  ARG A  63       4.838  25.316  -1.969  1.00  0.72           C  
ATOM   1008  CG  ARG A  63       3.609  25.386  -1.080  1.00  0.72           C  
ATOM   1009  CD  ARG A  63       3.768  24.611   0.165  1.00  0.72           C  
ATOM   1010  NE  ARG A  63       2.656  24.813   1.060  1.00  0.72           N  
ATOM   1011  CZ  ARG A  63       1.437  24.233   0.945  1.00  0.72           C  
ATOM   1012  NH1 ARG A  63       1.153  23.407  -0.034  1.00  0.72           N  
ATOM   1013  NH2 ARG A  63       0.475  24.485   1.809  1.00  0.72           N  
ATOM   1014  H   ARG A  63       3.959  23.956  -4.063  1.00  0.72           H  
ATOM   1015  HA  ARG A  63       4.136  26.811  -3.291  1.00  0.72           H  
ATOM   1016 1HB  ARG A  63       5.193  24.282  -2.003  1.00  0.72           H  
ATOM   1017 2HB  ARG A  63       5.596  25.921  -1.512  1.00  0.72           H  
ATOM   1018 1HG  ARG A  63       3.411  26.424  -0.814  1.00  0.72           H  
ATOM   1019 2HG  ARG A  63       2.752  24.977  -1.619  1.00  0.72           H  
ATOM   1020 1HD  ARG A  63       3.828  23.544  -0.069  1.00  0.72           H  
ATOM   1021 2HD  ARG A  63       4.670  24.924   0.679  1.00  0.72           H  
ATOM   1022  HE  ARG A  63       2.823  25.460   1.848  1.00  0.72           H  
ATOM   1023 1HH1 ARG A  63       1.836  23.156  -0.759  1.00  0.72           H  
ATOM   1024 2HH1 ARG A  63       0.201  23.024  -0.069  1.00  0.72           H  
ATOM   1025 1HH2 ARG A  63       0.604  25.130   2.575  1.00  0.72           H  
ATOM   1026 2HH2 ARG A  63      -0.424  24.006   1.666  1.00  0.72           H  
ATOM   1027  N   GLY A  64       6.003  25.526  -5.353  1.00  0.73           N  
ATOM   1028  CA  GLY A  64       7.180  25.642  -6.205  1.00  0.73           C  
ATOM   1029  C   GLY A  64       8.204  24.502  -6.127  1.00  0.73           C  
ATOM   1030  O   GLY A  64       9.268  24.611  -6.733  1.00  0.73           O  
ATOM   1031  H   GLY A  64       5.199  25.040  -5.747  1.00  0.73           H  
ATOM   1032 1HA  GLY A  64       6.837  25.724  -7.237  1.00  0.73           H  
ATOM   1033 2HA  GLY A  64       7.681  26.581  -5.980  1.00  0.73           H  
ATOM   1034  N   ALA A  65       7.922  23.426  -5.390  1.00  0.74           N  
ATOM   1035  CA  ALA A  65       8.895  22.336  -5.315  1.00  0.74           C  
ATOM   1036  C   ALA A  65       8.779  21.421  -6.540  1.00  0.74           C  
ATOM   1037  O   ALA A  65       7.717  21.312  -7.155  1.00  0.74           O  
ATOM   1038  CB  ALA A  65       8.725  21.538  -4.038  1.00  0.74           C  
ATOM   1039  H   ALA A  65       7.030  23.331  -4.905  1.00  0.74           H  
ATOM   1040  HA  ALA A  65       9.893  22.771  -5.315  1.00  0.74           H  
ATOM   1041 1HB  ALA A  65       9.482  20.757  -4.005  1.00  0.74           H  
ATOM   1042 2HB  ALA A  65       8.841  22.195  -3.181  1.00  0.74           H  
ATOM   1043 3HB  ALA A  65       7.748  21.099  -4.027  1.00  0.74           H  
ATOM   1044  N   ILE A  66       9.872  20.749  -6.875  1.00  0.77           N  
ATOM   1045  CA  ILE A  66       9.892  19.778  -7.965  1.00  0.77           C  
ATOM   1046  C   ILE A  66       9.881  18.390  -7.358  1.00  0.77           C  
ATOM   1047  O   ILE A  66      10.707  18.081  -6.502  1.00  0.77           O  
ATOM   1048  CB  ILE A  66      11.136  19.940  -8.847  1.00  0.77           C  
ATOM   1049  CG1 ILE A  66      11.159  21.330  -9.469  1.00  0.77           C  
ATOM   1050  CG2 ILE A  66      11.164  18.858  -9.918  1.00  0.77           C  
ATOM   1051  CD1 ILE A  66      11.790  22.383  -8.552  1.00  0.77           C  
ATOM   1052  H   ILE A  66      10.719  20.916  -6.339  1.00  0.77           H  
ATOM   1053  HA  ILE A  66       9.000  19.902  -8.577  1.00  0.77           H  
ATOM   1054  HB  ILE A  66      12.006  19.852  -8.241  1.00  0.77           H  
ATOM   1055 1HG1 ILE A  66      11.721  21.296 -10.400  1.00  0.77           H  
ATOM   1056 2HG1 ILE A  66      10.134  21.639  -9.690  1.00  0.77           H  
ATOM   1057 1HG2 ILE A  66      12.057  18.975 -10.528  1.00  0.77           H  
ATOM   1058 2HG2 ILE A  66      11.175  17.874  -9.445  1.00  0.77           H  
ATOM   1059 3HG2 ILE A  66      10.279  18.947 -10.547  1.00  0.77           H  
ATOM   1060 1HD1 ILE A  66      11.775  23.351  -9.048  1.00  0.77           H  
ATOM   1061 2HD1 ILE A  66      11.234  22.451  -7.624  1.00  0.77           H  
ATOM   1062 3HD1 ILE A  66      12.820  22.106  -8.328  1.00  0.77           H  
ATOM   1063  N   VAL A  67       8.925  17.568  -7.754  1.00  0.82           N  
ATOM   1064  CA  VAL A  67       8.765  16.258  -7.138  1.00  0.82           C  
ATOM   1065  C   VAL A  67       8.926  15.103  -8.135  1.00  0.82           C  
ATOM   1066  O   VAL A  67       8.317  15.113  -9.207  1.00  0.82           O  
ATOM   1067  CB  VAL A  67       7.372  16.208  -6.503  1.00  0.82           C  
ATOM   1068  CG1 VAL A  67       7.141  14.893  -5.854  1.00  0.82           C  
ATOM   1069  CG2 VAL A  67       7.217  17.348  -5.496  1.00  0.82           C  
ATOM   1070  H   VAL A  67       8.279  17.866  -8.474  1.00  0.82           H  
ATOM   1071  HA  VAL A  67       9.514  16.145  -6.356  1.00  0.82           H  
ATOM   1072  HB  VAL A  67       6.622  16.322  -7.288  1.00  0.82           H  
ATOM   1073 1HG1 VAL A  67       6.144  14.867  -5.416  1.00  0.82           H  
ATOM   1074 2HG1 VAL A  67       7.240  14.090  -6.581  1.00  0.82           H  
ATOM   1075 3HG1 VAL A  67       7.884  14.789  -5.081  1.00  0.82           H  
ATOM   1076 1HG2 VAL A  67       6.222  17.294  -5.084  1.00  0.82           H  
ATOM   1077 2HG2 VAL A  67       7.957  17.236  -4.706  1.00  0.82           H  
ATOM   1078 3HG2 VAL A  67       7.349  18.315  -5.986  1.00  0.82           H  
ATOM   1079  N   ALA A  68       9.724  14.091  -7.768  1.00  0.89           N  
ATOM   1080  CA  ALA A  68       9.939  12.942  -8.653  1.00  0.89           C  
ATOM   1081  C   ALA A  68      10.061  11.618  -7.895  1.00  0.89           C  
ATOM   1082  O   ALA A  68      10.534  11.570  -6.764  1.00  0.89           O  
ATOM   1083  CB  ALA A  68      11.203  13.168  -9.466  1.00  0.89           C  
ATOM   1084  H   ALA A  68      10.223  14.158  -6.881  1.00  0.89           H  
ATOM   1085  HA  ALA A  68       9.083  12.865  -9.323  1.00  0.89           H  
ATOM   1086 1HB  ALA A  68      11.349  12.331 -10.148  1.00  0.89           H  
ATOM   1087 2HB  ALA A  68      11.106  14.092 -10.036  1.00  0.89           H  
ATOM   1088 3HB  ALA A  68      12.057  13.242  -8.792  1.00  0.89           H  
ATOM   1089  N   ILE A  69       9.678  10.524  -8.550  1.00  1.00           N  
ATOM   1090  CA  ILE A  69       9.762   9.203  -7.925  1.00  1.00           C  
ATOM   1091  C   ILE A  69      11.085   8.499  -8.227  1.00  1.00           C  
ATOM   1092  O   ILE A  69      11.514   8.428  -9.382  1.00  1.00           O  
ATOM   1093  CB  ILE A  69       8.606   8.290  -8.387  1.00  1.00           C  
ATOM   1094  CG1 ILE A  69       7.242   8.875  -8.023  1.00  1.00           C  
ATOM   1095  CG2 ILE A  69       8.743   6.926  -7.698  1.00  1.00           C  
ATOM   1096  CD1 ILE A  69       6.106   8.153  -8.685  1.00  1.00           C  
ATOM   1097  H   ILE A  69       9.307  10.607  -9.487  1.00  1.00           H  
ATOM   1098  HA  ILE A  69       9.696   9.325  -6.848  1.00  1.00           H  
ATOM   1099  HB  ILE A  69       8.644   8.156  -9.467  1.00  1.00           H  
ATOM   1100 1HG1 ILE A  69       7.093   8.784  -6.975  1.00  1.00           H  
ATOM   1101 2HG1 ILE A  69       7.206   9.928  -8.299  1.00  1.00           H  
ATOM   1102 1HG2 ILE A  69       7.934   6.271  -8.021  1.00  1.00           H  
ATOM   1103 2HG2 ILE A  69       9.690   6.463  -7.965  1.00  1.00           H  
ATOM   1104 3HG2 ILE A  69       8.696   7.057  -6.616  1.00  1.00           H  
ATOM   1105 1HD1 ILE A  69       5.165   8.588  -8.381  1.00  1.00           H  
ATOM   1106 2HD1 ILE A  69       6.209   8.228  -9.767  1.00  1.00           H  
ATOM   1107 3HD1 ILE A  69       6.127   7.103  -8.391  1.00  1.00           H  
ATOM   1108  N   LEU A  70      11.742   8.006  -7.182  1.00  1.12           N  
ATOM   1109  CA  LEU A  70      12.999   7.285  -7.316  1.00  1.12           C  
ATOM   1110  C   LEU A  70      12.797   5.766  -7.320  1.00  1.12           C  
ATOM   1111  O   LEU A  70      12.888   5.127  -6.272  1.00  1.12           O  
ATOM   1112  CB  LEU A  70      13.927   7.631  -6.157  1.00  1.12           C  
ATOM   1113  CG  LEU A  70      14.285   9.076  -5.973  1.00  1.12           C  
ATOM   1114  CD1 LEU A  70      15.169   9.180  -4.750  1.00  1.12           C  
ATOM   1115  CD2 LEU A  70      14.976   9.587  -7.224  1.00  1.12           C  
ATOM   1116  H   LEU A  70      11.346   8.112  -6.250  1.00  1.12           H  
ATOM   1117  HA  LEU A  70      13.466   7.577  -8.255  1.00  1.12           H  
ATOM   1118 1HB  LEU A  70      13.455   7.297  -5.234  1.00  1.12           H  
ATOM   1119 2HB  LEU A  70      14.851   7.076  -6.282  1.00  1.12           H  
ATOM   1120  HG  LEU A  70      13.381   9.665  -5.789  1.00  1.12           H  
ATOM   1121 1HD1 LEU A  70      15.441  10.209  -4.581  1.00  1.12           H  
ATOM   1122 2HD1 LEU A  70      14.634   8.803  -3.891  1.00  1.12           H  
ATOM   1123 3HD1 LEU A  70      16.068   8.588  -4.902  1.00  1.12           H  
ATOM   1124 1HD2 LEU A  70      15.246  10.634  -7.095  1.00  1.12           H  
ATOM   1125 2HD2 LEU A  70      15.873   9.000  -7.409  1.00  1.12           H  
ATOM   1126 3HD2 LEU A  70      14.299   9.490  -8.075  1.00  1.12           H  
ATOM   1127  N   ASP A  71      12.579   5.169  -8.490  1.00  1.22           N  
ATOM   1128  CA  ASP A  71      12.306   3.726  -8.543  1.00  1.22           C  
ATOM   1129  C   ASP A  71      13.607   2.921  -8.488  1.00  1.22           C  
ATOM   1130  O   ASP A  71      13.647   1.806  -7.967  1.00  1.22           O  
ATOM   1131  CB  ASP A  71      11.531   3.366  -9.810  1.00  1.22           C  
ATOM   1132  CG  ASP A  71      10.107   3.944  -9.850  1.00  1.22           C  
ATOM   1133  OD1 ASP A  71       9.303   3.565  -9.028  1.00  1.22           O  
ATOM   1134  OD2 ASP A  71       9.846   4.762 -10.696  1.00  1.22           O  
ATOM   1135  H   ASP A  71      12.531   5.733  -9.331  1.00  1.22           H  
ATOM   1136  HA  ASP A  71      11.701   3.453  -7.676  1.00  1.22           H  
ATOM   1137 1HB  ASP A  71      12.075   3.728 -10.683  1.00  1.22           H  
ATOM   1138 2HB  ASP A  71      11.468   2.280  -9.898  1.00  1.22           H  
ATOM   1139  N   ARG A  72      14.666   3.508  -9.034  1.00  1.29           N  
ATOM   1140  CA  ARG A  72      16.012   2.929  -9.057  1.00  1.29           C  
ATOM   1141  C   ARG A  72      16.997   4.029  -8.638  1.00  1.29           C  
ATOM   1142  O   ARG A  72      17.674   4.613  -9.476  1.00  1.29           O  
ATOM   1143  CB  ARG A  72      16.348   2.351 -10.428  1.00  1.29           C  
ATOM   1144  CG  ARG A  72      15.506   1.113 -10.803  1.00  1.29           C  
ATOM   1145  CD  ARG A  72      15.910   0.482 -12.100  1.00  1.29           C  
ATOM   1146  NE  ARG A  72      15.128  -0.729 -12.364  1.00  1.29           N  
ATOM   1147  CZ  ARG A  72      15.260  -1.540 -13.442  1.00  1.29           C  
ATOM   1148  NH1 ARG A  72      16.138  -1.284 -14.393  1.00  1.29           N  
ATOM   1149  NH2 ARG A  72      14.492  -2.616 -13.541  1.00  1.29           N  
ATOM   1150  H   ARG A  72      14.524   4.419  -9.439  1.00  1.29           H  
ATOM   1151  HA  ARG A  72      16.062   2.100  -8.353  1.00  1.29           H  
ATOM   1152 1HB  ARG A  72      16.171   3.103 -11.184  1.00  1.29           H  
ATOM   1153 2HB  ARG A  72      17.405   2.073 -10.475  1.00  1.29           H  
ATOM   1154 1HG  ARG A  72      15.605   0.366 -10.015  1.00  1.29           H  
ATOM   1155 2HG  ARG A  72      14.461   1.403 -10.892  1.00  1.29           H  
ATOM   1156 1HD  ARG A  72      15.750   1.183 -12.919  1.00  1.29           H  
ATOM   1157 2HD  ARG A  72      16.963   0.206 -12.059  1.00  1.29           H  
ATOM   1158  HE  ARG A  72      14.438  -0.988 -11.674  1.00  1.29           H  
ATOM   1159 1HH1 ARG A  72      16.743  -0.447 -14.353  1.00  1.29           H  
ATOM   1160 2HH1 ARG A  72      16.219  -1.901 -15.183  1.00  1.29           H  
ATOM   1161 1HH2 ARG A  72      13.817  -2.823 -12.817  1.00  1.29           H  
ATOM   1162 2HH2 ARG A  72      14.582  -3.228 -14.338  1.00  1.29           H  
ATOM   1163  N   PRO A  73      17.052   4.367  -7.340  1.00  1.28           N  
ATOM   1164  CA  PRO A  73      17.695   5.545  -6.772  1.00  1.28           C  
ATOM   1165  C   PRO A  73      19.122   5.886  -7.222  1.00  1.28           C  
ATOM   1166  O   PRO A  73      19.433   7.064  -7.324  1.00  1.28           O  
ATOM   1167  CB  PRO A  73      17.704   5.175  -5.300  1.00  1.28           C  
ATOM   1168  CG  PRO A  73      16.500   4.322  -5.100  1.00  1.28           C  
ATOM   1169  CD  PRO A  73      16.446   3.474  -6.316  1.00  1.28           C  
ATOM   1170  HA  PRO A  73      17.042   6.410  -6.935  1.00  1.28           H  
ATOM   1171 1HB  PRO A  73      18.655   4.696  -5.024  1.00  1.28           H  
ATOM   1172 2HB  PRO A  73      17.607   6.068  -4.744  1.00  1.28           H  
ATOM   1173 1HG  PRO A  73      16.598   3.734  -4.176  1.00  1.28           H  
ATOM   1174 2HG  PRO A  73      15.596   4.949  -4.985  1.00  1.28           H  
ATOM   1175 1HD  PRO A  73      17.046   2.554  -6.191  1.00  1.28           H  
ATOM   1176 2HD  PRO A  73      15.401   3.263  -6.496  1.00  1.28           H  
ATOM   1177  N   ILE A  74      20.005   4.920  -7.457  1.00  1.22           N  
ATOM   1178  CA  ILE A  74      21.355   5.262  -7.947  1.00  1.22           C  
ATOM   1179  C   ILE A  74      21.816   4.351  -9.083  1.00  1.22           C  
ATOM   1180  O   ILE A  74      21.716   3.127  -8.992  1.00  1.22           O  
ATOM   1181  CB  ILE A  74      22.451   5.376  -6.844  1.00  1.22           C  
ATOM   1182  CG1 ILE A  74      22.104   6.490  -5.832  1.00  1.22           C  
ATOM   1183  CG2 ILE A  74      23.821   5.702  -7.479  1.00  1.22           C  
ATOM   1184  CD1 ILE A  74      23.072   6.563  -4.699  1.00  1.22           C  
ATOM   1185  H   ILE A  74      19.747   3.948  -7.346  1.00  1.22           H  
ATOM   1186  HA  ILE A  74      21.298   6.258  -8.377  1.00  1.22           H  
ATOM   1187  HB  ILE A  74      22.519   4.437  -6.294  1.00  1.22           H  
ATOM   1188 1HG1 ILE A  74      22.093   7.448  -6.352  1.00  1.22           H  
ATOM   1189 2HG1 ILE A  74      21.128   6.310  -5.406  1.00  1.22           H  
ATOM   1190 1HG2 ILE A  74      24.555   5.783  -6.694  1.00  1.22           H  
ATOM   1191 2HG2 ILE A  74      24.118   4.916  -8.166  1.00  1.22           H  
ATOM   1192 3HG2 ILE A  74      23.761   6.650  -8.015  1.00  1.22           H  
ATOM   1193 1HD1 ILE A  74      22.799   7.351  -4.031  1.00  1.22           H  
ATOM   1194 2HD1 ILE A  74      23.075   5.626  -4.175  1.00  1.22           H  
ATOM   1195 3HD1 ILE A  74      24.068   6.760  -5.092  1.00  1.22           H  
ATOM   1196  N   HIS A  75      22.354   4.956 -10.135  1.00  1.13           N  
ATOM   1197  CA  HIS A  75      22.863   4.229 -11.290  1.00  1.13           C  
ATOM   1198  C   HIS A  75      24.304   4.611 -11.605  1.00  1.13           C  
ATOM   1199  O   HIS A  75      24.703   5.773 -11.473  1.00  1.13           O  
ATOM   1200  CB  HIS A  75      21.971   4.480 -12.511  1.00  1.13           C  
ATOM   1201  CG  HIS A  75      22.433   3.804 -13.794  1.00  1.13           C  
ATOM   1202  ND1 HIS A  75      23.325   4.393 -14.667  1.00  1.13           N  
ATOM   1203  CD2 HIS A  75      22.128   2.596 -14.331  1.00  1.13           C  
ATOM   1204  CE1 HIS A  75      23.544   3.579 -15.688  1.00  1.13           C  
ATOM   1205  NE2 HIS A  75      22.828   2.484 -15.510  1.00  1.13           N  
ATOM   1206  H   HIS A  75      22.390   5.976 -10.129  1.00  1.13           H  
ATOM   1207  HA  HIS A  75      22.846   3.160 -11.082  1.00  1.13           H  
ATOM   1208 1HB  HIS A  75      20.960   4.130 -12.290  1.00  1.13           H  
ATOM   1209 2HB  HIS A  75      21.902   5.556 -12.693  1.00  1.13           H  
ATOM   1210  HD1 HIS A  75      23.756   5.289 -14.552  1.00  1.13           H  
ATOM   1211  HD2 HIS A  75      21.474   1.785 -14.002  1.00  1.13           H  
ATOM   1212  HE1 HIS A  75      24.223   3.867 -16.490  1.00  1.13           H  
ATOM   1213  N   ARG A  76      25.115   3.613 -11.974  1.00  1.02           N  
ATOM   1214  CA  ARG A  76      26.499   3.882 -12.358  1.00  1.02           C  
ATOM   1215  C   ARG A  76      26.749   3.589 -13.827  1.00  1.02           C  
ATOM   1216  O   ARG A  76      26.607   2.461 -14.309  1.00  1.02           O  
ATOM   1217  CB  ARG A  76      27.471   3.068 -11.513  1.00  1.02           C  
ATOM   1218  CG  ARG A  76      28.956   3.310 -11.841  1.00  1.02           C  
ATOM   1219  CD  ARG A  76      29.860   2.655 -10.849  1.00  1.02           C  
ATOM   1220  NE  ARG A  76      29.720   1.228 -10.867  1.00  1.02           N  
ATOM   1221  CZ  ARG A  76      30.436   0.413 -11.654  1.00  1.02           C  
ATOM   1222  NH1 ARG A  76      31.352   0.908 -12.455  1.00  1.02           N  
ATOM   1223  NH2 ARG A  76      30.223  -0.889 -11.625  1.00  1.02           N  
ATOM   1224  H   ARG A  76      24.752   2.671 -12.032  1.00  1.02           H  
ATOM   1225  HA  ARG A  76      26.701   4.937 -12.215  1.00  1.02           H  
ATOM   1226 1HB  ARG A  76      27.308   3.266 -10.458  1.00  1.02           H  
ATOM   1227 2HB  ARG A  76      27.280   2.007 -11.674  1.00  1.02           H  
ATOM   1228 1HG  ARG A  76      29.176   2.899 -12.829  1.00  1.02           H  
ATOM   1229 2HG  ARG A  76      29.164   4.382 -11.849  1.00  1.02           H  
ATOM   1230 1HD  ARG A  76      30.883   2.893 -11.111  1.00  1.02           H  
ATOM   1231 2HD  ARG A  76      29.651   3.004  -9.842  1.00  1.02           H  
ATOM   1232  HE  ARG A  76      29.029   0.811 -10.263  1.00  1.02           H  
ATOM   1233 1HH1 ARG A  76      31.519   1.903 -12.476  1.00  1.02           H  
ATOM   1234 2HH1 ARG A  76      31.891   0.288 -13.044  1.00  1.02           H  
ATOM   1235 1HH2 ARG A  76      29.529  -1.278 -11.014  1.00  1.02           H  
ATOM   1236 2HH2 ARG A  76      30.769  -1.501 -12.212  1.00  1.02           H  
ATOM   1237  N   ASP A  77      27.156   4.611 -14.557  1.00  0.93           N  
ATOM   1238  CA  ASP A  77      27.380   4.422 -15.961  1.00  0.93           C  
ATOM   1239  C   ASP A  77      28.787   3.915 -16.185  1.00  0.93           C  
ATOM   1240  O   ASP A  77      29.761   4.675 -16.269  1.00  0.93           O  
ATOM   1241  CB  ASP A  77      27.084   5.692 -16.741  1.00  0.93           C  
ATOM   1242  CG  ASP A  77      27.193   5.494 -18.246  1.00  0.93           C  
ATOM   1243  OD1 ASP A  77      27.812   4.524 -18.687  1.00  0.93           O  
ATOM   1244  OD2 ASP A  77      26.616   6.291 -18.955  1.00  0.93           O  
ATOM   1245  H   ASP A  77      27.270   5.532 -14.146  1.00  0.93           H  
ATOM   1246  HA  ASP A  77      26.693   3.657 -16.321  1.00  0.93           H  
ATOM   1247 1HB  ASP A  77      26.079   6.042 -16.497  1.00  0.93           H  
ATOM   1248 2HB  ASP A  77      27.784   6.475 -16.437  1.00  0.93           H  
ATOM   1249  N   GLU A  78      28.852   2.608 -16.350  1.00  0.87           N  
ATOM   1250  CA  GLU A  78      30.084   1.854 -16.512  1.00  0.87           C  
ATOM   1251  C   GLU A  78      30.898   2.273 -17.739  1.00  0.87           C  
ATOM   1252  O   GLU A  78      32.088   1.971 -17.807  1.00  0.87           O  
ATOM   1253  CB  GLU A  78      29.778   0.357 -16.619  1.00  0.87           C  
ATOM   1254  CG  GLU A  78      29.261  -0.291 -15.341  1.00  0.87           C  
ATOM   1255  CD  GLU A  78      28.933  -1.764 -15.509  1.00  0.87           C  
ATOM   1256  OE1 GLU A  78      28.979  -2.243 -16.617  1.00  0.87           O  
ATOM   1257  OE2 GLU A  78      28.653  -2.410 -14.522  1.00  0.87           O  
ATOM   1258  H   GLU A  78      27.966   2.114 -16.242  1.00  0.87           H  
ATOM   1259  HA  GLU A  78      30.697   2.019 -15.626  1.00  0.87           H  
ATOM   1260 1HB  GLU A  78      29.030   0.201 -17.397  1.00  0.87           H  
ATOM   1261 2HB  GLU A  78      30.679  -0.175 -16.923  1.00  0.87           H  
ATOM   1262 1HG  GLU A  78      30.023  -0.197 -14.586  1.00  0.87           H  
ATOM   1263 2HG  GLU A  78      28.376   0.249 -14.997  1.00  0.87           H  
ATOM   1264  N   GLU A  79      30.269   2.914 -18.736  1.00  0.83           N  
ATOM   1265  CA  GLU A  79      31.023   3.298 -19.928  1.00  0.83           C  
ATOM   1266  C   GLU A  79      31.805   4.599 -19.717  1.00  0.83           C  
ATOM   1267  O   GLU A  79      32.702   4.920 -20.500  1.00  0.83           O  
ATOM   1268  CB  GLU A  79      30.111   3.417 -21.155  1.00  0.83           C  
ATOM   1269  CG  GLU A  79      29.501   2.083 -21.609  1.00  0.83           C  
ATOM   1270  CD  GLU A  79      28.643   2.184 -22.861  1.00  0.83           C  
ATOM   1271  OE1 GLU A  79      28.510   3.258 -23.401  1.00  0.83           O  
ATOM   1272  OE2 GLU A  79      28.124   1.172 -23.272  1.00  0.83           O  
ATOM   1273  H   GLU A  79      29.285   3.206 -18.645  1.00  0.83           H  
ATOM   1274  HA  GLU A  79      31.748   2.512 -20.135  1.00  0.83           H  
ATOM   1275 1HB  GLU A  79      29.290   4.103 -20.926  1.00  0.83           H  
ATOM   1276 2HB  GLU A  79      30.671   3.841 -21.987  1.00  0.83           H  
ATOM   1277 1HG  GLU A  79      30.310   1.377 -21.792  1.00  0.83           H  
ATOM   1278 2HG  GLU A  79      28.895   1.690 -20.793  1.00  0.83           H  
ATOM   1279  N   GLU A  80      31.449   5.351 -18.668  1.00  0.81           N  
ATOM   1280  CA  GLU A  80      32.117   6.607 -18.345  1.00  0.81           C  
ATOM   1281  C   GLU A  80      33.029   6.406 -17.136  1.00  0.81           C  
ATOM   1282  O   GLU A  80      34.073   7.044 -17.015  1.00  0.81           O  
ATOM   1283  CB  GLU A  80      31.105   7.724 -18.087  1.00  0.81           C  
ATOM   1284  CG  GLU A  80      30.202   8.061 -19.289  1.00  0.81           C  
ATOM   1285  CD  GLU A  80      30.942   8.696 -20.468  1.00  0.81           C  
ATOM   1286  OE1 GLU A  80      31.923   9.362 -20.247  1.00  0.81           O  
ATOM   1287  OE2 GLU A  80      30.508   8.517 -21.584  1.00  0.81           O  
ATOM   1288  H   GLU A  80      30.704   5.026 -18.053  1.00  0.81           H  
ATOM   1289  HA  GLU A  80      32.739   6.900 -19.190  1.00  0.81           H  
ATOM   1290 1HB  GLU A  80      30.454   7.431 -17.258  1.00  0.81           H  
ATOM   1291 2HB  GLU A  80      31.628   8.633 -17.785  1.00  0.81           H  
ATOM   1292 1HG  GLU A  80      29.724   7.137 -19.629  1.00  0.81           H  
ATOM   1293 2HG  GLU A  80      29.416   8.734 -18.951  1.00  0.81           H  
ATOM   1294  N   CYS A  81      32.619   5.521 -16.227  1.00  0.80           N  
ATOM   1295  CA  CYS A  81      33.393   5.257 -15.022  1.00  0.80           C  
ATOM   1296  C   CYS A  81      34.771   4.738 -15.393  1.00  0.80           C  
ATOM   1297  O   CYS A  81      34.896   3.781 -16.151  1.00  0.80           O  
ATOM   1298  CB  CYS A  81      32.713   4.203 -14.147  1.00  0.80           C  
ATOM   1299  SG  CYS A  81      33.587   3.844 -12.606  1.00  0.80           S  
ATOM   1300  H   CYS A  81      31.733   5.039 -16.365  1.00  0.80           H  
ATOM   1301  HA  CYS A  81      33.499   6.185 -14.461  1.00  0.80           H  
ATOM   1302 1HB  CYS A  81      31.700   4.508 -13.911  1.00  0.80           H  
ATOM   1303 2HB  CYS A  81      32.645   3.275 -14.715  1.00  0.80           H  
ATOM   1304  HG  CYS A  81      34.815   3.743 -13.162  1.00  0.80           H  
ATOM   1305  N   VAL A  82      35.807   5.336 -14.818  1.00  0.79           N  
ATOM   1306  CA  VAL A  82      37.177   4.923 -15.111  1.00  0.79           C  
ATOM   1307  C   VAL A  82      37.761   4.194 -13.914  1.00  0.79           C  
ATOM   1308  O   VAL A  82      38.972   4.016 -13.814  1.00  0.79           O  
ATOM   1309  CB  VAL A  82      38.062   6.132 -15.393  1.00  0.79           C  
ATOM   1310  CG1 VAL A  82      37.535   6.909 -16.589  1.00  0.79           C  
ATOM   1311  CG2 VAL A  82      38.132   6.936 -14.163  1.00  0.79           C  
ATOM   1312  H   VAL A  82      35.645   6.127 -14.210  1.00  0.79           H  
ATOM   1313  HA  VAL A  82      37.176   4.257 -15.975  1.00  0.79           H  
ATOM   1314  HB  VAL A  82      39.062   5.795 -15.657  1.00  0.79           H  
ATOM   1315 1HG1 VAL A  82      38.186   7.761 -16.783  1.00  0.79           H  
ATOM   1316 2HG1 VAL A  82      37.510   6.262 -17.463  1.00  0.79           H  
ATOM   1317 3HG1 VAL A  82      36.530   7.268 -16.376  1.00  0.79           H  
ATOM   1318 1HG2 VAL A  82      38.775   7.800 -14.321  1.00  0.79           H  
ATOM   1319 2HG2 VAL A  82      37.137   7.257 -13.891  1.00  0.79           H  
ATOM   1320 3HG2 VAL A  82      38.544   6.318 -13.380  1.00  0.79           H  
ATOM   1321  N   GLU A  83      36.883   3.838 -12.977  1.00  0.79           N  
ATOM   1322  CA  GLU A  83      37.240   3.133 -11.747  1.00  0.79           C  
ATOM   1323  C   GLU A  83      38.256   3.923 -10.909  1.00  0.79           C  
ATOM   1324  O   GLU A  83      39.145   3.356 -10.283  1.00  0.79           O  
ATOM   1325  CB  GLU A  83      37.769   1.744 -12.143  1.00  0.79           C  
ATOM   1326  CG  GLU A  83      36.717   0.920 -12.922  1.00  0.79           C  
ATOM   1327  CD  GLU A  83      37.213  -0.427 -13.409  1.00  0.79           C  
ATOM   1328  OE1 GLU A  83      38.391  -0.582 -13.578  1.00  0.79           O  
ATOM   1329  OE2 GLU A  83      36.397  -1.308 -13.598  1.00  0.79           O  
ATOM   1330  H   GLU A  83      35.911   4.037 -13.161  1.00  0.79           H  
ATOM   1331  HA  GLU A  83      36.337   3.005 -11.149  1.00  0.79           H  
ATOM   1332 1HB  GLU A  83      38.668   1.822 -12.745  1.00  0.79           H  
ATOM   1333 2HB  GLU A  83      38.029   1.180 -11.251  1.00  0.79           H  
ATOM   1334 1HG  GLU A  83      35.857   0.762 -12.274  1.00  0.79           H  
ATOM   1335 2HG  GLU A  83      36.379   1.505 -13.779  1.00  0.79           H  
ATOM   1336  N   CYS A  84      38.082   5.251 -10.876  1.00  0.79           N  
ATOM   1337  CA  CYS A  84      38.947   6.169 -10.128  1.00  0.79           C  
ATOM   1338  C   CYS A  84      38.884   6.048  -8.605  1.00  0.79           C  
ATOM   1339  O   CYS A  84      39.828   6.420  -7.912  1.00  0.79           O  
ATOM   1340  CB  CYS A  84      38.590   7.612 -10.501  1.00  0.79           C  
ATOM   1341  SG  CYS A  84      36.899   8.082 -10.058  1.00  0.79           S  
ATOM   1342  H   CYS A  84      37.328   5.637 -11.418  1.00  0.79           H  
ATOM   1343  HA  CYS A  84      39.974   5.978 -10.442  1.00  0.79           H  
ATOM   1344 1HB  CYS A  84      39.268   8.292  -9.985  1.00  0.79           H  
ATOM   1345 2HB  CYS A  84      38.725   7.774 -11.557  1.00  0.79           H  
ATOM   1346  HG  CYS A  84      37.055   7.874  -8.735  1.00  0.79           H  
ATOM   1347  N   GLY A  85      37.761   5.567  -8.078  1.00  0.78           N  
ATOM   1348  CA  GLY A  85      37.600   5.415  -6.632  1.00  0.78           C  
ATOM   1349  C   GLY A  85      37.235   6.712  -5.898  1.00  0.78           C  
ATOM   1350  O   GLY A  85      37.142   6.723  -4.667  1.00  0.78           O  
ATOM   1351  H   GLY A  85      37.023   5.274  -8.698  1.00  0.78           H  
ATOM   1352 1HA  GLY A  85      36.829   4.669  -6.446  1.00  0.78           H  
ATOM   1353 2HA  GLY A  85      38.523   5.015  -6.212  1.00  0.78           H  
ATOM   1354  N   ALA A  86      37.003   7.798  -6.645  1.00  0.77           N  
ATOM   1355  CA  ALA A  86      36.698   9.093  -6.033  1.00  0.77           C  
ATOM   1356  C   ALA A  86      35.477   8.974  -5.124  1.00  0.77           C  
ATOM   1357  O   ALA A  86      35.470   9.418  -3.977  1.00  0.77           O  
ATOM   1358  CB  ALA A  86      36.457  10.120  -7.134  1.00  0.77           C  
ATOM   1359  H   ALA A  86      37.085   7.724  -7.647  1.00  0.77           H  
ATOM   1360  HA  ALA A  86      37.554   9.400  -5.427  1.00  0.77           H  
ATOM   1361 1HB  ALA A  86      36.261  11.082  -6.711  1.00  0.77           H  
ATOM   1362 2HB  ALA A  86      37.344  10.188  -7.764  1.00  0.77           H  
ATOM   1363 3HB  ALA A  86      35.608   9.814  -7.734  1.00  0.77           H  
ATOM   1364  N   CYS A  87      34.479   8.247  -5.602  1.00  0.77           N  
ATOM   1365  CA  CYS A  87      33.285   7.958  -4.822  1.00  0.77           C  
ATOM   1366  C   CYS A  87      33.599   7.207  -3.531  1.00  0.77           C  
ATOM   1367  O   CYS A  87      33.066   7.518  -2.471  1.00  0.77           O  
ATOM   1368  CB  CYS A  87      32.295   7.152  -5.631  1.00  0.77           C  
ATOM   1369  SG  CYS A  87      30.887   6.580  -4.664  1.00  0.77           S  
ATOM   1370  H   CYS A  87      34.544   7.893  -6.543  1.00  0.77           H  
ATOM   1371  HA  CYS A  87      32.816   8.905  -4.561  1.00  0.77           H  
ATOM   1372 1HB  CYS A  87      31.922   7.757  -6.458  1.00  0.77           H  
ATOM   1373 2HB  CYS A  87      32.790   6.280  -6.057  1.00  0.77           H  
ATOM   1374  N   ILE A  88      34.452   6.198  -3.626  1.00  0.78           N  
ATOM   1375  CA  ILE A  88      34.750   5.367  -2.474  1.00  0.78           C  
ATOM   1376  C   ILE A  88      35.273   6.237  -1.347  1.00  0.78           C  
ATOM   1377  O   ILE A  88      34.907   6.057  -0.186  1.00  0.78           O  
ATOM   1378  CB  ILE A  88      35.804   4.294  -2.791  1.00  0.78           C  
ATOM   1379  CG1 ILE A  88      35.257   3.291  -3.751  1.00  0.78           C  
ATOM   1380  CG2 ILE A  88      36.226   3.597  -1.522  1.00  0.78           C  
ATOM   1381  CD1 ILE A  88      36.305   2.379  -4.289  1.00  0.78           C  
ATOM   1382  H   ILE A  88      34.908   6.009  -4.505  1.00  0.78           H  
ATOM   1383  HA  ILE A  88      33.830   4.877  -2.144  1.00  0.78           H  
ATOM   1384  HB  ILE A  88      36.673   4.758  -3.246  1.00  0.78           H  
ATOM   1385 1HG1 ILE A  88      34.522   2.713  -3.249  1.00  0.78           H  
ATOM   1386 2HG1 ILE A  88      34.782   3.813  -4.578  1.00  0.78           H  
ATOM   1387 1HG2 ILE A  88      36.977   2.844  -1.753  1.00  0.78           H  
ATOM   1388 2HG2 ILE A  88      36.642   4.324  -0.829  1.00  0.78           H  
ATOM   1389 3HG2 ILE A  88      35.354   3.116  -1.071  1.00  0.78           H  
ATOM   1390 1HD1 ILE A  88      35.877   1.660  -4.969  1.00  0.78           H  
ATOM   1391 2HD1 ILE A  88      37.039   2.970  -4.805  1.00  0.78           H  
ATOM   1392 3HD1 ILE A  88      36.779   1.849  -3.471  1.00  0.78           H  
ATOM   1393  N   SER A  89      36.122   7.206  -1.694  1.00  0.80           N  
ATOM   1394  CA  SER A  89      36.692   8.089  -0.686  1.00  0.80           C  
ATOM   1395  C   SER A  89      35.666   8.999   0.025  1.00  0.80           C  
ATOM   1396  O   SER A  89      36.008   9.593   1.052  1.00  0.80           O  
ATOM   1397  CB  SER A  89      37.806   8.945  -1.273  1.00  0.80           C  
ATOM   1398  OG  SER A  89      37.344   9.950  -2.147  1.00  0.80           O  
ATOM   1399  H   SER A  89      36.387   7.299  -2.678  1.00  0.80           H  
ATOM   1400  HA  SER A  89      37.145   7.456   0.077  1.00  0.80           H  
ATOM   1401 1HB  SER A  89      38.372   9.403  -0.465  1.00  0.80           H  
ATOM   1402 2HB  SER A  89      38.489   8.293  -1.815  1.00  0.80           H  
ATOM   1403  HG  SER A  89      36.672   9.552  -2.741  1.00  0.80           H  
ATOM   1404  N   VAL A  90      34.439   9.155  -0.513  1.00  0.82           N  
ATOM   1405  CA  VAL A  90      33.469  10.028   0.151  1.00  0.82           C  
ATOM   1406  C   VAL A  90      32.173   9.342   0.590  1.00  0.82           C  
ATOM   1407  O   VAL A  90      31.449   9.893   1.418  1.00  0.82           O  
ATOM   1408  CB  VAL A  90      33.056  11.201  -0.761  1.00  0.82           C  
ATOM   1409  CG1 VAL A  90      34.265  12.038  -1.102  1.00  0.82           C  
ATOM   1410  CG2 VAL A  90      32.358  10.684  -2.009  1.00  0.82           C  
ATOM   1411  H   VAL A  90      34.169   8.645  -1.348  1.00  0.82           H  
ATOM   1412  HA  VAL A  90      33.943  10.444   1.038  1.00  0.82           H  
ATOM   1413  HB  VAL A  90      32.374  11.836  -0.217  1.00  0.82           H  
ATOM   1414 1HG1 VAL A  90      33.959  12.880  -1.715  1.00  0.82           H  
ATOM   1415 2HG1 VAL A  90      34.727  12.404  -0.186  1.00  0.82           H  
ATOM   1416 3HG1 VAL A  90      34.982  11.429  -1.651  1.00  0.82           H  
ATOM   1417 1HG2 VAL A  90      32.054  11.516  -2.619  1.00  0.82           H  
ATOM   1418 2HG2 VAL A  90      33.047  10.058  -2.557  1.00  0.82           H  
ATOM   1419 3HG2 VAL A  90      31.480  10.109  -1.739  1.00  0.82           H  
ATOM   1420  N   CYS A  91      31.873   8.147   0.087  1.00  0.85           N  
ATOM   1421  CA  CYS A  91      30.594   7.537   0.437  1.00  0.85           C  
ATOM   1422  C   CYS A  91      30.498   7.207   1.939  1.00  0.85           C  
ATOM   1423  O   CYS A  91      31.121   6.243   2.390  1.00  0.85           O  
ATOM   1424  CB  CYS A  91      30.406   6.232  -0.318  1.00  0.85           C  
ATOM   1425  SG  CYS A  91      28.854   5.451   0.043  1.00  0.85           S  
ATOM   1426  H   CYS A  91      32.487   7.711  -0.601  1.00  0.85           H  
ATOM   1427  HA  CYS A  91      29.822   8.228   0.115  1.00  0.85           H  
ATOM   1428 1HB  CYS A  91      30.477   6.393  -1.382  1.00  0.85           H  
ATOM   1429 2HB  CYS A  91      31.208   5.542  -0.047  1.00  0.85           H  
ATOM   1430  HG  CYS A  91      28.111   6.331  -0.628  1.00  0.85           H  
ATOM   1431  N   PRO A  92      29.592   7.856   2.707  1.00  0.86           N  
ATOM   1432  CA  PRO A  92      29.475   7.736   4.156  1.00  0.86           C  
ATOM   1433  C   PRO A  92      28.964   6.378   4.603  1.00  0.86           C  
ATOM   1434  O   PRO A  92      29.115   5.990   5.760  1.00  0.86           O  
ATOM   1435  CB  PRO A  92      28.462   8.832   4.498  1.00  0.86           C  
ATOM   1436  CG  PRO A  92      27.620   8.985   3.245  1.00  0.86           C  
ATOM   1437  CD  PRO A  92      28.563   8.718   2.092  1.00  0.86           C  
ATOM   1438  HA  PRO A  92      30.455   7.949   4.610  1.00  0.86           H  
ATOM   1439 1HB  PRO A  92      27.869   8.528   5.376  1.00  0.86           H  
ATOM   1440 2HB  PRO A  92      28.990   9.759   4.770  1.00  0.86           H  
ATOM   1441 1HG  PRO A  92      26.777   8.284   3.269  1.00  0.86           H  
ATOM   1442 2HG  PRO A  92      27.184   9.990   3.217  1.00  0.86           H  
ATOM   1443 1HD  PRO A  92      28.004   8.182   1.317  1.00  0.86           H  
ATOM   1444 2HD  PRO A  92      29.005   9.644   1.727  1.00  0.86           H  
ATOM   1445  N   MET A  93      28.336   5.667   3.677  1.00  0.86           N  
ATOM   1446  CA  MET A  93      27.758   4.367   3.948  1.00  0.86           C  
ATOM   1447  C   MET A  93      28.662   3.206   3.544  1.00  0.86           C  
ATOM   1448  O   MET A  93      28.278   2.046   3.694  1.00  0.86           O  
ATOM   1449  CB  MET A  93      26.411   4.266   3.247  1.00  0.86           C  
ATOM   1450  CG  MET A  93      25.350   5.164   3.756  1.00  0.86           C  
ATOM   1451  SD  MET A  93      24.928   4.844   5.449  1.00  0.86           S  
ATOM   1452  CE  MET A  93      24.133   3.248   5.247  1.00  0.86           C  
ATOM   1453  H   MET A  93      28.254   6.040   2.744  1.00  0.86           H  
ATOM   1454  HA  MET A  93      27.592   4.289   5.022  1.00  0.86           H  
ATOM   1455 1HB  MET A  93      26.536   4.573   2.225  1.00  0.86           H  
ATOM   1456 2HB  MET A  93      26.044   3.236   3.254  1.00  0.86           H  
ATOM   1457 1HG  MET A  93      25.649   6.199   3.657  1.00  0.86           H  
ATOM   1458 2HG  MET A  93      24.473   4.998   3.152  1.00  0.86           H  
ATOM   1459 1HE  MET A  93      23.798   2.883   6.216  1.00  0.86           H  
ATOM   1460 2HE  MET A  93      23.277   3.347   4.583  1.00  0.86           H  
ATOM   1461 3HE  MET A  93      24.839   2.538   4.814  1.00  0.86           H  
ATOM   1462  N   ASN A  94      29.844   3.506   2.993  1.00  0.85           N  
ATOM   1463  CA  ASN A  94      30.774   2.469   2.521  1.00  0.85           C  
ATOM   1464  C   ASN A  94      30.115   1.496   1.528  1.00  0.85           C  
ATOM   1465  O   ASN A  94      30.376   0.293   1.537  1.00  0.85           O  
ATOM   1466  CB  ASN A  94      31.370   1.712   3.698  1.00  0.85           C  
ATOM   1467  CG  ASN A  94      32.217   2.594   4.590  1.00  0.85           C  
ATOM   1468  OD1 ASN A  94      33.043   3.381   4.114  1.00  0.85           O  
ATOM   1469  ND2 ASN A  94      32.022   2.473   5.883  1.00  0.85           N  
ATOM   1470  H   ASN A  94      30.132   4.483   2.901  1.00  0.85           H  
ATOM   1471  HA  ASN A  94      31.589   2.966   1.989  1.00  0.85           H  
ATOM   1472 1HB  ASN A  94      30.582   1.259   4.296  1.00  0.85           H  
ATOM   1473 2HB  ASN A  94      31.991   0.901   3.318  1.00  0.85           H  
ATOM   1474 1HD2 ASN A  94      32.551   3.033   6.523  1.00  0.85           H  
ATOM   1475 2HD2 ASN A  94      31.343   1.827   6.228  1.00  0.85           H  
ATOM   1476  N   VAL A  95      29.289   2.048   0.650  1.00  0.84           N  
ATOM   1477  CA  VAL A  95      28.556   1.352  -0.400  1.00  0.84           C  
ATOM   1478  C   VAL A  95      29.431   0.912  -1.543  1.00  0.84           C  
ATOM   1479  O   VAL A  95      29.202  -0.122  -2.175  1.00  0.84           O  
ATOM   1480  CB  VAL A  95      27.500   2.268  -0.971  1.00  0.84           C  
ATOM   1481  CG1 VAL A  95      26.864   1.650  -2.113  1.00  0.84           C  
ATOM   1482  CG2 VAL A  95      26.565   2.572   0.051  1.00  0.84           C  
ATOM   1483  H   VAL A  95      29.147   3.043   0.737  1.00  0.84           H  
ATOM   1484  HA  VAL A  95      28.080   0.476   0.041  1.00  0.84           H  
ATOM   1485  HB  VAL A  95      27.953   3.152  -1.303  1.00  0.84           H  
ATOM   1486 1HG1 VAL A  95      26.118   2.308  -2.530  1.00  0.84           H  
ATOM   1487 2HG1 VAL A  95      27.617   1.436  -2.862  1.00  0.84           H  
ATOM   1488 3HG1 VAL A  95      26.417   0.757  -1.775  1.00  0.84           H  
ATOM   1489 1HG2 VAL A  95      25.854   3.245  -0.348  1.00  0.84           H  
ATOM   1490 2HG2 VAL A  95      26.085   1.674   0.392  1.00  0.84           H  
ATOM   1491 3HG2 VAL A  95      27.100   3.019   0.852  1.00  0.84           H  
ATOM   1492  N   TYR A  96      30.353   1.785  -1.900  1.00  0.84           N  
ATOM   1493  CA  TYR A  96      31.210   1.556  -3.036  1.00  0.84           C  
ATOM   1494  C   TYR A  96      32.537   0.982  -2.604  1.00  0.84           C  
ATOM   1495  O   TYR A  96      33.112   1.395  -1.592  1.00  0.84           O  
ATOM   1496  CB  TYR A  96      31.400   2.867  -3.762  1.00  0.84           C  
ATOM   1497  CG  TYR A  96      30.158   3.358  -4.415  1.00  0.84           C  
ATOM   1498  CD1 TYR A  96      29.226   4.016  -3.642  1.00  0.84           C  
ATOM   1499  CD2 TYR A  96      29.967   3.229  -5.774  1.00  0.84           C  
ATOM   1500  CE1 TYR A  96      28.088   4.530  -4.203  1.00  0.84           C  
ATOM   1501  CE2 TYR A  96      28.829   3.757  -6.345  1.00  0.84           C  
ATOM   1502  CZ  TYR A  96      27.893   4.399  -5.557  1.00  0.84           C  
ATOM   1503  OH  TYR A  96      26.761   4.898  -6.111  1.00  0.84           O  
ATOM   1504  H   TYR A  96      30.477   2.617  -1.344  1.00  0.84           H  
ATOM   1505  HA  TYR A  96      30.731   0.840  -3.693  1.00  0.84           H  
ATOM   1506 1HB  TYR A  96      31.747   3.632  -3.063  1.00  0.84           H  
ATOM   1507 2HB  TYR A  96      32.152   2.751  -4.514  1.00  0.84           H  
ATOM   1508  HD1 TYR A  96      29.409   4.129  -2.585  1.00  0.84           H  
ATOM   1509  HD2 TYR A  96      30.710   2.721  -6.388  1.00  0.84           H  
ATOM   1510  HE1 TYR A  96      27.357   5.046  -3.583  1.00  0.84           H  
ATOM   1511  HE2 TYR A  96      28.667   3.660  -7.415  1.00  0.84           H  
ATOM   1512  HH  TYR A  96      26.741   4.669  -7.043  1.00  0.84           H  
ATOM   1513  N   SER A  97      33.035   0.053  -3.400  1.00  0.86           N  
ATOM   1514  CA  SER A  97      34.323  -0.568  -3.129  1.00  0.86           C  
ATOM   1515  C   SER A  97      34.881  -1.214  -4.382  1.00  0.86           C  
ATOM   1516  O   SER A  97      34.178  -1.338  -5.386  1.00  0.86           O  
ATOM   1517  CB  SER A  97      34.189  -1.608  -2.033  1.00  0.86           C  
ATOM   1518  OG  SER A  97      33.454  -2.711  -2.477  1.00  0.86           O  
ATOM   1519  H   SER A  97      32.477  -0.216  -4.213  1.00  0.86           H  
ATOM   1520  HA  SER A  97      35.019   0.200  -2.796  1.00  0.86           H  
ATOM   1521 1HB  SER A  97      35.180  -1.936  -1.719  1.00  0.86           H  
ATOM   1522 2HB  SER A  97      33.701  -1.169  -1.164  1.00  0.86           H  
ATOM   1523  HG  SER A  97      33.976  -3.098  -3.190  1.00  0.86           H  
ATOM   1524  N   PHE A  98      36.142  -1.617  -4.339  1.00  0.89           N  
ATOM   1525  CA  PHE A  98      36.713  -2.337  -5.468  1.00  0.89           C  
ATOM   1526  C   PHE A  98      36.623  -3.849  -5.270  1.00  0.89           C  
ATOM   1527  O   PHE A  98      36.817  -4.339  -4.155  1.00  0.89           O  
ATOM   1528  CB  PHE A  98      38.161  -1.951  -5.690  1.00  0.89           C  
ATOM   1529  CG  PHE A  98      38.368  -0.569  -6.216  1.00  0.89           C  
ATOM   1530  CD1 PHE A  98      39.002   0.406  -5.471  1.00  0.89           C  
ATOM   1531  CD2 PHE A  98      37.912  -0.245  -7.465  1.00  0.89           C  
ATOM   1532  CE1 PHE A  98      39.184   1.677  -5.996  1.00  0.89           C  
ATOM   1533  CE2 PHE A  98      38.076   1.008  -7.988  1.00  0.89           C  
ATOM   1534  CZ  PHE A  98      38.716   1.972  -7.259  1.00  0.89           C  
ATOM   1535  H   PHE A  98      36.696  -1.462  -3.508  1.00  0.89           H  
ATOM   1536  HA  PHE A  98      36.153  -2.074  -6.359  1.00  0.89           H  
ATOM   1537 1HB  PHE A  98      38.715  -2.052  -4.760  1.00  0.89           H  
ATOM   1538 2HB  PHE A  98      38.585  -2.643  -6.390  1.00  0.89           H  
ATOM   1539  HD1 PHE A  98      39.371   0.166  -4.472  1.00  0.89           H  
ATOM   1540  HD2 PHE A  98      37.421  -1.004  -8.039  1.00  0.89           H  
ATOM   1541  HE1 PHE A  98      39.695   2.444  -5.413  1.00  0.89           H  
ATOM   1542  HE2 PHE A  98      37.708   1.234  -8.984  1.00  0.89           H  
ATOM   1543  HZ  PHE A  98      38.857   2.963  -7.681  1.00  0.89           H  
ATOM   1544  N   ASP A  99      36.344  -4.588  -6.347  1.00  0.94           N  
ATOM   1545  CA  ASP A  99      36.309  -6.049  -6.255  1.00  0.94           C  
ATOM   1546  C   ASP A  99      37.696  -6.656  -6.463  1.00  0.94           C  
ATOM   1547  O   ASP A  99      38.692  -5.941  -6.557  1.00  0.94           O  
ATOM   1548  CB  ASP A  99      35.304  -6.690  -7.228  1.00  0.94           C  
ATOM   1549  CG  ASP A  99      35.644  -6.642  -8.731  1.00  0.94           C  
ATOM   1550  OD1 ASP A  99      36.785  -6.346  -9.103  1.00  0.94           O  
ATOM   1551  OD2 ASP A  99      34.770  -6.952  -9.500  1.00  0.94           O  
ATOM   1552  H   ASP A  99      36.140  -4.112  -7.226  1.00  0.94           H  
ATOM   1553  HA  ASP A  99      35.983  -6.315  -5.249  1.00  0.94           H  
ATOM   1554 1HB  ASP A  99      35.145  -7.728  -6.950  1.00  0.94           H  
ATOM   1555 2HB  ASP A  99      34.355  -6.204  -7.089  1.00  0.94           H  
ATOM   1556  N   GLU A 100      37.743  -7.980  -6.599  1.00  0.99           N  
ATOM   1557  CA  GLU A 100      38.974  -8.760  -6.745  1.00  0.99           C  
ATOM   1558  C   GLU A 100      39.789  -8.437  -8.006  1.00  0.99           C  
ATOM   1559  O   GLU A 100      40.973  -8.768  -8.080  1.00  0.99           O  
ATOM   1560  CB  GLU A 100      38.633 -10.251  -6.751  1.00  0.99           C  
ATOM   1561  CG  GLU A 100      38.119 -10.785  -5.417  1.00  0.99           C  
ATOM   1562  CD  GLU A 100      37.765 -12.259  -5.455  1.00  0.99           C  
ATOM   1563  OE1 GLU A 100      37.837 -12.846  -6.509  1.00  0.99           O  
ATOM   1564  OE2 GLU A 100      37.424 -12.793  -4.424  1.00  0.99           O  
ATOM   1565  H   GLU A 100      36.878  -8.492  -6.552  1.00  0.99           H  
ATOM   1566  HA  GLU A 100      39.605  -8.549  -5.882  1.00  0.99           H  
ATOM   1567 1HB  GLU A 100      37.871 -10.444  -7.509  1.00  0.99           H  
ATOM   1568 2HB  GLU A 100      39.518 -10.824  -7.025  1.00  0.99           H  
ATOM   1569 1HG  GLU A 100      38.886 -10.628  -4.659  1.00  0.99           H  
ATOM   1570 2HG  GLU A 100      37.239 -10.212  -5.127  1.00  0.99           H  
ATOM   1571  N   THR A 101      39.143  -7.847  -9.017  1.00  1.01           N  
ATOM   1572  CA  THR A 101      39.802  -7.525 -10.273  1.00  1.01           C  
ATOM   1573  C   THR A 101      39.997  -6.017 -10.350  1.00  1.01           C  
ATOM   1574  O   THR A 101      40.368  -5.473 -11.393  1.00  1.01           O  
ATOM   1575  CB  THR A 101      38.980  -8.012 -11.476  1.00  1.01           C  
ATOM   1576  OG1 THR A 101      37.707  -7.352 -11.518  1.00  1.01           O  
ATOM   1577  CG2 THR A 101      38.748  -9.508 -11.338  1.00  1.01           C  
ATOM   1578  H   THR A 101      38.169  -7.552  -8.911  1.00  1.01           H  
ATOM   1579  HA  THR A 101      40.781  -7.998 -10.298  1.00  1.01           H  
ATOM   1580  HB  THR A 101      39.518  -7.811 -12.399  1.00  1.01           H  
ATOM   1581  HG1 THR A 101      37.402  -7.098 -10.610  1.00  1.01           H  
ATOM   1582 1HG2 THR A 101      38.168  -9.865 -12.187  1.00  1.01           H  
ATOM   1583 2HG2 THR A 101      39.709 -10.022 -11.310  1.00  1.01           H  
ATOM   1584 3HG2 THR A 101      38.202  -9.708 -10.414  1.00  1.01           H  
ATOM   1585  N   TRP A 102      39.738  -5.360  -9.218  1.00  1.02           N  
ATOM   1586  CA  TRP A 102      39.803  -3.927  -9.013  1.00  1.02           C  
ATOM   1587  C   TRP A 102      38.780  -3.094  -9.773  1.00  1.02           C  
ATOM   1588  O   TRP A 102      39.039  -1.926 -10.061  1.00  1.02           O  
ATOM   1589  CB  TRP A 102      41.218  -3.418  -9.296  1.00  1.02           C  
ATOM   1590  CG  TRP A 102      42.196  -4.049  -8.384  1.00  1.02           C  
ATOM   1591  CD1 TRP A 102      43.096  -5.034  -8.665  1.00  1.02           C  
ATOM   1592  CD2 TRP A 102      42.352  -3.743  -6.986  1.00  1.02           C  
ATOM   1593  NE1 TRP A 102      43.807  -5.356  -7.535  1.00  1.02           N  
ATOM   1594  CE2 TRP A 102      43.359  -4.574  -6.495  1.00  1.02           C  
ATOM   1595  CE3 TRP A 102      41.721  -2.839  -6.122  1.00  1.02           C  
ATOM   1596  CZ2 TRP A 102      43.755  -4.535  -5.166  1.00  1.02           C  
ATOM   1597  CZ3 TRP A 102      42.112  -2.796  -4.795  1.00  1.02           C  
ATOM   1598  CH2 TRP A 102      43.105  -3.623  -4.327  1.00  1.02           C  
ATOM   1599  H   TRP A 102      39.443  -5.891  -8.404  1.00  1.02           H  
ATOM   1600  HA  TRP A 102      39.626  -3.768  -7.955  1.00  1.02           H  
ATOM   1601 1HB  TRP A 102      41.509  -3.604 -10.326  1.00  1.02           H  
ATOM   1602 2HB  TRP A 102      41.248  -2.341  -9.135  1.00  1.02           H  
ATOM   1603  HD1 TRP A 102      43.229  -5.496  -9.642  1.00  1.02           H  
ATOM   1604  HE1 TRP A 102      44.533  -6.056  -7.474  1.00  1.02           H  
ATOM   1605  HE3 TRP A 102      40.939  -2.185  -6.494  1.00  1.02           H  
ATOM   1606  HZ2 TRP A 102      44.541  -5.183  -4.777  1.00  1.02           H  
ATOM   1607  HZ3 TRP A 102      41.611  -2.089  -4.133  1.00  1.02           H  
ATOM   1608  HH2 TRP A 102      43.390  -3.566  -3.276  1.00  1.02           H  
ATOM   1609  N   SER A 103      37.589  -3.651 -10.026  1.00  1.02           N  
ATOM   1610  CA  SER A 103      36.531  -2.848 -10.636  1.00  1.02           C  
ATOM   1611  C   SER A 103      35.644  -2.227  -9.586  1.00  1.02           C  
ATOM   1612  O   SER A 103      35.414  -2.804  -8.521  1.00  1.02           O  
ATOM   1613  CB  SER A 103      35.695  -3.643 -11.614  1.00  1.02           C  
ATOM   1614  OG  SER A 103      36.440  -3.957 -12.761  1.00  1.02           O  
ATOM   1615  H   SER A 103      37.405  -4.633  -9.783  1.00  1.02           H  
ATOM   1616  HA  SER A 103      37.000  -2.041 -11.193  1.00  1.02           H  
ATOM   1617 1HB  SER A 103      35.356  -4.565 -11.132  1.00  1.02           H  
ATOM   1618 2HB  SER A 103      34.812  -3.067 -11.893  1.00  1.02           H  
ATOM   1619  HG  SER A 103      36.596  -3.085 -13.204  1.00  1.02           H  
ATOM   1620  N   LEU A 104      35.144  -1.034  -9.875  1.00  1.03           N  
ATOM   1621  CA  LEU A 104      34.276  -0.350  -8.927  1.00  1.03           C  
ATOM   1622  C   LEU A 104      32.900  -0.990  -8.888  1.00  1.03           C  
ATOM   1623  O   LEU A 104      32.279  -1.196  -9.929  1.00  1.03           O  
ATOM   1624  CB  LEU A 104      34.149   1.138  -9.277  1.00  1.03           C  
ATOM   1625  CG  LEU A 104      33.326   1.969  -8.287  1.00  1.03           C  
ATOM   1626  CD1 LEU A 104      34.042   1.973  -6.972  1.00  1.03           C  
ATOM   1627  CD2 LEU A 104      33.166   3.391  -8.799  1.00  1.03           C  
ATOM   1628  H   LEU A 104      35.374  -0.603 -10.764  1.00  1.03           H  
ATOM   1629  HA  LEU A 104      34.715  -0.431  -7.932  1.00  1.03           H  
ATOM   1630 1HB  LEU A 104      35.147   1.569  -9.325  1.00  1.03           H  
ATOM   1631 2HB  LEU A 104      33.685   1.230 -10.261  1.00  1.03           H  
ATOM   1632  HG  LEU A 104      32.341   1.515  -8.147  1.00  1.03           H  
ATOM   1633 1HD1 LEU A 104      33.478   2.550  -6.263  1.00  1.03           H  
ATOM   1634 2HD1 LEU A 104      34.148   0.952  -6.609  1.00  1.03           H  
ATOM   1635 3HD1 LEU A 104      35.027   2.416  -7.101  1.00  1.03           H  
ATOM   1636 1HD2 LEU A 104      32.586   3.974  -8.078  1.00  1.03           H  
ATOM   1637 2HD2 LEU A 104      34.149   3.843  -8.930  1.00  1.03           H  
ATOM   1638 3HD2 LEU A 104      32.652   3.377  -9.744  1.00  1.03           H  
ATOM   1639  N   CYS A 105      32.455  -1.338  -7.688  1.00  1.04           N  
ATOM   1640  CA  CYS A 105      31.160  -1.955  -7.471  1.00  1.04           C  
ATOM   1641  C   CYS A 105      30.307  -1.091  -6.547  1.00  1.04           C  
ATOM   1642  O   CYS A 105      30.848  -0.320  -5.751  1.00  1.04           O  
ATOM   1643  CB  CYS A 105      31.367  -3.337  -6.879  1.00  1.04           C  
ATOM   1644  SG  CYS A 105      32.338  -4.402  -7.965  1.00  1.04           S  
ATOM   1645  H   CYS A 105      33.057  -1.185  -6.883  1.00  1.04           H  
ATOM   1646  HA  CYS A 105      30.652  -2.054  -8.430  1.00  1.04           H  
ATOM   1647 1HB  CYS A 105      31.896  -3.252  -5.924  1.00  1.04           H  
ATOM   1648 2HB  CYS A 105      30.406  -3.812  -6.692  1.00  1.04           H  
ATOM   1649  HG  CYS A 105      33.466  -3.670  -7.954  1.00  1.04           H  
ATOM   1650  N   VAL A 106      28.976  -1.243  -6.628  1.00  1.08           N  
ATOM   1651  CA  VAL A 106      28.072  -0.479  -5.761  1.00  1.08           C  
ATOM   1652  C   VAL A 106      26.989  -1.303  -5.060  1.00  1.08           C  
ATOM   1653  O   VAL A 106      26.113  -1.901  -5.696  1.00  1.08           O  
ATOM   1654  CB  VAL A 106      27.373   0.589  -6.620  1.00  1.08           C  
ATOM   1655  CG1 VAL A 106      26.717  -0.052  -7.817  1.00  1.08           C  
ATOM   1656  CG2 VAL A 106      26.327   1.307  -5.794  1.00  1.08           C  
ATOM   1657  H   VAL A 106      28.590  -1.891  -7.300  1.00  1.08           H  
ATOM   1658  HA  VAL A 106      28.671   0.015  -4.994  1.00  1.08           H  
ATOM   1659  HB  VAL A 106      28.106   1.272  -6.989  1.00  1.08           H  
ATOM   1660 1HG1 VAL A 106      26.237   0.720  -8.423  1.00  1.08           H  
ATOM   1661 2HG1 VAL A 106      27.470  -0.566  -8.413  1.00  1.08           H  
ATOM   1662 3HG1 VAL A 106      25.967  -0.767  -7.481  1.00  1.08           H  
ATOM   1663 1HG2 VAL A 106      25.836   2.065  -6.404  1.00  1.08           H  
ATOM   1664 2HG2 VAL A 106      25.587   0.596  -5.439  1.00  1.08           H  
ATOM   1665 3HG2 VAL A 106      26.803   1.776  -4.956  1.00  1.08           H  
ATOM   1666  N   ASP A 107      26.978  -1.258  -3.731  1.00  1.13           N  
ATOM   1667  CA  ASP A 107      25.979  -1.991  -2.974  1.00  1.13           C  
ATOM   1668  C   ASP A 107      24.706  -1.152  -2.803  1.00  1.13           C  
ATOM   1669  O   ASP A 107      24.454  -0.539  -1.757  1.00  1.13           O  
ATOM   1670  CB  ASP A 107      26.582  -2.424  -1.635  1.00  1.13           C  
ATOM   1671  CG  ASP A 107      25.692  -3.331  -0.785  1.00  1.13           C  
ATOM   1672  OD1 ASP A 107      24.522  -3.423  -1.049  1.00  1.13           O  
ATOM   1673  OD2 ASP A 107      26.200  -3.935   0.158  1.00  1.13           O  
ATOM   1674  H   ASP A 107      27.710  -0.755  -3.228  1.00  1.13           H  
ATOM   1675  HA  ASP A 107      25.719  -2.891  -3.530  1.00  1.13           H  
ATOM   1676 1HB  ASP A 107      27.522  -2.943  -1.824  1.00  1.13           H  
ATOM   1677 2HB  ASP A 107      26.828  -1.537  -1.049  1.00  1.13           H  
ATOM   1678  N   GLU A 108      23.850  -1.238  -3.812  1.00  1.19           N  
ATOM   1679  CA  GLU A 108      22.610  -0.460  -3.872  1.00  1.19           C  
ATOM   1680  C   GLU A 108      21.751  -0.581  -2.611  1.00  1.19           C  
ATOM   1681  O   GLU A 108      21.091   0.375  -2.213  1.00  1.19           O  
ATOM   1682  CB  GLU A 108      21.757  -0.889  -5.067  1.00  1.19           C  
ATOM   1683  CG  GLU A 108      20.461  -0.089  -5.233  1.00  1.19           C  
ATOM   1684  CD  GLU A 108      19.629  -0.523  -6.431  1.00  1.19           C  
ATOM   1685  OE1 GLU A 108      20.035  -1.428  -7.123  1.00  1.19           O  
ATOM   1686  OE2 GLU A 108      18.580   0.049  -6.640  1.00  1.19           O  
ATOM   1687  H   GLU A 108      24.162  -1.789  -4.615  1.00  1.19           H  
ATOM   1688  HA  GLU A 108      22.882   0.588  -3.999  1.00  1.19           H  
ATOM   1689 1HB  GLU A 108      22.339  -0.783  -5.984  1.00  1.19           H  
ATOM   1690 2HB  GLU A 108      21.493  -1.942  -4.963  1.00  1.19           H  
ATOM   1691 1HG  GLU A 108      19.863  -0.204  -4.329  1.00  1.19           H  
ATOM   1692 2HG  GLU A 108      20.712   0.968  -5.336  1.00  1.19           H  
ATOM   1693  N   LYS A 109      21.735  -1.758  -1.996  1.00  1.26           N  
ATOM   1694  CA  LYS A 109      20.911  -2.004  -0.817  1.00  1.26           C  
ATOM   1695  C   LYS A 109      21.309  -1.153   0.398  1.00  1.26           C  
ATOM   1696  O   LYS A 109      20.509  -0.977   1.319  1.00  1.26           O  
ATOM   1697  CB  LYS A 109      20.950  -3.484  -0.448  1.00  1.26           C  
ATOM   1698  CG  LYS A 109      20.235  -4.393  -1.450  1.00  1.26           C  
ATOM   1699  CD  LYS A 109      20.318  -5.859  -1.040  1.00  1.26           C  
ATOM   1700  CE  LYS A 109      19.603  -6.760  -2.038  1.00  1.26           C  
ATOM   1701  NZ  LYS A 109      19.709  -8.194  -1.661  1.00  1.26           N  
ATOM   1702  H   LYS A 109      22.334  -2.498  -2.343  1.00  1.26           H  
ATOM   1703  HA  LYS A 109      19.884  -1.747  -1.070  1.00  1.26           H  
ATOM   1704 1HB  LYS A 109      21.995  -3.809  -0.375  1.00  1.26           H  
ATOM   1705 2HB  LYS A 109      20.493  -3.626   0.530  1.00  1.26           H  
ATOM   1706 1HG  LYS A 109      19.186  -4.101  -1.519  1.00  1.26           H  
ATOM   1707 2HG  LYS A 109      20.693  -4.270  -2.432  1.00  1.26           H  
ATOM   1708 1HD  LYS A 109      21.368  -6.156  -0.980  1.00  1.26           H  
ATOM   1709 2HD  LYS A 109      19.866  -5.990  -0.057  1.00  1.26           H  
ATOM   1710 1HE  LYS A 109      18.551  -6.482  -2.079  1.00  1.26           H  
ATOM   1711 2HE  LYS A 109      20.045  -6.621  -3.025  1.00  1.26           H  
ATOM   1712 1HZ  LYS A 109      19.225  -8.759  -2.344  1.00  1.26           H  
ATOM   1713 2HZ  LYS A 109      20.683  -8.464  -1.631  1.00  1.26           H  
ATOM   1714 3HZ  LYS A 109      19.293  -8.335  -0.752  1.00  1.26           H  
ATOM   1715  N   LYS A 110      22.554  -0.665   0.424  1.00  1.32           N  
ATOM   1716  CA  LYS A 110      23.041   0.147   1.534  1.00  1.32           C  
ATOM   1717  C   LYS A 110      23.011   1.639   1.216  1.00  1.32           C  
ATOM   1718  O   LYS A 110      23.063   2.472   2.121  1.00  1.32           O  
ATOM   1719  CB  LYS A 110      24.462  -0.252   1.918  1.00  1.32           C  
ATOM   1720  CG  LYS A 110      24.613  -1.639   2.505  1.00  1.32           C  
ATOM   1721  CD  LYS A 110      26.069  -1.899   2.899  1.00  1.32           C  
ATOM   1722  CE  LYS A 110      26.240  -3.273   3.532  1.00  1.32           C  
ATOM   1723  NZ  LYS A 110      25.996  -4.367   2.542  1.00  1.32           N  
ATOM   1724  H   LYS A 110      23.179  -0.837  -0.364  1.00  1.32           H  
ATOM   1725  HA  LYS A 110      22.392  -0.021   2.392  1.00  1.32           H  
ATOM   1726 1HB  LYS A 110      25.077  -0.247   1.018  1.00  1.32           H  
ATOM   1727 2HB  LYS A 110      24.883   0.476   2.612  1.00  1.32           H  
ATOM   1728 1HG  LYS A 110      23.973  -1.746   3.378  1.00  1.32           H  
ATOM   1729 2HG  LYS A 110      24.314  -2.382   1.758  1.00  1.32           H  
ATOM   1730 1HD  LYS A 110      26.694  -1.849   2.000  1.00  1.32           H  
ATOM   1731 2HD  LYS A 110      26.409  -1.133   3.598  1.00  1.32           H  
ATOM   1732 1HE  LYS A 110      27.253  -3.365   3.920  1.00  1.32           H  
ATOM   1733 2HE  LYS A 110      25.535  -3.379   4.356  1.00  1.32           H  
ATOM   1734 1HZ  LYS A 110      26.113  -5.263   2.967  1.00  1.32           H  
ATOM   1735 2HZ  LYS A 110      25.065  -4.295   2.164  1.00  1.32           H  
ATOM   1736 3HZ  LYS A 110      26.650  -4.282   1.751  1.00  1.32           H  
ATOM   1737  N   CYS A 111      22.956   1.995  -0.066  1.00  1.37           N  
ATOM   1738  CA  CYS A 111      23.005   3.421  -0.385  1.00  1.37           C  
ATOM   1739  C   CYS A 111      21.786   4.162   0.159  1.00  1.37           C  
ATOM   1740  O   CYS A 111      20.676   3.634   0.188  1.00  1.37           O  
ATOM   1741  CB  CYS A 111      23.156   3.645  -1.900  1.00  1.37           C  
ATOM   1742  SG  CYS A 111      21.719   3.280  -2.909  1.00  1.37           S  
ATOM   1743  H   CYS A 111      22.939   1.274  -0.791  1.00  1.37           H  
ATOM   1744  HA  CYS A 111      23.867   3.854   0.108  1.00  1.37           H  
ATOM   1745 1HB  CYS A 111      23.449   4.670  -2.079  1.00  1.37           H  
ATOM   1746 2HB  CYS A 111      23.959   3.015  -2.261  1.00  1.37           H  
ATOM   1747  HG  CYS A 111      21.507   2.029  -2.431  1.00  1.37           H  
ATOM   1748  N   ILE A 112      22.009   5.423   0.546  1.00  1.38           N  
ATOM   1749  CA  ILE A 112      20.969   6.286   1.115  1.00  1.38           C  
ATOM   1750  C   ILE A 112      20.677   7.522   0.291  1.00  1.38           C  
ATOM   1751  O   ILE A 112      20.154   8.502   0.803  1.00  1.38           O  
ATOM   1752  CB  ILE A 112      21.371   6.745   2.518  1.00  1.38           C  
ATOM   1753  CG1 ILE A 112      22.691   7.523   2.425  1.00  1.38           C  
ATOM   1754  CG2 ILE A 112      21.473   5.555   3.441  1.00  1.38           C  
ATOM   1755  CD1 ILE A 112      23.088   8.226   3.700  1.00  1.38           C  
ATOM   1756  H   ILE A 112      22.949   5.782   0.486  1.00  1.38           H  
ATOM   1757  HA  ILE A 112      20.046   5.709   1.186  1.00  1.38           H  
ATOM   1758  HB  ILE A 112      20.615   7.435   2.903  1.00  1.38           H  
ATOM   1759 1HG1 ILE A 112      23.479   6.842   2.141  1.00  1.38           H  
ATOM   1760 2HG1 ILE A 112      22.590   8.271   1.647  1.00  1.38           H  
ATOM   1761 1HG2 ILE A 112      21.757   5.885   4.439  1.00  1.38           H  
ATOM   1762 2HG2 ILE A 112      20.511   5.048   3.485  1.00  1.38           H  
ATOM   1763 3HG2 ILE A 112      22.217   4.866   3.064  1.00  1.38           H  
ATOM   1764 1HD1 ILE A 112      24.028   8.757   3.546  1.00  1.38           H  
ATOM   1765 2HD1 ILE A 112      22.311   8.937   3.980  1.00  1.38           H  
ATOM   1766 3HD1 ILE A 112      23.215   7.493   4.496  1.00  1.38           H  
ATOM   1767  N   GLN A 113      21.101   7.511  -0.960  1.00  1.35           N  
ATOM   1768  CA  GLN A 113      20.854   8.624  -1.868  1.00  1.35           C  
ATOM   1769  C   GLN A 113      21.325   9.996  -1.367  1.00  1.35           C  
ATOM   1770  O   GLN A 113      20.652  11.001  -1.582  1.00  1.35           O  
ATOM   1771  CB  GLN A 113      19.374   8.687  -2.199  1.00  1.35           C  
ATOM   1772  CG  GLN A 113      18.851   7.486  -2.899  1.00  1.35           C  
ATOM   1773  CD  GLN A 113      18.522   6.291  -1.977  1.00  1.35           C  
ATOM   1774  OE1 GLN A 113      17.740   6.387  -1.044  1.00  1.35           O  
ATOM   1775  NE2 GLN A 113      19.146   5.167  -2.233  1.00  1.35           N  
ATOM   1776  H   GLN A 113      21.548   6.673  -1.304  1.00  1.35           H  
ATOM   1777  HA  GLN A 113      21.379   8.425  -2.793  1.00  1.35           H  
ATOM   1778 1HB  GLN A 113      18.785   8.879  -1.307  1.00  1.35           H  
ATOM   1779 2HB  GLN A 113      19.223   9.492  -2.871  1.00  1.35           H  
ATOM   1780 1HG  GLN A 113      17.933   7.797  -3.390  1.00  1.35           H  
ATOM   1781 2HG  GLN A 113      19.585   7.164  -3.637  1.00  1.35           H  
ATOM   1782 1HE2 GLN A 113      18.999   4.353  -1.651  1.00  1.35           H  
ATOM   1783 2HE2 GLN A 113      19.805   5.110  -2.987  1.00  1.35           H  
ATOM   1784  N   CYS A 114      22.483  10.049  -0.706  1.00  1.30           N  
ATOM   1785  CA  CYS A 114      23.012  11.321  -0.211  1.00  1.30           C  
ATOM   1786  C   CYS A 114      23.547  12.246  -1.319  1.00  1.30           C  
ATOM   1787  O   CYS A 114      23.658  13.456  -1.135  1.00  1.30           O  
ATOM   1788  CB  CYS A 114      24.111  11.049   0.815  1.00  1.30           C  
ATOM   1789  SG  CYS A 114      25.566  10.211   0.148  1.00  1.30           S  
ATOM   1790  H   CYS A 114      22.991   9.196  -0.538  1.00  1.30           H  
ATOM   1791  HA  CYS A 114      22.199  11.838   0.301  1.00  1.30           H  
ATOM   1792 1HB  CYS A 114      24.441  11.996   1.242  1.00  1.30           H  
ATOM   1793 2HB  CYS A 114      23.713  10.450   1.627  1.00  1.30           H  
ATOM   1794  HG  CYS A 114      26.333  10.408   1.225  1.00  1.30           H  
ATOM   1795  N   GLY A 115      23.906  11.662  -2.460  1.00  1.22           N  
ATOM   1796  CA  GLY A 115      24.409  12.398  -3.623  1.00  1.22           C  
ATOM   1797  C   GLY A 115      25.901  12.756  -3.582  1.00  1.22           C  
ATOM   1798  O   GLY A 115      26.444  13.272  -4.563  1.00  1.22           O  
ATOM   1799  H   GLY A 115      23.797  10.663  -2.527  1.00  1.22           H  
ATOM   1800 1HA  GLY A 115      24.214  11.806  -4.509  1.00  1.22           H  
ATOM   1801 2HA  GLY A 115      23.827  13.312  -3.737  1.00  1.22           H  
ATOM   1802  N   MET A 116      26.582  12.427  -2.489  1.00  1.14           N  
ATOM   1803  CA  MET A 116      27.991  12.784  -2.316  1.00  1.14           C  
ATOM   1804  C   MET A 116      28.888  12.228  -3.404  1.00  1.14           C  
ATOM   1805  O   MET A 116      29.774  12.922  -3.905  1.00  1.14           O  
ATOM   1806  CB  MET A 116      28.459  12.329  -0.944  1.00  1.14           C  
ATOM   1807  CG  MET A 116      27.846  13.127   0.196  1.00  1.14           C  
ATOM   1808  SD  MET A 116      28.235  12.443   1.795  1.00  1.14           S  
ATOM   1809  CE  MET A 116      29.994  12.700   1.835  1.00  1.14           C  
ATOM   1810  H   MET A 116      26.089  11.975  -1.732  1.00  1.14           H  
ATOM   1811  HA  MET A 116      28.069  13.871  -2.359  1.00  1.14           H  
ATOM   1812 1HB  MET A 116      28.229  11.279  -0.802  1.00  1.14           H  
ATOM   1813 2HB  MET A 116      29.545  12.430  -0.878  1.00  1.14           H  
ATOM   1814 1HG  MET A 116      28.214  14.150   0.159  1.00  1.14           H  
ATOM   1815 2HG  MET A 116      26.760  13.152   0.081  1.00  1.14           H  
ATOM   1816 1HE  MET A 116      30.398  12.310   2.770  1.00  1.14           H  
ATOM   1817 2HE  MET A 116      30.444  12.174   1.003  1.00  1.14           H  
ATOM   1818 3HE  MET A 116      30.214  13.765   1.754  1.00  1.14           H  
ATOM   1819  N   CYS A 117      28.632  10.997  -3.814  1.00  1.05           N  
ATOM   1820  CA  CYS A 117      29.429  10.381  -4.855  1.00  1.05           C  
ATOM   1821  C   CYS A 117      29.149  10.892  -6.245  1.00  1.05           C  
ATOM   1822  O   CYS A 117      29.949  10.704  -7.162  1.00  1.05           O  
ATOM   1823  CB  CYS A 117      29.235   8.904  -4.867  1.00  1.05           C  
ATOM   1824  SG  CYS A 117      30.032   8.095  -3.607  1.00  1.05           S  
ATOM   1825  H   CYS A 117      27.883  10.476  -3.384  1.00  1.05           H  
ATOM   1826  HA  CYS A 117      30.472  10.566  -4.621  1.00  1.05           H  
ATOM   1827 1HB  CYS A 117      28.174   8.660  -4.830  1.00  1.05           H  
ATOM   1828 2HB  CYS A 117      29.616   8.548  -5.769  1.00  1.05           H  
ATOM   1829  N   ILE A 118      28.007  11.516  -6.418  1.00  0.98           N  
ATOM   1830  CA  ILE A 118      27.630  12.023  -7.709  1.00  0.98           C  
ATOM   1831  C   ILE A 118      28.381  13.306  -7.921  1.00  0.98           C  
ATOM   1832  O   ILE A 118      28.962  13.551  -8.978  1.00  0.98           O  
ATOM   1833  CB  ILE A 118      26.119  12.159  -7.773  1.00  0.98           C  
ATOM   1834  CG1 ILE A 118      25.555  10.735  -7.690  1.00  0.98           C  
ATOM   1835  CG2 ILE A 118      25.690  12.883  -9.007  1.00  0.98           C  
ATOM   1836  CD1 ILE A 118      24.131  10.660  -7.491  1.00  0.98           C  
ATOM   1837  H   ILE A 118      27.398  11.708  -5.630  1.00  0.98           H  
ATOM   1838  HA  ILE A 118      27.938  11.319  -8.477  1.00  0.98           H  
ATOM   1839  HB  ILE A 118      25.764  12.701  -6.904  1.00  0.98           H  
ATOM   1840 1HG1 ILE A 118      25.780  10.237  -8.609  1.00  0.98           H  
ATOM   1841 2HG1 ILE A 118      26.046  10.204  -6.876  1.00  0.98           H  
ATOM   1842 1HG2 ILE A 118      24.607  12.953  -9.028  1.00  0.98           H  
ATOM   1843 2HG2 ILE A 118      26.121  13.884  -9.001  1.00  0.98           H  
ATOM   1844 3HG2 ILE A 118      26.037  12.350  -9.882  1.00  0.98           H  
ATOM   1845 1HD1 ILE A 118      23.815   9.615  -7.467  1.00  0.98           H  
ATOM   1846 2HD1 ILE A 118      23.858  11.138  -6.572  1.00  0.98           H  
ATOM   1847 3HD1 ILE A 118      23.665  11.172  -8.314  1.00  0.98           H  
ATOM   1848  N   LYS A 119      28.395  14.114  -6.871  1.00  0.92           N  
ATOM   1849  CA  LYS A 119      29.117  15.366  -6.872  1.00  0.92           C  
ATOM   1850  C   LYS A 119      30.629  15.111  -6.974  1.00  0.92           C  
ATOM   1851  O   LYS A 119      31.350  15.840  -7.657  1.00  0.92           O  
ATOM   1852  CB  LYS A 119      28.788  16.114  -5.590  1.00  0.92           C  
ATOM   1853  CG  LYS A 119      27.355  16.619  -5.526  1.00  0.92           C  
ATOM   1854  CD  LYS A 119      27.066  17.299  -4.203  1.00  0.92           C  
ATOM   1855  CE  LYS A 119      25.623  17.769  -4.127  1.00  0.92           C  
ATOM   1856  NZ  LYS A 119      25.315  18.392  -2.813  1.00  0.92           N  
ATOM   1857  H   LYS A 119      27.872  13.840  -6.037  1.00  0.92           H  
ATOM   1858  HA  LYS A 119      28.804  15.954  -7.736  1.00  0.92           H  
ATOM   1859 1HB  LYS A 119      28.942  15.450  -4.736  1.00  0.92           H  
ATOM   1860 2HB  LYS A 119      29.460  16.962  -5.475  1.00  0.92           H  
ATOM   1861 1HG  LYS A 119      27.175  17.321  -6.339  1.00  0.92           H  
ATOM   1862 2HG  LYS A 119      26.676  15.771  -5.641  1.00  0.92           H  
ATOM   1863 1HD  LYS A 119      27.250  16.590  -3.391  1.00  0.92           H  
ATOM   1864 2HD  LYS A 119      27.730  18.153  -4.075  1.00  0.92           H  
ATOM   1865 1HE  LYS A 119      25.442  18.499  -4.916  1.00  0.92           H  
ATOM   1866 2HE  LYS A 119      24.961  16.913  -4.277  1.00  0.92           H  
ATOM   1867 1HZ  LYS A 119      24.350  18.690  -2.798  1.00  0.92           H  
ATOM   1868 2HZ  LYS A 119      25.468  17.716  -2.076  1.00  0.92           H  
ATOM   1869 3HZ  LYS A 119      25.916  19.190  -2.669  1.00  0.92           H  
ATOM   1870  N   MET A 120      31.097  14.054  -6.296  1.00  0.88           N  
ATOM   1871  CA  MET A 120      32.505  13.680  -6.273  1.00  0.88           C  
ATOM   1872  C   MET A 120      33.048  12.988  -7.523  1.00  0.88           C  
ATOM   1873  O   MET A 120      34.216  13.181  -7.858  1.00  0.88           O  
ATOM   1874  CB  MET A 120      32.748  12.767  -5.094  1.00  0.88           C  
ATOM   1875  CG  MET A 120      34.162  12.403  -4.855  1.00  0.88           C  
ATOM   1876  SD  MET A 120      35.193  13.770  -4.370  1.00  0.88           S  
ATOM   1877  CE  MET A 120      36.736  12.912  -4.096  1.00  0.88           C  
ATOM   1878  H   MET A 120      30.457  13.511  -5.721  1.00  0.88           H  
ATOM   1879  HA  MET A 120      33.081  14.593  -6.135  1.00  0.88           H  
ATOM   1880 1HB  MET A 120      32.357  13.231  -4.192  1.00  0.88           H  
ATOM   1881 2HB  MET A 120      32.212  11.843  -5.248  1.00  0.88           H  
ATOM   1882 1HG  MET A 120      34.220  11.640  -4.094  1.00  0.88           H  
ATOM   1883 2HG  MET A 120      34.539  11.996  -5.765  1.00  0.88           H  
ATOM   1884 1HE  MET A 120      37.497  13.622  -3.777  1.00  0.88           H  
ATOM   1885 2HE  MET A 120      36.597  12.157  -3.323  1.00  0.88           H  
ATOM   1886 3HE  MET A 120      37.058  12.430  -5.010  1.00  0.88           H  
ATOM   1887  N   CYS A 121      32.248  12.173  -8.215  1.00  0.83           N  
ATOM   1888  CA  CYS A 121      32.800  11.472  -9.367  1.00  0.83           C  
ATOM   1889  C   CYS A 121      33.162  12.454 -10.487  1.00  0.83           C  
ATOM   1890  O   CYS A 121      32.261  12.989 -11.135  1.00  0.83           O  
ATOM   1891  CB  CYS A 121      31.793  10.471  -9.930  1.00  0.83           C  
ATOM   1892  SG  CYS A 121      32.399   9.559 -11.379  1.00  0.83           S  
ATOM   1893  H   CYS A 121      31.286  11.996  -7.922  1.00  0.83           H  
ATOM   1894  HA  CYS A 121      33.655  10.917  -9.010  1.00  0.83           H  
ATOM   1895 1HB  CYS A 121      31.527   9.747  -9.156  1.00  0.83           H  
ATOM   1896 2HB  CYS A 121      30.874  10.996 -10.207  1.00  0.83           H  
ATOM   1897  HG  CYS A 121      33.314   8.859 -10.716  1.00  0.83           H  
ATOM   1898  N   PRO A 122      34.453  12.572 -10.871  1.00  0.80           N  
ATOM   1899  CA  PRO A 122      34.980  13.533 -11.829  1.00  0.80           C  
ATOM   1900  C   PRO A 122      34.494  13.304 -13.249  1.00  0.80           C  
ATOM   1901  O   PRO A 122      34.606  14.185 -14.100  1.00  0.80           O  
ATOM   1902  CB  PRO A 122      36.494  13.327 -11.708  1.00  0.80           C  
ATOM   1903  CG  PRO A 122      36.663  11.917 -11.217  1.00  0.80           C  
ATOM   1904  CD  PRO A 122      35.485  11.657 -10.332  1.00  0.80           C  
ATOM   1905  HA  PRO A 122      34.703  14.543 -11.494  1.00  0.80           H  
ATOM   1906 1HB  PRO A 122      36.969  13.487 -12.690  1.00  0.80           H  
ATOM   1907 2HB  PRO A 122      36.918  14.073 -11.020  1.00  0.80           H  
ATOM   1908 1HG  PRO A 122      36.720  11.235 -12.050  1.00  0.80           H  
ATOM   1909 2HG  PRO A 122      37.616  11.822 -10.678  1.00  0.80           H  
ATOM   1910 1HD  PRO A 122      35.203  10.610 -10.461  1.00  0.80           H  
ATOM   1911 2HD  PRO A 122      35.737  11.914  -9.301  1.00  0.80           H  
ATOM   1912  N   HIS A 123      33.963  12.117 -13.507  1.00  0.79           N  
ATOM   1913  CA  HIS A 123      33.492  11.780 -14.835  1.00  0.79           C  
ATOM   1914  C   HIS A 123      31.973  11.828 -14.946  1.00  0.79           C  
ATOM   1915  O   HIS A 123      31.422  11.631 -16.026  1.00  0.79           O  
ATOM   1916  CB  HIS A 123      34.025  10.398 -15.208  1.00  0.79           C  
ATOM   1917  CG  HIS A 123      35.496  10.415 -15.275  1.00  0.79           C  
ATOM   1918  ND1 HIS A 123      36.187  11.044 -16.286  1.00  0.79           N  
ATOM   1919  CD2 HIS A 123      36.417   9.935 -14.432  1.00  0.79           C  
ATOM   1920  CE1 HIS A 123      37.481  10.936 -16.061  1.00  0.79           C  
ATOM   1921  NE2 HIS A 123      37.652  10.275 -14.938  1.00  0.79           N  
ATOM   1922  H   HIS A 123      33.892  11.431 -12.773  1.00  0.79           H  
ATOM   1923  HA  HIS A 123      33.892  12.495 -15.552  1.00  0.79           H  
ATOM   1924 1HB  HIS A 123      33.714   9.664 -14.463  1.00  0.79           H  
ATOM   1925 2HB  HIS A 123      33.627  10.083 -16.175  1.00  0.79           H  
ATOM   1926  HD1 HIS A 123      35.784  11.530 -17.063  1.00  0.79           H  
ATOM   1927  HD2 HIS A 123      36.337   9.390 -13.493  1.00  0.79           H  
ATOM   1928  HE1 HIS A 123      38.202  11.372 -16.753  1.00  0.79           H  
ATOM   1929  N   GLY A 124      31.276  12.047 -13.828  1.00  0.80           N  
ATOM   1930  CA  GLY A 124      29.817  12.093 -13.876  1.00  0.80           C  
ATOM   1931  C   GLY A 124      29.167  10.719 -14.062  1.00  0.80           C  
ATOM   1932  O   GLY A 124      28.005  10.628 -14.450  1.00  0.80           O  
ATOM   1933  H   GLY A 124      31.746  12.242 -12.943  1.00  0.80           H  
ATOM   1934 1HA  GLY A 124      29.452  12.540 -12.950  1.00  0.80           H  
ATOM   1935 2HA  GLY A 124      29.507  12.754 -14.683  1.00  0.80           H  
ATOM   1936  N   ALA A 125      29.917   9.647 -13.820  1.00  0.87           N  
ATOM   1937  CA  ALA A 125      29.423   8.285 -14.003  1.00  0.87           C  
ATOM   1938  C   ALA A 125      28.217   7.981 -13.127  1.00  0.87           C  
ATOM   1939  O   ALA A 125      27.361   7.177 -13.485  1.00  0.87           O  
ATOM   1940  CB  ALA A 125      30.507   7.278 -13.709  1.00  0.87           C  
ATOM   1941  H   ALA A 125      30.864   9.789 -13.504  1.00  0.87           H  
ATOM   1942  HA  ALA A 125      29.120   8.182 -15.048  1.00  0.87           H  
ATOM   1943 1HB  ALA A 125      30.118   6.278 -13.896  1.00  0.87           H  
ATOM   1944 2HB  ALA A 125      31.357   7.470 -14.360  1.00  0.87           H  
ATOM   1945 3HB  ALA A 125      30.813   7.358 -12.673  1.00  0.87           H  
ATOM   1946  N   LEU A 126      28.170   8.566 -11.941  1.00  0.98           N  
ATOM   1947  CA  LEU A 126      27.072   8.260 -11.042  1.00  0.98           C  
ATOM   1948  C   LEU A 126      25.914   9.235 -11.218  1.00  0.98           C  
ATOM   1949  O   LEU A 126      26.117  10.440 -11.375  1.00  0.98           O  
ATOM   1950  CB  LEU A 126      27.613   8.239  -9.614  1.00  0.98           C  
ATOM   1951  CG  LEU A 126      28.666   7.162  -9.377  1.00  0.98           C  
ATOM   1952  CD1 LEU A 126      29.265   7.288  -8.050  1.00  0.98           C  
ATOM   1953  CD2 LEU A 126      28.005   5.875  -9.481  1.00  0.98           C  
ATOM   1954  H   LEU A 126      28.883   9.228 -11.671  1.00  0.98           H  
ATOM   1955  HA  LEU A 126      26.704   7.264 -11.272  1.00  0.98           H  
ATOM   1956 1HB  LEU A 126      28.065   9.197  -9.393  1.00  0.98           H  
ATOM   1957 2HB  LEU A 126      26.788   8.063  -8.926  1.00  0.98           H  
ATOM   1958  HG  LEU A 126      29.456   7.244 -10.125  1.00  0.98           H  
ATOM   1959 1HD1 LEU A 126      30.003   6.499  -7.899  1.00  0.98           H  
ATOM   1960 2HD1 LEU A 126      29.750   8.257  -7.983  1.00  0.98           H  
ATOM   1961 3HD1 LEU A 126      28.485   7.203  -7.294  1.00  0.98           H  
ATOM   1962 1HD2 LEU A 126      28.728   5.091  -9.324  1.00  0.98           H  
ATOM   1963 2HD2 LEU A 126      27.218   5.806  -8.734  1.00  0.98           H  
ATOM   1964 3HD2 LEU A 126      27.579   5.802 -10.451  1.00  0.98           H  
ATOM   1965  N   LYS A 127      24.694   8.706 -11.141  1.00  1.16           N  
ATOM   1966  CA  LYS A 127      23.477   9.508 -11.243  1.00  1.16           C  
ATOM   1967  C   LYS A 127      22.463   9.071 -10.192  1.00  1.16           C  
ATOM   1968  O   LYS A 127      22.375   7.890  -9.851  1.00  1.16           O  
ATOM   1969  CB  LYS A 127      22.863   9.396 -12.642  1.00  1.16           C  
ATOM   1970  CG  LYS A 127      21.610  10.272 -12.865  1.00  1.16           C  
ATOM   1971  CD  LYS A 127      21.064  10.157 -14.281  1.00  1.16           C  
ATOM   1972  CE  LYS A 127      20.207   8.917 -14.418  1.00  1.16           C  
ATOM   1973  NZ  LYS A 127      19.547   8.824 -15.737  1.00  1.16           N  
ATOM   1974  H   LYS A 127      24.614   7.692 -11.058  1.00  1.16           H  
ATOM   1975  HA  LYS A 127      23.727  10.552 -11.051  1.00  1.16           H  
ATOM   1976 1HB  LYS A 127      23.609   9.673 -13.389  1.00  1.16           H  
ATOM   1977 2HB  LYS A 127      22.579   8.356 -12.828  1.00  1.16           H  
ATOM   1978 1HG  LYS A 127      20.815   9.935 -12.197  1.00  1.16           H  
ATOM   1979 2HG  LYS A 127      21.834  11.312 -12.642  1.00  1.16           H  
ATOM   1980 1HD  LYS A 127      20.461  11.034 -14.513  1.00  1.16           H  
ATOM   1981 2HD  LYS A 127      21.889  10.100 -14.990  1.00  1.16           H  
ATOM   1982 1HE  LYS A 127      20.818   8.028 -14.260  1.00  1.16           H  
ATOM   1983 2HE  LYS A 127      19.435   8.953 -13.654  1.00  1.16           H  
ATOM   1984 1HZ  LYS A 127      18.960   7.979 -15.748  1.00  1.16           H  
ATOM   1985 2HZ  LYS A 127      18.959   9.624 -15.881  1.00  1.16           H  
ATOM   1986 3HZ  LYS A 127      20.229   8.770 -16.467  1.00  1.16           H  
ATOM   1987  N   LEU A 128      21.700  10.021  -9.656  1.00  1.42           N  
ATOM   1988  CA  LEU A 128      20.689   9.663  -8.671  1.00  1.42           C  
ATOM   1989  C   LEU A 128      19.394   9.498  -9.460  1.00  1.42           C  
ATOM   1990  O   LEU A 128      18.847  10.463  -9.997  1.00  1.42           O  
ATOM   1991  CB  LEU A 128      20.569  10.737  -7.579  1.00  1.42           C  
ATOM   1992  CG  LEU A 128      19.931  10.312  -6.238  1.00  1.42           C  
ATOM   1993  CD1 LEU A 128      20.321  11.352  -5.188  1.00  1.42           C  
ATOM   1994  CD2 LEU A 128      18.443  10.193  -6.367  1.00  1.42           C  
ATOM   1995  H   LEU A 128      21.807  10.982  -9.947  1.00  1.42           H  
ATOM   1996  HA  LEU A 128      20.952   8.718  -8.210  1.00  1.42           H  
ATOM   1997 1HB  LEU A 128      21.523  11.144  -7.362  1.00  1.42           H  
ATOM   1998 2HB  LEU A 128      19.951  11.538  -7.977  1.00  1.42           H  
ATOM   1999  HG  LEU A 128      20.335   9.342  -5.930  1.00  1.42           H  
ATOM   2000 1HD1 LEU A 128      19.911  11.084  -4.231  1.00  1.42           H  
ATOM   2001 2HD1 LEU A 128      21.408  11.399  -5.108  1.00  1.42           H  
ATOM   2002 3HD1 LEU A 128      19.940  12.322  -5.476  1.00  1.42           H  
ATOM   2003 1HD2 LEU A 128      18.027   9.901  -5.410  1.00  1.42           H  
ATOM   2004 2HD2 LEU A 128      18.025  11.140  -6.672  1.00  1.42           H  
ATOM   2005 3HD2 LEU A 128      18.212   9.434  -7.113  1.00  1.42           H  
ATOM   2006  N   GLY A 129      18.993   8.250  -9.611  1.00  1.73           N  
ATOM   2007  CA  GLY A 129      17.899   7.817 -10.463  1.00  1.73           C  
ATOM   2008  C   GLY A 129      18.487   7.074 -11.661  1.00  1.73           C  
ATOM   2009  O   GLY A 129      19.708   7.058 -11.838  1.00  1.73           O  
ATOM   2010  H   GLY A 129      19.487   7.556  -9.071  1.00  1.73           H  
ATOM   2011 1HA  GLY A 129      17.236   7.160  -9.902  1.00  1.73           H  
ATOM   2012 2HA  GLY A 129      17.320   8.675 -10.798  1.00  1.73           H  
ATOM   2013  N   GLU A 130      17.628   6.456 -12.465  1.00  2.06           N  
ATOM   2014  CA  GLU A 130      18.069   5.686 -13.621  1.00  2.06           C  
ATOM   2015  C   GLU A 130      17.250   6.073 -14.846  1.00  2.06           C  
ATOM   2016  O   GLU A 130      17.720   6.845 -15.688  1.00  2.06           O  
ATOM   2017  OXT GLU A 130      16.028   5.978 -14.746  1.00  2.06           O  
ATOM   2018  CB  GLU A 130      17.931   4.183 -13.359  1.00  2.06           C  
ATOM   2019  CG  GLU A 130      18.444   3.298 -14.487  1.00  2.06           C  
ATOM   2020  CD  GLU A 130      18.347   1.822 -14.183  1.00  2.06           C  
ATOM   2021  OE1 GLU A 130      18.918   1.378 -13.215  1.00  2.06           O  
ATOM   2022  OE2 GLU A 130      17.666   1.140 -14.909  1.00  2.06           O  
ATOM   2023  H   GLU A 130      16.641   6.512 -12.258  1.00  2.06           H  
ATOM   2024  HA  GLU A 130      19.118   5.909 -13.818  1.00  2.06           H  
ATOM   2025 1HB  GLU A 130      18.460   3.919 -12.440  1.00  2.06           H  
ATOM   2026 2HB  GLU A 130      16.882   3.942 -13.217  1.00  2.06           H  
ATOM   2027 1HG  GLU A 130      17.857   3.505 -15.380  1.00  2.06           H  
ATOM   2028 2HG  GLU A 130      19.471   3.564 -14.702  1.00  2.06           H  
ENDMDL

REMARK ID 693931 DOMAINID 684878 MODEL 5 L-Aspartate
MODEL     5
ATOM      1  N   MET A   1      -0.052   1.073  -1.128  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.326   0.800  -0.725  1.00  1.03           C  
ATOM      3  C   MET A   1       2.143   2.096  -0.703  1.00  1.03           C  
ATOM      4  O   MET A   1       1.602   3.177  -0.450  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.936  -0.236  -1.673  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.242  -1.591  -1.662  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.325  -2.410  -0.054  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.071  -2.813   0.031  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.638   0.278  -0.934  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.400   1.881  -0.636  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.077   1.272  -2.124  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.321   0.394   0.286  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.909   0.154  -2.694  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.972  -0.425  -1.415  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.193  -1.456  -1.927  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.699  -2.240  -2.407  1.00  1.03           H  
ATOM     17 1HE  MET A   1       3.281  -3.326   0.971  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.336  -3.462  -0.805  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.660  -1.894  -0.020  1.00  1.03           H  
ATOM     20  N   SER A   2       3.447   2.009  -0.960  1.00  0.98           N  
ATOM     21  CA  SER A   2       4.285   3.204  -0.945  1.00  0.98           C  
ATOM     22  C   SER A   2       5.443   3.094  -1.912  1.00  0.98           C  
ATOM     23  O   SER A   2       5.801   1.996  -2.350  1.00  0.98           O  
ATOM     24  CB  SER A   2       4.826   3.468   0.452  1.00  0.98           C  
ATOM     25  OG  SER A   2       5.710   2.463   0.867  1.00  0.98           O  
ATOM     26  H   SER A   2       3.879   1.122  -1.163  1.00  0.98           H  
ATOM     27  HA  SER A   2       3.692   4.055  -1.249  1.00  0.98           H  
ATOM     28 1HB  SER A   2       5.354   4.420   0.445  1.00  0.98           H  
ATOM     29 2HB  SER A   2       4.009   3.561   1.164  1.00  0.98           H  
ATOM     30  HG  SER A   2       6.371   2.931   1.447  1.00  0.98           H  
ATOM     31  N   MET A   3       6.026   4.243  -2.233  1.00  0.92           N  
ATOM     32  CA  MET A   3       7.186   4.297  -3.107  1.00  0.92           C  
ATOM     33  C   MET A   3       8.329   5.071  -2.483  1.00  0.92           C  
ATOM     34  O   MET A   3       8.115   5.991  -1.688  1.00  0.92           O  
ATOM     35  CB  MET A   3       6.836   4.939  -4.445  1.00  0.92           C  
ATOM     36  CG  MET A   3       5.809   4.220  -5.267  1.00  0.92           C  
ATOM     37  SD  MET A   3       5.638   4.964  -6.880  1.00  0.92           S  
ATOM     38  CE  MET A   3       4.832   6.485  -6.502  1.00  0.92           C  
ATOM     39  H   MET A   3       5.634   5.101  -1.844  1.00  0.92           H  
ATOM     40  HA  MET A   3       7.535   3.280  -3.281  1.00  0.92           H  
ATOM     41 1HB  MET A   3       6.464   5.947  -4.267  1.00  0.92           H  
ATOM     42 2HB  MET A   3       7.745   5.032  -5.050  1.00  0.92           H  
ATOM     43 1HG  MET A   3       6.100   3.175  -5.388  1.00  0.92           H  
ATOM     44 2HG  MET A   3       4.845   4.254  -4.764  1.00  0.92           H  
ATOM     45 1HE  MET A   3       4.683   7.040  -7.421  1.00  0.92           H  
ATOM     46 2HE  MET A   3       3.870   6.290  -6.040  1.00  0.92           H  
ATOM     47 3HE  MET A   3       5.449   7.064  -5.822  1.00  0.92           H  
ATOM     48  N   LYS A   4       9.553   4.708  -2.870  1.00  0.87           N  
ATOM     49  CA  LYS A   4      10.733   5.454  -2.453  1.00  0.87           C  
ATOM     50  C   LYS A   4      11.080   6.440  -3.546  1.00  0.87           C  
ATOM     51  O   LYS A   4      11.316   6.047  -4.695  1.00  0.87           O  
ATOM     52  CB  LYS A   4      11.910   4.532  -2.150  1.00  0.87           C  
ATOM     53  CG  LYS A   4      11.668   3.531  -1.019  1.00  0.87           C  
ATOM     54  CD  LYS A   4      11.498   4.253   0.324  1.00  0.87           C  
ATOM     55  CE  LYS A   4      11.444   3.268   1.501  1.00  0.87           C  
ATOM     56  NZ  LYS A   4      10.174   2.450   1.519  1.00  0.87           N  
ATOM     57  H   LYS A   4       9.663   3.921  -3.495  1.00  0.87           H  
ATOM     58  HA  LYS A   4      10.498   6.014  -1.550  1.00  0.87           H  
ATOM     59 1HB  LYS A   4      12.172   3.972  -3.047  1.00  0.87           H  
ATOM     60 2HB  LYS A   4      12.780   5.137  -1.879  1.00  0.87           H  
ATOM     61 1HG  LYS A   4      10.762   2.957  -1.225  1.00  0.87           H  
ATOM     62 2HG  LYS A   4      12.509   2.840  -0.951  1.00  0.87           H  
ATOM     63 1HD  LYS A   4      12.328   4.947   0.476  1.00  0.87           H  
ATOM     64 2HD  LYS A   4      10.570   4.829   0.299  1.00  0.87           H  
ATOM     65 1HE  LYS A   4      12.297   2.594   1.428  1.00  0.87           H  
ATOM     66 2HE  LYS A   4      11.517   3.826   2.434  1.00  0.87           H  
ATOM     67 1HZ  LYS A   4      10.188   1.824   2.304  1.00  0.87           H  
ATOM     68 2HZ  LYS A   4       9.338   3.068   1.610  1.00  0.87           H  
ATOM     69 3HZ  LYS A   4      10.095   1.919   0.672  1.00  0.87           H  
ATOM     70  N   ILE A   5      11.010   7.710  -3.188  1.00  0.82           N  
ATOM     71  CA  ILE A   5      11.196   8.820  -4.093  1.00  0.82           C  
ATOM     72  C   ILE A   5      12.459   9.605  -3.808  1.00  0.82           C  
ATOM     73  O   ILE A   5      12.722   9.974  -2.662  1.00  0.82           O  
ATOM     74  CB  ILE A   5      10.009   9.771  -3.973  1.00  0.82           C  
ATOM     75  CG1 ILE A   5       8.719   9.005  -4.163  1.00  0.82           C  
ATOM     76  CG2 ILE A   5      10.121  10.897  -4.941  1.00  0.82           C  
ATOM     77  CD1 ILE A   5       8.603   8.294  -5.451  1.00  0.82           C  
ATOM     78  H   ILE A   5      10.796   7.915  -2.217  1.00  0.82           H  
ATOM     79  HA  ILE A   5      11.253   8.435  -5.110  1.00  0.82           H  
ATOM     80  HB  ILE A   5       9.991  10.176  -2.959  1.00  0.82           H  
ATOM     81 1HG1 ILE A   5       8.616   8.279  -3.357  1.00  0.82           H  
ATOM     82 2HG1 ILE A   5       7.911   9.712  -4.096  1.00  0.82           H  
ATOM     83 1HG2 ILE A   5       9.272  11.556  -4.801  1.00  0.82           H  
ATOM     84 2HG2 ILE A   5      11.037  11.450  -4.762  1.00  0.82           H  
ATOM     85 3HG2 ILE A   5      10.129  10.506  -5.960  1.00  0.82           H  
ATOM     86 1HD1 ILE A   5       7.645   7.797  -5.504  1.00  0.82           H  
ATOM     87 2HD1 ILE A   5       8.697   8.996  -6.264  1.00  0.82           H  
ATOM     88 3HD1 ILE A   5       9.383   7.564  -5.524  1.00  0.82           H  
ATOM     89  N   LYS A   6      13.247   9.864  -4.837  1.00  0.79           N  
ATOM     90  CA  LYS A   6      14.430  10.679  -4.652  1.00  0.79           C  
ATOM     91  C   LYS A   6      14.054  12.119  -4.953  1.00  0.79           C  
ATOM     92  O   LYS A   6      13.433  12.401  -5.983  1.00  0.79           O  
ATOM     93  CB  LYS A   6      15.585  10.272  -5.545  1.00  0.79           C  
ATOM     94  CG  LYS A   6      16.840  11.017  -5.189  1.00  0.79           C  
ATOM     95  CD  LYS A   6      17.996  10.656  -6.049  1.00  0.79           C  
ATOM     96  CE  LYS A   6      19.245  11.227  -5.438  1.00  0.79           C  
ATOM     97  NZ  LYS A   6      20.468  11.032  -6.259  1.00  0.79           N  
ATOM     98  H   LYS A   6      12.988   9.535  -5.761  1.00  0.79           H  
ATOM     99  HA  LYS A   6      14.752  10.621  -3.613  1.00  0.79           H  
ATOM    100 1HB  LYS A   6      15.776   9.228  -5.432  1.00  0.79           H  
ATOM    101 2HB  LYS A   6      15.337  10.463  -6.589  1.00  0.79           H  
ATOM    102 1HG  LYS A   6      16.671  12.091  -5.291  1.00  0.79           H  
ATOM    103 2HG  LYS A   6      17.094  10.815  -4.146  1.00  0.79           H  
ATOM    104 1HD  LYS A   6      18.054   9.603  -6.140  1.00  0.79           H  
ATOM    105 2HD  LYS A   6      17.859  11.088  -7.041  1.00  0.79           H  
ATOM    106 1HE  LYS A   6      19.091  12.280  -5.272  1.00  0.79           H  
ATOM    107 2HE  LYS A   6      19.402  10.746  -4.473  1.00  0.79           H  
ATOM    108 1HZ  LYS A   6      21.235  11.460  -5.723  1.00  0.79           H  
ATOM    109 2HZ  LYS A   6      20.652  10.059  -6.405  1.00  0.79           H  
ATOM    110 3HZ  LYS A   6      20.369  11.500  -7.145  1.00  0.79           H  
ATOM    111  N   ILE A   7      14.389  13.020  -4.042  1.00  0.78           N  
ATOM    112  CA  ILE A   7      14.104  14.432  -4.212  1.00  0.78           C  
ATOM    113  C   ILE A   7      15.422  15.210  -4.218  1.00  0.78           C  
ATOM    114  O   ILE A   7      16.187  15.154  -3.250  1.00  0.78           O  
ATOM    115  CB  ILE A   7      13.226  14.923  -3.050  1.00  0.78           C  
ATOM    116  CG1 ILE A   7      11.920  14.090  -2.990  1.00  0.78           C  
ATOM    117  CG2 ILE A   7      12.912  16.412  -3.231  1.00  0.78           C  
ATOM    118  CD1 ILE A   7      11.103  14.322  -1.726  1.00  0.78           C  
ATOM    119  H   ILE A   7      14.868  12.712  -3.204  1.00  0.78           H  
ATOM    120  HA  ILE A   7      13.590  14.591  -5.156  1.00  0.78           H  
ATOM    121  HB  ILE A   7      13.756  14.772  -2.112  1.00  0.78           H  
ATOM    122 1HG1 ILE A   7      11.317  14.322  -3.859  1.00  0.78           H  
ATOM    123 2HG1 ILE A   7      12.171  13.031  -3.019  1.00  0.78           H  
ATOM    124 1HG2 ILE A   7      12.299  16.758  -2.406  1.00  0.78           H  
ATOM    125 2HG2 ILE A   7      13.840  16.978  -3.256  1.00  0.78           H  
ATOM    126 3HG2 ILE A   7      12.374  16.553  -4.169  1.00  0.78           H  
ATOM    127 1HD1 ILE A   7      10.208  13.700  -1.750  1.00  0.78           H  
ATOM    128 2HD1 ILE A   7      11.705  14.059  -0.852  1.00  0.78           H  
ATOM    129 3HD1 ILE A   7      10.819  15.367  -1.661  1.00  0.78           H  
ATOM    130  N   CYS A   8      15.702  15.924  -5.305  1.00  0.80           N  
ATOM    131  CA  CYS A   8      16.949  16.676  -5.402  1.00  0.80           C  
ATOM    132  C   CYS A   8      16.674  18.168  -5.355  1.00  0.80           C  
ATOM    133  O   CYS A   8      15.815  18.689  -6.074  1.00  0.80           O  
ATOM    134  CB  CYS A   8      17.695  16.326  -6.685  1.00  0.80           C  
ATOM    135  SG  CYS A   8      18.134  14.589  -6.820  1.00  0.80           S  
ATOM    136  H   CYS A   8      15.047  15.924  -6.079  1.00  0.80           H  
ATOM    137  HA  CYS A   8      17.586  16.420  -4.556  1.00  0.80           H  
ATOM    138 1HB  CYS A   8      17.093  16.580  -7.522  1.00  0.80           H  
ATOM    139 2HB  CYS A   8      18.610  16.914  -6.747  1.00  0.80           H  
ATOM    140  HG  CYS A   8      19.208  14.658  -6.010  1.00  0.80           H  
ATOM    141  N   ILE A   9      17.401  18.857  -4.494  1.00  0.85           N  
ATOM    142  CA  ILE A   9      17.247  20.285  -4.308  1.00  0.85           C  
ATOM    143  C   ILE A   9      18.521  21.082  -4.693  1.00  0.85           C  
ATOM    144  O   ILE A   9      19.594  20.841  -4.141  1.00  0.85           O  
ATOM    145  CB  ILE A   9      16.820  20.557  -2.862  1.00  0.85           C  
ATOM    146  CG1 ILE A   9      15.430  19.858  -2.601  1.00  0.85           C  
ATOM    147  CG2 ILE A   9      16.761  22.016  -2.621  1.00  0.85           C  
ATOM    148  CD1 ILE A   9      14.940  19.900  -1.169  1.00  0.85           C  
ATOM    149  H   ILE A   9      18.088  18.368  -3.926  1.00  0.85           H  
ATOM    150  HA  ILE A   9      16.398  20.594  -4.894  1.00  0.85           H  
ATOM    151  HB  ILE A   9      17.545  20.108  -2.181  1.00  0.85           H  
ATOM    152 1HG1 ILE A   9      14.684  20.336  -3.232  1.00  0.85           H  
ATOM    153 2HG1 ILE A   9      15.505  18.812  -2.882  1.00  0.85           H  
ATOM    154 1HG2 ILE A   9      16.462  22.194  -1.592  1.00  0.85           H  
ATOM    155 2HG2 ILE A   9      17.742  22.463  -2.799  1.00  0.85           H  
ATOM    156 3HG2 ILE A   9      16.034  22.459  -3.295  1.00  0.85           H  
ATOM    157 1HD1 ILE A   9      13.976  19.389  -1.099  1.00  0.85           H  
ATOM    158 2HD1 ILE A   9      15.661  19.402  -0.526  1.00  0.85           H  
ATOM    159 3HD1 ILE A   9      14.825  20.937  -0.852  1.00  0.85           H  
ATOM    160  N   PRO A  10      18.451  22.007  -5.672  1.00  0.93           N  
ATOM    161  CA  PRO A  10      19.533  22.869  -6.152  1.00  0.93           C  
ATOM    162  C   PRO A  10      20.113  23.767  -5.067  1.00  0.93           C  
ATOM    163  O   PRO A  10      19.408  24.127  -4.126  1.00  0.93           O  
ATOM    164  CB  PRO A  10      18.844  23.715  -7.233  1.00  0.93           C  
ATOM    165  CG  PRO A  10      17.670  22.894  -7.686  1.00  0.93           C  
ATOM    166  CD  PRO A  10      17.196  22.159  -6.466  1.00  0.93           C  
ATOM    167  HA  PRO A  10      20.323  22.239  -6.590  1.00  0.93           H  
ATOM    168 1HB  PRO A  10      18.541  24.685  -6.810  1.00  0.93           H  
ATOM    169 2HB  PRO A  10      19.551  23.928  -8.047  1.00  0.93           H  
ATOM    170 1HG  PRO A  10      16.883  23.543  -8.107  1.00  0.93           H  
ATOM    171 2HG  PRO A  10      17.972  22.209  -8.493  1.00  0.93           H  
ATOM    172 1HD  PRO A  10      16.430  22.737  -5.923  1.00  0.93           H  
ATOM    173 2HD  PRO A  10      16.819  21.189  -6.843  1.00  0.93           H  
ATOM    174  N   THR A  11      21.367  24.199  -5.257  1.00  1.05           N  
ATOM    175  CA  THR A  11      22.106  25.096  -4.343  1.00  1.05           C  
ATOM    176  C   THR A  11      21.446  26.438  -4.033  1.00  1.05           C  
ATOM    177  O   THR A  11      21.972  27.205  -3.233  1.00  1.05           O  
ATOM    178  CB  THR A  11      23.516  25.412  -4.848  1.00  1.05           C  
ATOM    179  OG1 THR A  11      24.231  26.085  -3.799  1.00  1.05           O  
ATOM    180  CG2 THR A  11      23.479  26.278  -6.081  1.00  1.05           C  
ATOM    181  H   THR A  11      21.869  23.857  -6.069  1.00  1.05           H  
ATOM    182  HA  THR A  11      22.220  24.568  -3.398  1.00  1.05           H  
ATOM    183  HB  THR A  11      24.007  24.520  -5.075  1.00  1.05           H  
ATOM    184  HG1 THR A  11      25.089  25.641  -3.626  1.00  1.05           H  
ATOM    185 1HG2 THR A  11      24.497  26.481  -6.408  1.00  1.05           H  
ATOM    186 2HG2 THR A  11      22.935  25.764  -6.873  1.00  1.05           H  
ATOM    187 3HG2 THR A  11      22.985  27.215  -5.850  1.00  1.05           H  
ATOM    188  N   GLU A  12      20.414  26.803  -4.784  1.00  1.18           N  
ATOM    189  CA  GLU A  12      19.697  28.046  -4.544  1.00  1.18           C  
ATOM    190  C   GLU A  12      18.393  27.816  -3.750  1.00  1.18           C  
ATOM    191  O   GLU A  12      17.600  28.751  -3.578  1.00  1.18           O  
ATOM    192  CB  GLU A  12      19.365  28.732  -5.875  1.00  1.18           C  
ATOM    193  CG  GLU A  12      20.578  29.153  -6.697  1.00  1.18           C  
ATOM    194  CD  GLU A  12      20.208  29.855  -7.985  1.00  1.18           C  
ATOM    195  OE1 GLU A  12      19.036  29.994  -8.250  1.00  1.18           O  
ATOM    196  OE2 GLU A  12      21.100  30.250  -8.700  1.00  1.18           O  
ATOM    197  H   GLU A  12      20.072  26.160  -5.476  1.00  1.18           H  
ATOM    198  HA  GLU A  12      20.333  28.705  -3.953  1.00  1.18           H  
ATOM    199 1HB  GLU A  12      18.759  28.061  -6.485  1.00  1.18           H  
ATOM    200 2HB  GLU A  12      18.770  29.623  -5.681  1.00  1.18           H  
ATOM    201 1HG  GLU A  12      21.208  29.810  -6.098  1.00  1.18           H  
ATOM    202 2HG  GLU A  12      21.152  28.265  -6.939  1.00  1.18           H  
ATOM    203  N   ARG A  13      18.138  26.561  -3.329  1.00  1.28           N  
ATOM    204  CA  ARG A  13      16.885  26.220  -2.658  1.00  1.28           C  
ATOM    205  C   ARG A  13      16.819  25.298  -1.403  1.00  1.28           C  
ATOM    206  O   ARG A  13      15.822  24.592  -1.316  1.00  1.28           O  
ATOM    207  CB  ARG A  13      15.988  25.514  -3.666  1.00  1.28           C  
ATOM    208  CG  ARG A  13      15.476  26.310  -4.842  1.00  1.28           C  
ATOM    209  CD  ARG A  13      14.518  27.354  -4.425  1.00  1.28           C  
ATOM    210  NE  ARG A  13      13.989  28.060  -5.564  1.00  1.28           N  
ATOM    211  CZ  ARG A  13      14.551  29.142  -6.140  1.00  1.28           C  
ATOM    212  NH1 ARG A  13      15.675  29.655  -5.673  1.00  1.28           N  
ATOM    213  NH2 ARG A  13      13.968  29.695  -7.192  1.00  1.28           N  
ATOM    214  H   ARG A  13      18.813  25.823  -3.495  1.00  1.28           H  
ATOM    215  HA  ARG A  13      16.421  27.163  -2.377  1.00  1.28           H  
ATOM    216 1HB  ARG A  13      16.533  24.668  -4.080  1.00  1.28           H  
ATOM    217 2HB  ARG A  13      15.141  25.126  -3.144  1.00  1.28           H  
ATOM    218 1HG  ARG A  13      16.299  26.778  -5.376  1.00  1.28           H  
ATOM    219 2HG  ARG A  13      14.948  25.629  -5.519  1.00  1.28           H  
ATOM    220 1HD  ARG A  13      13.683  26.887  -3.897  1.00  1.28           H  
ATOM    221 2HD  ARG A  13      15.010  28.071  -3.769  1.00  1.28           H  
ATOM    222  HE  ARG A  13      13.131  27.703  -5.966  1.00  1.28           H  
ATOM    223 1HH1 ARG A  13      16.157  29.247  -4.855  1.00  1.28           H  
ATOM    224 2HH1 ARG A  13      16.084  30.461  -6.123  1.00  1.28           H  
ATOM    225 1HH2 ARG A  13      13.108  29.306  -7.555  1.00  1.28           H  
ATOM    226 2HH2 ARG A  13      14.384  30.503  -7.633  1.00  1.28           H  
ATOM    227  N   ILE A  14      17.747  25.207  -0.421  1.00  1.31           N  
ATOM    228  CA  ILE A  14      19.029  25.853  -0.114  1.00  1.31           C  
ATOM    229  C   ILE A  14      19.110  27.379  -0.348  1.00  1.31           C  
ATOM    230  O   ILE A  14      19.815  27.814  -1.242  1.00  1.31           O  
ATOM    231  CB  ILE A  14      20.144  25.125  -0.866  1.00  1.31           C  
ATOM    232  CG1 ILE A  14      20.218  23.650  -0.415  1.00  1.31           C  
ATOM    233  CG2 ILE A  14      21.440  25.799  -0.534  1.00  1.31           C  
ATOM    234  CD1 ILE A  14      21.090  22.776  -1.309  1.00  1.31           C  
ATOM    235  H   ILE A  14      17.499  24.515   0.269  1.00  1.31           H  
ATOM    236  HA  ILE A  14      19.251  25.659   0.931  1.00  1.31           H  
ATOM    237  HB  ILE A  14      19.972  25.150  -1.919  1.00  1.31           H  
ATOM    238 1HG1 ILE A  14      20.620  23.612   0.596  1.00  1.31           H  
ATOM    239 2HG1 ILE A  14      19.212  23.230  -0.407  1.00  1.31           H  
ATOM    240 1HG2 ILE A  14      22.260  25.298  -1.049  1.00  1.31           H  
ATOM    241 2HG2 ILE A  14      21.403  26.838  -0.843  1.00  1.31           H  
ATOM    242 3HG2 ILE A  14      21.606  25.750   0.538  1.00  1.31           H  
ATOM    243 1HD1 ILE A  14      21.092  21.768  -0.926  1.00  1.31           H  
ATOM    244 2HD1 ILE A  14      20.693  22.774  -2.321  1.00  1.31           H  
ATOM    245 3HD1 ILE A  14      22.112  23.156  -1.319  1.00  1.31           H  
ATOM    246  N   GLN A  15      18.485  28.217   0.502  1.00  1.28           N  
ATOM    247  CA  GLN A  15      17.696  27.851   1.680  1.00  1.28           C  
ATOM    248  C   GLN A  15      16.207  28.130   1.494  1.00  1.28           C  
ATOM    249  O   GLN A  15      15.769  29.279   1.471  1.00  1.28           O  
ATOM    250  CB  GLN A  15      18.226  28.595   2.905  1.00  1.28           C  
ATOM    251  CG  GLN A  15      19.710  28.323   3.208  1.00  1.28           C  
ATOM    252  CD  GLN A  15      19.999  26.869   3.580  1.00  1.28           C  
ATOM    253  OE1 GLN A  15      19.120  26.140   4.043  1.00  1.28           O  
ATOM    254  NE2 GLN A  15      21.245  26.444   3.383  1.00  1.28           N  
ATOM    255  H   GLN A  15      18.601  29.205   0.328  1.00  1.28           H  
ATOM    256  HA  GLN A  15      17.778  26.794   1.879  1.00  1.28           H  
ATOM    257 1HB  GLN A  15      18.100  29.669   2.760  1.00  1.28           H  
ATOM    258 2HB  GLN A  15      17.643  28.314   3.783  1.00  1.28           H  
ATOM    259 1HG  GLN A  15      20.300  28.570   2.325  1.00  1.28           H  
ATOM    260 2HG  GLN A  15      20.015  28.952   4.045  1.00  1.28           H  
ATOM    261 1HE2 GLN A  15      21.498  25.502   3.619  1.00  1.28           H  
ATOM    262 2HE2 GLN A  15      21.934  27.067   3.009  1.00  1.28           H  
ATOM    263  N   ASN A  16      15.452  27.056   1.343  1.00  1.19           N  
ATOM    264  CA  ASN A  16      14.020  27.082   1.100  1.00  1.19           C  
ATOM    265  C   ASN A  16      13.469  25.768   1.665  1.00  1.19           C  
ATOM    266  O   ASN A  16      13.839  24.699   1.186  1.00  1.19           O  
ATOM    267  CB  ASN A  16      13.710  27.247  -0.379  1.00  1.19           C  
ATOM    268  CG  ASN A  16      12.247  27.439  -0.692  1.00  1.19           C  
ATOM    269  OD1 ASN A  16      11.395  26.613  -0.364  1.00  1.19           O  
ATOM    270  ND2 ASN A  16      11.942  28.541  -1.334  1.00  1.19           N  
ATOM    271  H   ASN A  16      15.904  26.156   1.384  1.00  1.19           H  
ATOM    272  HA  ASN A  16      13.601  27.934   1.621  1.00  1.19           H  
ATOM    273 1HB  ASN A  16      14.268  28.096  -0.777  1.00  1.19           H  
ATOM    274 2HB  ASN A  16      14.045  26.365  -0.915  1.00  1.19           H  
ATOM    275 1HD2 ASN A  16      10.987  28.735  -1.569  1.00  1.19           H  
ATOM    276 2HD2 ASN A  16      12.660  29.194  -1.580  1.00  1.19           H  
ATOM    277  N   PRO A  17      12.614  25.777   2.700  1.00  1.07           N  
ATOM    278  CA  PRO A  17      12.136  24.589   3.394  1.00  1.07           C  
ATOM    279  C   PRO A  17      11.089  23.838   2.577  1.00  1.07           C  
ATOM    280  O   PRO A  17       9.943  23.676   2.997  1.00  1.07           O  
ATOM    281  CB  PRO A  17      11.550  25.200   4.669  1.00  1.07           C  
ATOM    282  CG  PRO A  17      11.041  26.561   4.232  1.00  1.07           C  
ATOM    283  CD  PRO A  17      12.050  27.044   3.206  1.00  1.07           C  
ATOM    284  HA  PRO A  17      12.990  23.936   3.625  1.00  1.07           H  
ATOM    285 1HB  PRO A  17      10.755  24.560   5.060  1.00  1.07           H  
ATOM    286 2HB  PRO A  17      12.325  25.261   5.449  1.00  1.07           H  
ATOM    287 1HG  PRO A  17      10.030  26.476   3.807  1.00  1.07           H  
ATOM    288 2HG  PRO A  17      10.960  27.235   5.098  1.00  1.07           H  
ATOM    289 1HD  PRO A  17      11.513  27.585   2.404  1.00  1.07           H  
ATOM    290 2HD  PRO A  17      12.821  27.657   3.697  1.00  1.07           H  
ATOM    291  N   ILE A  18      11.541  23.309   1.442  1.00  0.95           N  
ATOM    292  CA  ILE A  18      10.713  22.634   0.458  1.00  0.95           C  
ATOM    293  C   ILE A  18       9.983  21.423   0.982  1.00  0.95           C  
ATOM    294  O   ILE A  18       8.803  21.232   0.691  1.00  0.95           O  
ATOM    295  CB  ILE A  18      11.551  22.234  -0.774  1.00  0.95           C  
ATOM    296  CG1 ILE A  18      11.949  23.472  -1.518  1.00  0.95           C  
ATOM    297  CG2 ILE A  18      10.798  21.265  -1.673  1.00  0.95           C  
ATOM    298  CD1 ILE A  18      12.947  23.256  -2.611  1.00  0.95           C  
ATOM    299  H   ILE A  18      12.521  23.467   1.219  1.00  0.95           H  
ATOM    300  HA  ILE A  18       9.963  23.351   0.123  1.00  0.95           H  
ATOM    301  HB  ILE A  18      12.470  21.759  -0.434  1.00  0.95           H  
ATOM    302 1HG1 ILE A  18      11.069  23.907  -1.920  1.00  0.95           H  
ATOM    303 2HG1 ILE A  18      12.379  24.176  -0.815  1.00  0.95           H  
ATOM    304 1HG2 ILE A  18      11.420  20.994  -2.522  1.00  0.95           H  
ATOM    305 2HG2 ILE A  18      10.557  20.375  -1.102  1.00  0.95           H  
ATOM    306 3HG2 ILE A  18       9.878  21.729  -2.031  1.00  0.95           H  
ATOM    307 1HD1 ILE A  18      13.150  24.206  -3.082  1.00  0.95           H  
ATOM    308 2HD1 ILE A  18      13.861  22.847  -2.191  1.00  0.95           H  
ATOM    309 3HD1 ILE A  18      12.544  22.571  -3.351  1.00  0.95           H  
ATOM    310  N   ILE A  19      10.646  20.589   1.760  1.00  0.86           N  
ATOM    311  CA  ILE A  19       9.957  19.401   2.233  1.00  0.86           C  
ATOM    312  C   ILE A  19       8.827  19.788   3.188  1.00  0.86           C  
ATOM    313  O   ILE A  19       7.721  19.250   3.107  1.00  0.86           O  
ATOM    314  CB  ILE A  19      10.933  18.459   2.931  1.00  0.86           C  
ATOM    315  CG1 ILE A  19      12.030  17.996   1.938  1.00  0.86           C  
ATOM    316  CG2 ILE A  19      10.192  17.258   3.502  1.00  0.86           C  
ATOM    317  CD1 ILE A  19      11.523  17.248   0.720  1.00  0.86           C  
ATOM    318  H   ILE A  19      11.609  20.771   2.004  1.00  0.86           H  
ATOM    319  HA  ILE A  19       9.523  18.885   1.375  1.00  0.86           H  
ATOM    320  HB  ILE A  19      11.426  18.992   3.744  1.00  0.86           H  
ATOM    321 1HG1 ILE A  19      12.578  18.872   1.593  1.00  0.86           H  
ATOM    322 2HG1 ILE A  19      12.710  17.360   2.474  1.00  0.86           H  
ATOM    323 1HG2 ILE A  19      10.897  16.602   4.008  1.00  0.86           H  
ATOM    324 2HG2 ILE A  19       9.439  17.600   4.211  1.00  0.86           H  
ATOM    325 3HG2 ILE A  19       9.715  16.720   2.697  1.00  0.86           H  
ATOM    326 1HD1 ILE A  19      12.369  16.965   0.091  1.00  0.86           H  
ATOM    327 2HD1 ILE A  19      10.990  16.349   1.034  1.00  0.86           H  
ATOM    328 3HD1 ILE A  19      10.853  17.890   0.157  1.00  0.86           H  
ATOM    329  N   SER A  20       9.089  20.741   4.086  1.00  0.79           N  
ATOM    330  CA  SER A  20       8.052  21.158   5.020  1.00  0.79           C  
ATOM    331  C   SER A  20       6.902  21.845   4.290  1.00  0.79           C  
ATOM    332  O   SER A  20       5.735  21.553   4.556  1.00  0.79           O  
ATOM    333  CB  SER A  20       8.622  22.089   6.068  1.00  0.79           C  
ATOM    334  OG  SER A  20       9.550  21.427   6.886  1.00  0.79           O  
ATOM    335  H   SER A  20       9.998  21.178   4.111  1.00  0.79           H  
ATOM    336  HA  SER A  20       7.659  20.270   5.517  1.00  0.79           H  
ATOM    337 1HB  SER A  20       9.101  22.930   5.572  1.00  0.79           H  
ATOM    338 2HB  SER A  20       7.813  22.488   6.676  1.00  0.79           H  
ATOM    339  HG  SER A  20       9.840  22.076   7.534  1.00  0.79           H  
ATOM    340  N   GLU A  21       7.216  22.731   3.330  1.00  0.76           N  
ATOM    341  CA  GLU A  21       6.146  23.413   2.604  1.00  0.76           C  
ATOM    342  C   GLU A  21       5.320  22.421   1.805  1.00  0.76           C  
ATOM    343  O   GLU A  21       4.100  22.551   1.723  1.00  0.76           O  
ATOM    344  CB  GLU A  21       6.673  24.523   1.691  1.00  0.76           C  
ATOM    345  CG  GLU A  21       7.211  25.746   2.425  1.00  0.76           C  
ATOM    346  CD  GLU A  21       7.646  26.872   1.503  1.00  0.76           C  
ATOM    347  OE1 GLU A  21       7.592  26.703   0.300  1.00  0.76           O  
ATOM    348  OE2 GLU A  21       8.015  27.910   2.005  1.00  0.76           O  
ATOM    349  H   GLU A  21       8.192  22.950   3.129  1.00  0.76           H  
ATOM    350  HA  GLU A  21       5.489  23.881   3.335  1.00  0.76           H  
ATOM    351 1HB  GLU A  21       7.478  24.123   1.068  1.00  0.76           H  
ATOM    352 2HB  GLU A  21       5.875  24.850   1.033  1.00  0.76           H  
ATOM    353 1HG  GLU A  21       6.440  26.119   3.097  1.00  0.76           H  
ATOM    354 2HG  GLU A  21       8.054  25.433   3.029  1.00  0.76           H  
ATOM    355  N   THR A  22       5.968  21.398   1.249  1.00  0.75           N  
ATOM    356  CA  THR A  22       5.283  20.356   0.506  1.00  0.75           C  
ATOM    357  C   THR A  22       4.273  19.663   1.392  1.00  0.75           C  
ATOM    358  O   THR A  22       3.105  19.482   1.030  1.00  0.75           O  
ATOM    359  CB  THR A  22       6.306  19.339  -0.001  1.00  0.75           C  
ATOM    360  OG1 THR A  22       7.176  19.991  -0.903  1.00  0.75           O  
ATOM    361  CG2 THR A  22       5.667  18.146  -0.625  1.00  0.75           C  
ATOM    362  H   THR A  22       6.984  21.343   1.321  1.00  0.75           H  
ATOM    363  HA  THR A  22       4.761  20.810  -0.338  1.00  0.75           H  
ATOM    364  HB  THR A  22       6.891  18.992   0.835  1.00  0.75           H  
ATOM    365  HG1 THR A  22       7.660  20.680  -0.406  1.00  0.75           H  
ATOM    366 1HG2 THR A  22       6.437  17.456  -0.940  1.00  0.75           H  
ATOM    367 2HG2 THR A  22       5.031  17.672   0.115  1.00  0.75           H  
ATOM    368 3HG2 THR A  22       5.087  18.433  -1.459  1.00  0.75           H  
ATOM    369  N   ILE A  23       4.707  19.312   2.597  1.00  0.76           N  
ATOM    370  CA  ILE A  23       3.817  18.648   3.522  1.00  0.76           C  
ATOM    371  C   ILE A  23       2.660  19.553   3.931  1.00  0.76           C  
ATOM    372  O   ILE A  23       1.506  19.115   3.934  1.00  0.76           O  
ATOM    373  CB  ILE A  23       4.584  18.184   4.761  1.00  0.76           C  
ATOM    374  CG1 ILE A  23       5.557  17.031   4.348  1.00  0.76           C  
ATOM    375  CG2 ILE A  23       3.594  17.740   5.813  1.00  0.76           C  
ATOM    376  CD1 ILE A  23       6.558  16.661   5.398  1.00  0.76           C  
ATOM    377  H   ILE A  23       5.681  19.471   2.852  1.00  0.76           H  
ATOM    378  HA  ILE A  23       3.408  17.769   3.036  1.00  0.76           H  
ATOM    379  HB  ILE A  23       5.189  19.001   5.147  1.00  0.76           H  
ATOM    380 1HG1 ILE A  23       4.983  16.155   4.104  1.00  0.76           H  
ATOM    381 2HG1 ILE A  23       6.100  17.342   3.455  1.00  0.76           H  
ATOM    382 1HG2 ILE A  23       4.135  17.409   6.695  1.00  0.76           H  
ATOM    383 2HG2 ILE A  23       2.945  18.572   6.076  1.00  0.76           H  
ATOM    384 3HG2 ILE A  23       2.993  16.925   5.418  1.00  0.76           H  
ATOM    385 1HD1 ILE A  23       7.197  15.865   5.025  1.00  0.76           H  
ATOM    386 2HD1 ILE A  23       7.170  17.534   5.633  1.00  0.76           H  
ATOM    387 3HD1 ILE A  23       6.040  16.324   6.294  1.00  0.76           H  
ATOM    388  N   VAL A  24       2.936  20.810   4.250  1.00  0.78           N  
ATOM    389  CA  VAL A  24       1.873  21.717   4.656  1.00  0.78           C  
ATOM    390  C   VAL A  24       0.874  21.996   3.531  1.00  0.78           C  
ATOM    391  O   VAL A  24      -0.338  21.960   3.750  1.00  0.78           O  
ATOM    392  CB  VAL A  24       2.472  23.041   5.154  1.00  0.78           C  
ATOM    393  CG1 VAL A  24       1.371  24.063   5.393  1.00  0.78           C  
ATOM    394  CG2 VAL A  24       3.244  22.779   6.449  1.00  0.78           C  
ATOM    395  H   VAL A  24       3.904  21.134   4.234  1.00  0.78           H  
ATOM    396  HA  VAL A  24       1.336  21.254   5.483  1.00  0.78           H  
ATOM    397  HB  VAL A  24       3.148  23.438   4.393  1.00  0.78           H  
ATOM    398 1HG1 VAL A  24       1.812  24.997   5.739  1.00  0.78           H  
ATOM    399 2HG1 VAL A  24       0.833  24.239   4.461  1.00  0.78           H  
ATOM    400 3HG1 VAL A  24       0.681  23.685   6.146  1.00  0.78           H  
ATOM    401 1HG2 VAL A  24       3.685  23.709   6.804  1.00  0.78           H  
ATOM    402 2HG2 VAL A  24       2.564  22.386   7.203  1.00  0.78           H  
ATOM    403 3HG2 VAL A  24       4.030  22.054   6.262  1.00  0.78           H  
ATOM    404  N   GLU A  25       1.377  22.277   2.330  1.00  0.81           N  
ATOM    405  CA  GLU A  25       0.538  22.570   1.174  1.00  0.81           C  
ATOM    406  C   GLU A  25      -0.377  21.422   0.786  1.00  0.81           C  
ATOM    407  O   GLU A  25      -1.536  21.639   0.425  1.00  0.81           O  
ATOM    408  CB  GLU A  25       1.397  22.937  -0.038  1.00  0.81           C  
ATOM    409  CG  GLU A  25       0.592  23.350  -1.277  1.00  0.81           C  
ATOM    410  CD  GLU A  25       1.469  23.841  -2.389  1.00  0.81           C  
ATOM    411  OE1 GLU A  25       2.095  23.054  -3.052  1.00  0.81           O  
ATOM    412  OE2 GLU A  25       1.573  25.033  -2.534  1.00  0.81           O  
ATOM    413  H   GLU A  25       2.384  22.290   2.206  1.00  0.81           H  
ATOM    414  HA  GLU A  25      -0.088  23.426   1.426  1.00  0.81           H  
ATOM    415 1HB  GLU A  25       2.066  23.758   0.225  1.00  0.81           H  
ATOM    416 2HB  GLU A  25       2.024  22.082  -0.307  1.00  0.81           H  
ATOM    417 1HG  GLU A  25       0.024  22.487  -1.627  1.00  0.81           H  
ATOM    418 2HG  GLU A  25      -0.113  24.131  -0.999  1.00  0.81           H  
ATOM    419  N   THR A  26       0.143  20.196   0.848  1.00  0.83           N  
ATOM    420  CA  THR A  26      -0.635  19.046   0.431  1.00  0.83           C  
ATOM    421  C   THR A  26      -1.374  18.333   1.563  1.00  0.83           C  
ATOM    422  O   THR A  26      -2.372  17.654   1.316  1.00  0.83           O  
ATOM    423  CB  THR A  26       0.290  18.009  -0.203  1.00  0.83           C  
ATOM    424  OG1 THR A  26       1.235  17.591   0.794  1.00  0.83           O  
ATOM    425  CG2 THR A  26       1.033  18.556  -1.415  1.00  0.83           C  
ATOM    426  H   THR A  26       1.113  20.064   1.137  1.00  0.83           H  
ATOM    427  HA  THR A  26      -1.367  19.377  -0.302  1.00  0.83           H  
ATOM    428  HB  THR A  26      -0.307  17.180  -0.503  1.00  0.83           H  
ATOM    429  HG1 THR A  26       1.830  18.348   1.004  1.00  0.83           H  
ATOM    430 1HG2 THR A  26       1.675  17.783  -1.835  1.00  0.83           H  
ATOM    431 2HG2 THR A  26       0.316  18.876  -2.170  1.00  0.83           H  
ATOM    432 3HG2 THR A  26       1.643  19.408  -1.111  1.00  0.83           H  
ATOM    433  N   GLY A  27      -0.888  18.464   2.799  1.00  0.85           N  
ATOM    434  CA  GLY A  27      -1.460  17.760   3.941  1.00  0.85           C  
ATOM    435  C   GLY A  27      -0.936  16.320   4.037  1.00  0.85           C  
ATOM    436  O   GLY A  27      -1.389  15.536   4.876  1.00  0.85           O  
ATOM    437  H   GLY A  27      -0.065  19.031   2.972  1.00  0.85           H  
ATOM    438 1HA  GLY A  27      -1.205  18.301   4.852  1.00  0.85           H  
ATOM    439 2HA  GLY A  27      -2.545  17.755   3.860  1.00  0.85           H  
ATOM    440  N   ILE A  28       0.015  15.977   3.170  1.00  0.86           N  
ATOM    441  CA  ILE A  28       0.574  14.640   3.089  1.00  0.86           C  
ATOM    442  C   ILE A  28       1.916  14.532   3.786  1.00  0.86           C  
ATOM    443  O   ILE A  28       2.861  15.225   3.427  1.00  0.86           O  
ATOM    444  CB  ILE A  28       0.799  14.311   1.623  1.00  0.86           C  
ATOM    445  CG1 ILE A  28      -0.504  14.353   0.859  1.00  0.86           C  
ATOM    446  CG2 ILE A  28       1.532  12.968   1.465  1.00  0.86           C  
ATOM    447  CD1 ILE A  28      -0.291  14.331  -0.637  1.00  0.86           C  
ATOM    448  H   ILE A  28       0.361  16.667   2.500  1.00  0.86           H  
ATOM    449  HA  ILE A  28      -0.122  13.935   3.540  1.00  0.86           H  
ATOM    450  HB  ILE A  28       1.373  15.096   1.221  1.00  0.86           H  
ATOM    451 1HG1 ILE A  28      -1.116  13.509   1.147  1.00  0.86           H  
ATOM    452 2HG1 ILE A  28      -1.039  15.269   1.113  1.00  0.86           H  
ATOM    453 1HG2 ILE A  28       1.716  12.782   0.418  1.00  0.86           H  
ATOM    454 2HG2 ILE A  28       2.486  13.011   1.994  1.00  0.86           H  
ATOM    455 3HG2 ILE A  28       0.928  12.167   1.881  1.00  0.86           H  
ATOM    456 1HD1 ILE A  28      -1.238  14.369  -1.131  1.00  0.86           H  
ATOM    457 2HD1 ILE A  28       0.311  15.170  -0.943  1.00  0.86           H  
ATOM    458 3HD1 ILE A  28       0.218  13.456  -0.918  1.00  0.86           H  
ATOM    459  N   LEU A  29       2.024  13.644   4.759  1.00  0.87           N  
ATOM    460  CA  LEU A  29       3.287  13.513   5.468  1.00  0.87           C  
ATOM    461  C   LEU A  29       4.265  12.691   4.646  1.00  0.87           C  
ATOM    462  O   LEU A  29       3.872  11.698   4.033  1.00  0.87           O  
ATOM    463  CB  LEU A  29       3.066  12.814   6.819  1.00  0.87           C  
ATOM    464  CG  LEU A  29       2.154  13.542   7.808  1.00  0.87           C  
ATOM    465  CD1 LEU A  29       1.961  12.680   9.047  1.00  0.87           C  
ATOM    466  CD2 LEU A  29       2.770  14.867   8.158  1.00  0.87           C  
ATOM    467  H   LEU A  29       1.226  13.082   5.021  1.00  0.87           H  
ATOM    468  HA  LEU A  29       3.710  14.503   5.632  1.00  0.87           H  
ATOM    469 1HB  LEU A  29       2.637  11.831   6.633  1.00  0.87           H  
ATOM    470 2HB  LEU A  29       4.039  12.676   7.296  1.00  0.87           H  
ATOM    471  HG  LEU A  29       1.175  13.708   7.353  1.00  0.87           H  
ATOM    472 1HD1 LEU A  29       1.306  13.196   9.750  1.00  0.87           H  
ATOM    473 2HD1 LEU A  29       1.511  11.730   8.763  1.00  0.87           H  
ATOM    474 3HD1 LEU A  29       2.927  12.498   9.518  1.00  0.87           H  
ATOM    475 1HD2 LEU A  29       2.125  15.398   8.859  1.00  0.87           H  
ATOM    476 2HD2 LEU A  29       3.749  14.709   8.611  1.00  0.87           H  
ATOM    477 3HD2 LEU A  29       2.877  15.443   7.257  1.00  0.87           H  
ATOM    478  N   LEU A  30       5.536  13.075   4.674  1.00  0.90           N  
ATOM    479  CA  LEU A  30       6.586  12.303   4.017  1.00  0.90           C  
ATOM    480  C   LEU A  30       7.488  11.673   5.057  1.00  0.90           C  
ATOM    481  O   LEU A  30       7.851  12.325   6.038  1.00  0.90           O  
ATOM    482  CB  LEU A  30       7.418  13.206   3.095  1.00  0.90           C  
ATOM    483  CG  LEU A  30       6.663  13.860   1.939  1.00  0.90           C  
ATOM    484  CD1 LEU A  30       7.596  14.827   1.173  1.00  0.90           C  
ATOM    485  CD2 LEU A  30       6.167  12.759   1.041  1.00  0.90           C  
ATOM    486  H   LEU A  30       5.783  13.916   5.176  1.00  0.90           H  
ATOM    487  HA  LEU A  30       6.131  11.506   3.426  1.00  0.90           H  
ATOM    488 1HB  LEU A  30       7.866  13.997   3.690  1.00  0.90           H  
ATOM    489 2HB  LEU A  30       8.222  12.609   2.669  1.00  0.90           H  
ATOM    490  HG  LEU A  30       5.811  14.436   2.318  1.00  0.90           H  
ATOM    491 1HD1 LEU A  30       7.057  15.281   0.349  1.00  0.90           H  
ATOM    492 2HD1 LEU A  30       7.931  15.604   1.849  1.00  0.90           H  
ATOM    493 3HD1 LEU A  30       8.457  14.281   0.785  1.00  0.90           H  
ATOM    494 1HD2 LEU A  30       5.636  13.186   0.229  1.00  0.90           H  
ATOM    495 2HD2 LEU A  30       7.012  12.185   0.663  1.00  0.90           H  
ATOM    496 3HD2 LEU A  30       5.503  12.098   1.603  1.00  0.90           H  
ATOM    497  N   ASN A  31       7.876  10.422   4.838  1.00  0.94           N  
ATOM    498  CA  ASN A  31       8.795   9.764   5.752  1.00  0.94           C  
ATOM    499  C   ASN A  31      10.206   9.846   5.175  1.00  0.94           C  
ATOM    500  O   ASN A  31      10.492   9.226   4.149  1.00  0.94           O  
ATOM    501  CB  ASN A  31       8.385   8.324   5.964  1.00  0.94           C  
ATOM    502  CG  ASN A  31       7.039   8.137   6.573  1.00  0.94           C  
ATOM    503  OD1 ASN A  31       6.686   8.774   7.577  1.00  0.94           O  
ATOM    504  ND2 ASN A  31       6.254   7.245   5.977  1.00  0.94           N  
ATOM    505  H   ASN A  31       7.537   9.904   4.021  1.00  0.94           H  
ATOM    506  HA  ASN A  31       8.793  10.289   6.708  1.00  0.94           H  
ATOM    507 1HB  ASN A  31       8.335   7.885   5.026  1.00  0.94           H  
ATOM    508 2HB  ASN A  31       9.136   7.794   6.547  1.00  0.94           H  
ATOM    509 1HD2 ASN A  31       5.339   7.069   6.336  1.00  0.94           H  
ATOM    510 2HD2 ASN A  31       6.570   6.706   5.146  1.00  0.94           H  
ATOM    511  N   ILE A  32      11.094  10.615   5.790  1.00  1.00           N  
ATOM    512  CA  ILE A  32      12.416  10.762   5.183  1.00  1.00           C  
ATOM    513  C   ILE A  32      13.347   9.661   5.682  1.00  1.00           C  
ATOM    514  O   ILE A  32      13.507   9.482   6.890  1.00  1.00           O  
ATOM    515  CB  ILE A  32      13.052  12.129   5.493  1.00  1.00           C  
ATOM    516  CG1 ILE A  32      12.096  13.298   5.076  1.00  1.00           C  
ATOM    517  CG2 ILE A  32      14.379  12.237   4.744  1.00  1.00           C  
ATOM    518  CD1 ILE A  32      11.706  13.303   3.626  1.00  1.00           C  
ATOM    519  H   ILE A  32      10.850  11.109   6.640  1.00  1.00           H  
ATOM    520  HA  ILE A  32      12.327  10.669   4.102  1.00  1.00           H  
ATOM    521  HB  ILE A  32      13.232  12.214   6.564  1.00  1.00           H  
ATOM    522 1HG1 ILE A  32      11.184  13.240   5.674  1.00  1.00           H  
ATOM    523 2HG1 ILE A  32      12.594  14.245   5.292  1.00  1.00           H  
ATOM    524 1HG2 ILE A  32      14.829  13.188   4.975  1.00  1.00           H  
ATOM    525 2HG2 ILE A  32      15.049  11.439   5.056  1.00  1.00           H  
ATOM    526 3HG2 ILE A  32      14.207  12.159   3.668  1.00  1.00           H  
ATOM    527 1HD1 ILE A  32      11.045  14.145   3.420  1.00  1.00           H  
ATOM    528 2HD1 ILE A  32      12.599  13.378   3.002  1.00  1.00           H  
ATOM    529 3HD1 ILE A  32      11.187  12.378   3.421  1.00  1.00           H  
ATOM    530  N   MET A  33      13.913   8.898   4.747  1.00  1.07           N  
ATOM    531  CA  MET A  33      14.811   7.790   5.063  1.00  1.07           C  
ATOM    532  C   MET A  33      16.275   8.233   5.002  1.00  1.07           C  
ATOM    533  O   MET A  33      17.085   7.885   5.865  1.00  1.07           O  
ATOM    534  CB  MET A  33      14.548   6.650   4.079  1.00  1.07           C  
ATOM    535  CG  MET A  33      15.391   5.388   4.258  1.00  1.07           C  
ATOM    536  SD  MET A  33      15.008   4.174   2.983  1.00  1.07           S  
ATOM    537  CE  MET A  33      15.599   5.071   1.577  1.00  1.07           C  
ATOM    538  H   MET A  33      13.733   9.113   3.767  1.00  1.07           H  
ATOM    539  HA  MET A  33      14.603   7.450   6.076  1.00  1.07           H  
ATOM    540 1HB  MET A  33      13.499   6.363   4.136  1.00  1.07           H  
ATOM    541 2HB  MET A  33      14.726   7.017   3.064  1.00  1.07           H  
ATOM    542 1HG  MET A  33      16.448   5.622   4.212  1.00  1.07           H  
ATOM    543 2HG  MET A  33      15.186   4.943   5.231  1.00  1.07           H  
ATOM    544 1HE  MET A  33      15.426   4.503   0.687  1.00  1.07           H  
ATOM    545 2HE  MET A  33      15.069   6.012   1.515  1.00  1.07           H  
ATOM    546 3HE  MET A  33      16.654   5.264   1.687  1.00  1.07           H  
ATOM    547  N   VAL A  34      16.597   9.002   3.963  1.00  1.17           N  
ATOM    548  CA  VAL A  34      17.957   9.494   3.717  1.00  1.17           C  
ATOM    549  C   VAL A  34      17.952  10.990   3.466  1.00  1.17           C  
ATOM    550  O   VAL A  34      17.095  11.485   2.739  1.00  1.17           O  
ATOM    551  CB  VAL A  34      18.606   8.797   2.495  1.00  1.17           C  
ATOM    552  CG1 VAL A  34      19.979   9.353   2.210  1.00  1.17           C  
ATOM    553  CG2 VAL A  34      18.697   7.326   2.727  1.00  1.17           C  
ATOM    554  H   VAL A  34      15.856   9.241   3.304  1.00  1.17           H  
ATOM    555  HA  VAL A  34      18.566   9.292   4.598  1.00  1.17           H  
ATOM    556  HB  VAL A  34      18.005   8.990   1.628  1.00  1.17           H  
ATOM    557 1HG1 VAL A  34      20.388   8.846   1.330  1.00  1.17           H  
ATOM    558 2HG1 VAL A  34      19.918  10.416   2.003  1.00  1.17           H  
ATOM    559 3HG1 VAL A  34      20.630   9.182   3.066  1.00  1.17           H  
ATOM    560 1HG2 VAL A  34      19.131   6.858   1.857  1.00  1.17           H  
ATOM    561 2HG2 VAL A  34      19.316   7.115   3.597  1.00  1.17           H  
ATOM    562 3HG2 VAL A  34      17.719   6.930   2.883  1.00  1.17           H  
ATOM    563  N   ALA A  35      18.895  11.719   4.058  1.00  1.27           N  
ATOM    564  CA  ALA A  35      18.998  13.141   3.751  1.00  1.27           C  
ATOM    565  C   ALA A  35      20.440  13.613   3.863  1.00  1.27           C  
ATOM    566  O   ALA A  35      21.065  13.506   4.920  1.00  1.27           O  
ATOM    567  CB  ALA A  35      18.111  13.949   4.672  1.00  1.27           C  
ATOM    568  H   ALA A  35      19.562  11.285   4.679  1.00  1.27           H  
ATOM    569  HA  ALA A  35      18.679  13.296   2.726  1.00  1.27           H  
ATOM    570 1HB  ALA A  35      18.182  14.999   4.412  1.00  1.27           H  
ATOM    571 2HB  ALA A  35      17.089  13.619   4.555  1.00  1.27           H  
ATOM    572 3HB  ALA A  35      18.425  13.807   5.702  1.00  1.27           H  
ATOM    573  N   ASN A  36      20.938  14.161   2.757  1.00  1.35           N  
ATOM    574  CA  ASN A  36      22.301  14.660   2.624  1.00  1.35           C  
ATOM    575  C   ASN A  36      22.341  16.025   1.947  1.00  1.35           C  
ATOM    576  O   ASN A  36      22.351  16.110   0.717  1.00  1.35           O  
ATOM    577  CB  ASN A  36      23.161  13.685   1.832  1.00  1.35           C  
ATOM    578  CG  ASN A  36      23.388  12.359   2.535  1.00  1.35           C  
ATOM    579  OD1 ASN A  36      24.130  12.301   3.522  1.00  1.35           O  
ATOM    580  ND2 ASN A  36      22.805  11.305   2.038  1.00  1.35           N  
ATOM    581  H   ASN A  36      20.336  14.203   1.935  1.00  1.35           H  
ATOM    582  HA  ASN A  36      22.726  14.780   3.621  1.00  1.35           H  
ATOM    583 1HB  ASN A  36      22.682  13.491   0.869  1.00  1.35           H  
ATOM    584 2HB  ASN A  36      24.127  14.143   1.629  1.00  1.35           H  
ATOM    585 1HD2 ASN A  36      22.962  10.414   2.471  1.00  1.35           H  
ATOM    586 2HD2 ASN A  36      22.235  11.387   1.220  1.00  1.35           H  
ATOM    587  N   ILE A  37      22.305  17.095   2.737  1.00  1.40           N  
ATOM    588  CA  ILE A  37      22.269  18.433   2.152  1.00  1.40           C  
ATOM    589  C   ILE A  37      23.606  19.165   2.244  1.00  1.40           C  
ATOM    590  O   ILE A  37      24.159  19.324   3.332  1.00  1.40           O  
ATOM    591  CB  ILE A  37      21.141  19.278   2.770  1.00  1.40           C  
ATOM    592  CG1 ILE A  37      19.747  18.638   2.419  1.00  1.40           C  
ATOM    593  CG2 ILE A  37      21.226  20.710   2.239  1.00  1.40           C  
ATOM    594  CD1 ILE A  37      19.275  17.554   3.367  1.00  1.40           C  
ATOM    595  H   ILE A  37      22.301  16.979   3.741  1.00  1.40           H  
ATOM    596  HA  ILE A  37      22.042  18.332   1.112  1.00  1.40           H  
ATOM    597  HB  ILE A  37      21.241  19.286   3.855  1.00  1.40           H  
ATOM    598 1HG1 ILE A  37      18.996  19.429   2.403  1.00  1.40           H  
ATOM    599 2HG1 ILE A  37      19.806  18.195   1.432  1.00  1.40           H  
ATOM    600 1HG2 ILE A  37      20.431  21.312   2.675  1.00  1.40           H  
ATOM    601 2HG2 ILE A  37      22.192  21.144   2.499  1.00  1.40           H  
ATOM    602 3HG2 ILE A  37      21.121  20.701   1.162  1.00  1.40           H  
ATOM    603 1HD1 ILE A  37      18.309  17.179   3.032  1.00  1.40           H  
ATOM    604 2HD1 ILE A  37      19.983  16.743   3.389  1.00  1.40           H  
ATOM    605 3HD1 ILE A  37      19.175  17.967   4.370  1.00  1.40           H  
ATOM    606  N   ASP A  38      24.127  19.593   1.086  1.00  1.41           N  
ATOM    607  CA  ASP A  38      25.403  20.295   0.997  1.00  1.41           C  
ATOM    608  C   ASP A  38      25.206  21.669   0.338  1.00  1.41           C  
ATOM    609  O   ASP A  38      24.085  22.088   0.062  1.00  1.41           O  
ATOM    610  CB  ASP A  38      26.414  19.426   0.204  1.00  1.41           C  
ATOM    611  CG  ASP A  38      27.952  19.678   0.491  1.00  1.41           C  
ATOM    612  OD1 ASP A  38      28.351  20.829   0.635  1.00  1.41           O  
ATOM    613  OD2 ASP A  38      28.681  18.719   0.552  1.00  1.41           O  
ATOM    614  H   ASP A  38      23.642  19.423   0.205  1.00  1.41           H  
ATOM    615  HA  ASP A  38      25.789  20.451   2.004  1.00  1.41           H  
ATOM    616 1HB  ASP A  38      26.204  18.376   0.414  1.00  1.41           H  
ATOM    617 2HB  ASP A  38      26.234  19.567  -0.865  1.00  1.41           H  
ATOM    618  N   SER A  39      26.319  22.347   0.088  1.00  1.38           N  
ATOM    619  CA  SER A  39      26.420  23.669  -0.512  1.00  1.38           C  
ATOM    620  C   SER A  39      26.291  23.721  -2.037  1.00  1.38           C  
ATOM    621  O   SER A  39      26.200  24.805  -2.616  1.00  1.38           O  
ATOM    622  CB  SER A  39      27.748  24.250  -0.082  1.00  1.38           C  
ATOM    623  OG  SER A  39      28.810  23.466  -0.572  1.00  1.38           O  
ATOM    624  H   SER A  39      27.193  21.910   0.356  1.00  1.38           H  
ATOM    625  HA  SER A  39      25.621  24.281  -0.091  1.00  1.38           H  
ATOM    626 1HB  SER A  39      27.839  25.267  -0.457  1.00  1.38           H  
ATOM    627 2HB  SER A  39      27.795  24.291   1.004  1.00  1.38           H  
ATOM    628  HG  SER A  39      28.692  22.556  -0.160  1.00  1.38           H  
ATOM    629  N   THR A  40      26.294  22.569  -2.698  1.00  1.32           N  
ATOM    630  CA  THR A  40      26.161  22.564  -4.156  1.00  1.32           C  
ATOM    631  C   THR A  40      24.813  21.982  -4.572  1.00  1.32           C  
ATOM    632  O   THR A  40      24.304  22.249  -5.663  1.00  1.32           O  
ATOM    633  CB  THR A  40      27.299  21.762  -4.796  1.00  1.32           C  
ATOM    634  OG1 THR A  40      27.250  20.420  -4.327  1.00  1.32           O  
ATOM    635  CG2 THR A  40      28.637  22.370  -4.425  1.00  1.32           C  
ATOM    636  H   THR A  40      26.398  21.710  -2.180  1.00  1.32           H  
ATOM    637  HA  THR A  40      26.218  23.586  -4.523  1.00  1.32           H  
ATOM    638  HB  THR A  40      27.179  21.765  -5.878  1.00  1.32           H  
ATOM    639  HG1 THR A  40      26.353  20.089  -4.439  1.00  1.32           H  
ATOM    640 1HG2 THR A  40      29.438  21.792  -4.882  1.00  1.32           H  
ATOM    641 2HG2 THR A  40      28.680  23.399  -4.784  1.00  1.32           H  
ATOM    642 3HG2 THR A  40      28.757  22.360  -3.340  1.00  1.32           H  
ATOM    643  N   TYR A  41      24.259  21.172  -3.697  1.00  1.24           N  
ATOM    644  CA  TYR A  41      22.970  20.529  -3.871  1.00  1.24           C  
ATOM    645  C   TYR A  41      22.631  19.797  -2.594  1.00  1.24           C  
ATOM    646  O   TYR A  41      23.524  19.476  -1.799  1.00  1.24           O  
ATOM    647  CB  TYR A  41      22.928  19.556  -5.057  1.00  1.24           C  
ATOM    648  CG  TYR A  41      23.949  18.450  -4.998  1.00  1.24           C  
ATOM    649  CD1 TYR A  41      23.673  17.315  -4.273  1.00  1.24           C  
ATOM    650  CD2 TYR A  41      25.141  18.554  -5.695  1.00  1.24           C  
ATOM    651  CE1 TYR A  41      24.582  16.283  -4.214  1.00  1.24           C  
ATOM    652  CE2 TYR A  41      26.062  17.524  -5.642  1.00  1.24           C  
ATOM    653  CZ  TYR A  41      25.787  16.390  -4.901  1.00  1.24           C  
ATOM    654  OH  TYR A  41      26.708  15.366  -4.845  1.00  1.24           O  
ATOM    655  H   TYR A  41      24.743  21.016  -2.830  1.00  1.24           H  
ATOM    656  HA  TYR A  41      22.207  21.294  -4.026  1.00  1.24           H  
ATOM    657 1HB  TYR A  41      21.937  19.093  -5.095  1.00  1.24           H  
ATOM    658 2HB  TYR A  41      23.061  20.095  -5.990  1.00  1.24           H  
ATOM    659  HD1 TYR A  41      22.734  17.245  -3.740  1.00  1.24           H  
ATOM    660  HD2 TYR A  41      25.354  19.449  -6.283  1.00  1.24           H  
ATOM    661  HE1 TYR A  41      24.350  15.391  -3.631  1.00  1.24           H  
ATOM    662  HE2 TYR A  41      27.004  17.607  -6.185  1.00  1.24           H  
ATOM    663  HH  TYR A  41      27.457  15.584  -5.410  1.00  1.24           H  
ATOM    664  N   GLY A  42      21.371  19.432  -2.449  1.00  1.16           N  
ATOM    665  CA  GLY A  42      21.024  18.510  -1.392  1.00  1.16           C  
ATOM    666  C   GLY A  42      20.098  17.427  -1.898  1.00  1.16           C  
ATOM    667  O   GLY A  42      19.290  17.656  -2.800  1.00  1.16           O  
ATOM    668  H   GLY A  42      20.665  19.791  -3.089  1.00  1.16           H  
ATOM    669 1HA  GLY A  42      21.930  18.042  -1.019  1.00  1.16           H  
ATOM    670 2HA  GLY A  42      20.554  19.053  -0.580  1.00  1.16           H  
ATOM    671  N   GLU A  43      20.192  16.241  -1.310  1.00  1.09           N  
ATOM    672  CA  GLU A  43      19.323  15.158  -1.761  1.00  1.09           C  
ATOM    673  C   GLU A  43      18.660  14.405  -0.624  1.00  1.09           C  
ATOM    674  O   GLU A  43      19.272  14.124   0.413  1.00  1.09           O  
ATOM    675  CB  GLU A  43      20.116  14.173  -2.636  1.00  1.09           C  
ATOM    676  CG  GLU A  43      20.695  14.809  -3.915  1.00  1.09           C  
ATOM    677  CD  GLU A  43      21.394  13.862  -4.848  1.00  1.09           C  
ATOM    678  OE1 GLU A  43      21.649  12.735  -4.477  1.00  1.09           O  
ATOM    679  OE2 GLU A  43      21.635  14.244  -5.966  1.00  1.09           O  
ATOM    680  H   GLU A  43      20.887  16.097  -0.576  1.00  1.09           H  
ATOM    681  HA  GLU A  43      18.526  15.585  -2.367  1.00  1.09           H  
ATOM    682 1HB  GLU A  43      20.941  13.755  -2.059  1.00  1.09           H  
ATOM    683 2HB  GLU A  43      19.465  13.349  -2.931  1.00  1.09           H  
ATOM    684 1HG  GLU A  43      19.898  15.315  -4.448  1.00  1.09           H  
ATOM    685 2HG  GLU A  43      21.399  15.550  -3.609  1.00  1.09           H  
ATOM    686  N   LEU A  44      17.399  14.049  -0.846  1.00  1.02           N  
ATOM    687  CA  LEU A  44      16.655  13.266   0.121  1.00  1.02           C  
ATOM    688  C   LEU A  44      15.979  12.059  -0.513  1.00  1.02           C  
ATOM    689  O   LEU A  44      15.566  12.103  -1.672  1.00  1.02           O  
ATOM    690  CB  LEU A  44      15.579  14.136   0.781  1.00  1.02           C  
ATOM    691  CG  LEU A  44      16.071  15.383   1.500  1.00  1.02           C  
ATOM    692  CD1 LEU A  44      16.022  16.580   0.532  1.00  1.02           C  
ATOM    693  CD2 LEU A  44      15.213  15.610   2.705  1.00  1.02           C  
ATOM    694  H   LEU A  44      16.945  14.346  -1.710  1.00  1.02           H  
ATOM    695  HA  LEU A  44      17.346  12.913   0.872  1.00  1.02           H  
ATOM    696 1HB  LEU A  44      14.866  14.446   0.022  1.00  1.02           H  
ATOM    697 2HB  LEU A  44      15.052  13.521   1.515  1.00  1.02           H  
ATOM    698  HG  LEU A  44      17.105  15.244   1.814  1.00  1.02           H  
ATOM    699 1HD1 LEU A  44      16.377  17.474   1.045  1.00  1.02           H  
ATOM    700 2HD1 LEU A  44      16.646  16.398  -0.338  1.00  1.02           H  
ATOM    701 3HD1 LEU A  44      14.994  16.736   0.204  1.00  1.02           H  
ATOM    702 1HD2 LEU A  44      15.548  16.497   3.239  1.00  1.02           H  
ATOM    703 2HD2 LEU A  44      14.190  15.731   2.391  1.00  1.02           H  
ATOM    704 3HD2 LEU A  44      15.285  14.751   3.352  1.00  1.02           H  
ATOM    705  N   ILE A  45      15.830  10.987   0.252  1.00  0.97           N  
ATOM    706  CA  ILE A  45      15.030   9.860  -0.220  1.00  0.97           C  
ATOM    707  C   ILE A  45      13.886   9.681   0.756  1.00  0.97           C  
ATOM    708  O   ILE A  45      14.107   9.547   1.972  1.00  0.97           O  
ATOM    709  CB  ILE A  45      15.813   8.551  -0.390  1.00  0.97           C  
ATOM    710  CG1 ILE A  45      16.955   8.756  -1.388  1.00  0.97           C  
ATOM    711  CG2 ILE A  45      14.850   7.467  -0.929  1.00  0.97           C  
ATOM    712  CD1 ILE A  45      17.887   7.610  -1.455  1.00  0.97           C  
ATOM    713  H   ILE A  45      16.233  10.996   1.186  1.00  0.97           H  
ATOM    714  HA  ILE A  45      14.608  10.107  -1.187  1.00  0.97           H  
ATOM    715  HB  ILE A  45      16.221   8.224   0.553  1.00  0.97           H  
ATOM    716 1HG1 ILE A  45      16.533   8.920  -2.379  1.00  0.97           H  
ATOM    717 2HG1 ILE A  45      17.526   9.636  -1.102  1.00  0.97           H  
ATOM    718 1HG2 ILE A  45      15.391   6.534  -1.067  1.00  0.97           H  
ATOM    719 2HG2 ILE A  45      14.033   7.311  -0.227  1.00  0.97           H  
ATOM    720 3HG2 ILE A  45      14.438   7.793  -1.888  1.00  0.97           H  
ATOM    721 1HD1 ILE A  45      18.676   7.813  -2.177  1.00  0.97           H  
ATOM    722 2HD1 ILE A  45      18.331   7.444  -0.477  1.00  0.97           H  
ATOM    723 3HD1 ILE A  45      17.342   6.730  -1.759  1.00  0.97           H  
ATOM    724  N   ALA A  46      12.669   9.700   0.217  1.00  0.94           N  
ATOM    725  CA  ALA A  46      11.481   9.646   1.049  1.00  0.94           C  
ATOM    726  C   ALA A  46      10.507   8.556   0.657  1.00  0.94           C  
ATOM    727  O   ALA A  46      10.382   8.186  -0.505  1.00  0.94           O  
ATOM    728  CB  ALA A  46      10.755  10.974   0.964  1.00  0.94           C  
ATOM    729  H   ALA A  46      12.580   9.796  -0.796  1.00  0.94           H  
ATOM    730  HA  ALA A  46      11.798   9.464   2.071  1.00  0.94           H  
ATOM    731 1HB  ALA A  46       9.882  10.952   1.623  1.00  0.94           H  
ATOM    732 2HB  ALA A  46      11.424  11.765   1.263  1.00  0.94           H  
ATOM    733 3HB  ALA A  46      10.435  11.145  -0.063  1.00  0.94           H  
ATOM    734  N   ASP A  47       9.783   8.080   1.654  1.00  0.92           N  
ATOM    735  CA  ASP A  47       8.695   7.132   1.499  1.00  0.92           C  
ATOM    736  C   ASP A  47       7.364   7.892   1.461  1.00  0.92           C  
ATOM    737  O   ASP A  47       7.031   8.657   2.382  1.00  0.92           O  
ATOM    738  CB  ASP A  47       8.767   6.093   2.638  1.00  0.92           C  
ATOM    739  CG  ASP A  47       7.685   5.007   2.696  1.00  0.92           C  
ATOM    740  OD1 ASP A  47       7.780   3.995   1.987  1.00  0.92           O  
ATOM    741  OD2 ASP A  47       6.787   5.178   3.508  1.00  0.92           O  
ATOM    742  H   ASP A  47       9.985   8.424   2.589  1.00  0.92           H  
ATOM    743  HA  ASP A  47       8.815   6.613   0.553  1.00  0.92           H  
ATOM    744 1HB  ASP A  47       9.718   5.586   2.559  1.00  0.92           H  
ATOM    745 2HB  ASP A  47       8.795   6.578   3.550  1.00  0.92           H  
ATOM    746  N   VAL A  48       6.623   7.707   0.364  1.00  0.92           N  
ATOM    747  CA  VAL A  48       5.340   8.385   0.175  1.00  0.92           C  
ATOM    748  C   VAL A  48       4.275   7.374  -0.213  1.00  0.92           C  
ATOM    749  O   VAL A  48       4.526   6.457  -1.001  1.00  0.92           O  
ATOM    750  CB  VAL A  48       5.443   9.429  -0.971  1.00  0.92           C  
ATOM    751  CG1 VAL A  48       5.728   8.704  -2.279  1.00  0.92           C  
ATOM    752  CG2 VAL A  48       4.148  10.279  -1.094  1.00  0.92           C  
ATOM    753  H   VAL A  48       6.989   7.081  -0.358  1.00  0.92           H  
ATOM    754  HA  VAL A  48       5.050   8.877   1.104  1.00  0.92           H  
ATOM    755  HB  VAL A  48       6.286  10.088  -0.767  1.00  0.92           H  
ATOM    756 1HG1 VAL A  48       5.830   9.427  -3.070  1.00  0.92           H  
ATOM    757 2HG1 VAL A  48       6.644   8.132  -2.178  1.00  0.92           H  
ATOM    758 3HG1 VAL A  48       4.901   8.030  -2.511  1.00  0.92           H  
ATOM    759 1HG2 VAL A  48       4.272  10.997  -1.898  1.00  0.92           H  
ATOM    760 2HG2 VAL A  48       3.300   9.649  -1.320  1.00  0.92           H  
ATOM    761 3HG2 VAL A  48       3.967  10.808  -0.159  1.00  0.92           H  
ATOM    762  N   LYS A  49       3.063   7.537   0.302  1.00  0.92           N  
ATOM    763  CA  LYS A  49       2.018   6.605  -0.096  1.00  0.92           C  
ATOM    764  C   LYS A  49       1.865   6.700  -1.604  1.00  0.92           C  
ATOM    765  O   LYS A  49       1.840   7.798  -2.158  1.00  0.92           O  
ATOM    766  CB  LYS A  49       0.711   6.891   0.628  1.00  0.92           C  
ATOM    767  CG  LYS A  49       0.747   6.602   2.119  1.00  0.92           C  
ATOM    768  CD  LYS A  49      -0.606   6.872   2.778  1.00  0.92           C  
ATOM    769  CE  LYS A  49      -0.556   6.584   4.277  1.00  0.92           C  
ATOM    770  NZ  LYS A  49      -1.864   6.844   4.942  1.00  0.92           N  
ATOM    771  H   LYS A  49       2.876   8.289   0.954  1.00  0.92           H  
ATOM    772  HA  LYS A  49       2.332   5.590   0.152  1.00  0.92           H  
ATOM    773 1HB  LYS A  49       0.454   7.933   0.507  1.00  0.92           H  
ATOM    774 2HB  LYS A  49      -0.088   6.298   0.181  1.00  0.92           H  
ATOM    775 1HG  LYS A  49       1.014   5.554   2.273  1.00  0.92           H  
ATOM    776 2HG  LYS A  49       1.508   7.223   2.590  1.00  0.92           H  
ATOM    777 1HD  LYS A  49      -0.889   7.916   2.622  1.00  0.92           H  
ATOM    778 2HD  LYS A  49      -1.365   6.237   2.320  1.00  0.92           H  
ATOM    779 1HE  LYS A  49      -0.283   5.541   4.428  1.00  0.92           H  
ATOM    780 2HE  LYS A  49       0.203   7.218   4.735  1.00  0.92           H  
ATOM    781 1HZ  LYS A  49      -1.787   6.641   5.929  1.00  0.92           H  
ATOM    782 2HZ  LYS A  49      -2.121   7.812   4.818  1.00  0.92           H  
ATOM    783 3HZ  LYS A  49      -2.574   6.253   4.533  1.00  0.92           H  
ATOM    784  N   ASP A  50       1.772   5.566  -2.271  1.00  0.92           N  
ATOM    785  CA  ASP A  50       1.691   5.549  -3.733  1.00  0.92           C  
ATOM    786  C   ASP A  50       0.679   6.535  -4.333  1.00  0.92           C  
ATOM    787  O   ASP A  50       1.024   7.372  -5.171  1.00  0.92           O  
ATOM    788  CB  ASP A  50       1.435   4.110  -4.188  1.00  0.92           C  
ATOM    789  CG  ASP A  50       0.219   3.418  -3.472  1.00  0.92           C  
ATOM    790  OD1 ASP A  50      -0.555   4.085  -2.800  1.00  0.92           O  
ATOM    791  OD2 ASP A  50       0.137   2.200  -3.553  1.00  0.92           O  
ATOM    792  H   ASP A  50       1.778   4.697  -1.737  1.00  0.92           H  
ATOM    793  HA  ASP A  50       2.677   5.831  -4.104  1.00  0.92           H  
ATOM    794 1HB  ASP A  50       1.261   4.098  -5.263  1.00  0.92           H  
ATOM    795 2HB  ASP A  50       2.331   3.514  -3.997  1.00  0.92           H  
ATOM    796  N   SER A  51      -0.536   6.502  -3.806  1.00  0.91           N  
ATOM    797  CA  SER A  51      -1.670   7.330  -4.212  1.00  0.91           C  
ATOM    798  C   SER A  51      -1.496   8.834  -3.984  1.00  0.91           C  
ATOM    799  O   SER A  51      -2.273   9.640  -4.498  1.00  0.91           O  
ATOM    800  CB  SER A  51      -2.908   6.829  -3.492  1.00  0.91           C  
ATOM    801  OG  SER A  51      -2.760   6.947  -2.099  1.00  0.91           O  
ATOM    802  H   SER A  51      -0.686   5.769  -3.118  1.00  0.91           H  
ATOM    803  HA  SER A  51      -1.819   7.174  -5.280  1.00  0.91           H  
ATOM    804 1HB  SER A  51      -3.772   7.404  -3.819  1.00  0.91           H  
ATOM    805 2HB  SER A  51      -3.083   5.785  -3.754  1.00  0.91           H  
ATOM    806  HG  SER A  51      -2.135   6.239  -1.855  1.00  0.91           H  
ATOM    807  N   ARG A  52      -0.510   9.211  -3.181  1.00  0.89           N  
ATOM    808  CA  ARG A  52      -0.229  10.592  -2.845  1.00  0.89           C  
ATOM    809  C   ARG A  52       0.972  11.139  -3.599  1.00  0.89           C  
ATOM    810  O   ARG A  52       1.274  12.339  -3.525  1.00  0.89           O  
ATOM    811  CB  ARG A  52       0.036  10.684  -1.366  1.00  0.89           C  
ATOM    812  CG  ARG A  52      -1.199  10.944  -0.482  1.00  0.89           C  
ATOM    813  CD  ARG A  52      -2.186   9.825  -0.465  1.00  0.89           C  
ATOM    814  NE  ARG A  52      -3.299  10.128   0.431  1.00  0.89           N  
ATOM    815  CZ  ARG A  52      -4.442   9.411   0.546  1.00  0.89           C  
ATOM    816  NH1 ARG A  52      -4.649   8.330  -0.184  1.00  0.89           N  
ATOM    817  NH2 ARG A  52      -5.372   9.803   1.404  1.00  0.89           N  
ATOM    818  H   ARG A  52       0.117   8.506  -2.799  1.00  0.89           H  
ATOM    819  HA  ARG A  52      -1.103  11.193  -3.091  1.00  0.89           H  
ATOM    820 1HB  ARG A  52       0.442   9.733  -1.046  1.00  0.89           H  
ATOM    821 2HB  ARG A  52       0.803  11.405  -1.180  1.00  0.89           H  
ATOM    822 1HG  ARG A  52      -0.876  11.112   0.541  1.00  0.89           H  
ATOM    823 2HG  ARG A  52      -1.724  11.822  -0.848  1.00  0.89           H  
ATOM    824 1HD  ARG A  52      -2.591   9.682  -1.462  1.00  0.89           H  
ATOM    825 2HD  ARG A  52      -1.713   8.905  -0.130  1.00  0.89           H  
ATOM    826  HE  ARG A  52      -3.206  10.945   1.019  1.00  0.89           H  
ATOM    827 1HH1 ARG A  52      -3.951   8.002  -0.856  1.00  0.89           H  
ATOM    828 2HH1 ARG A  52      -5.508   7.815  -0.081  1.00  0.89           H  
ATOM    829 1HH2 ARG A  52      -5.227  10.629   1.967  1.00  0.89           H  
ATOM    830 2HH2 ARG A  52      -6.228   9.275   1.495  1.00  0.89           H  
ATOM    831  N   PHE A  53       1.649  10.274  -4.347  1.00  0.86           N  
ATOM    832  CA  PHE A  53       2.855  10.680  -5.032  1.00  0.86           C  
ATOM    833  C   PHE A  53       2.679  11.845  -5.971  1.00  0.86           C  
ATOM    834  O   PHE A  53       3.467  12.777  -5.914  1.00  0.86           O  
ATOM    835  CB  PHE A  53       3.505   9.524  -5.749  1.00  0.86           C  
ATOM    836  CG  PHE A  53       4.639   9.978  -6.621  1.00  0.86           C  
ATOM    837  CD1 PHE A  53       5.793  10.487  -6.077  1.00  0.86           C  
ATOM    838  CD2 PHE A  53       4.560   9.859  -7.992  1.00  0.86           C  
ATOM    839  CE1 PHE A  53       6.831  10.885  -6.881  1.00  0.86           C  
ATOM    840  CE2 PHE A  53       5.606  10.241  -8.789  1.00  0.86           C  
ATOM    841  CZ  PHE A  53       6.747  10.759  -8.230  1.00  0.86           C  
ATOM    842  H   PHE A  53       1.346   9.301  -4.431  1.00  0.86           H  
ATOM    843  HA  PHE A  53       3.564  10.994  -4.266  1.00  0.86           H  
ATOM    844 1HB  PHE A  53       3.882   8.816  -5.015  1.00  0.86           H  
ATOM    845 2HB  PHE A  53       2.772   9.006  -6.367  1.00  0.86           H  
ATOM    846  HD1 PHE A  53       5.870  10.588  -5.002  1.00  0.86           H  
ATOM    847  HD2 PHE A  53       3.652   9.446  -8.436  1.00  0.86           H  
ATOM    848  HE1 PHE A  53       7.722  11.293  -6.441  1.00  0.86           H  
ATOM    849  HE2 PHE A  53       5.532  10.137  -9.871  1.00  0.86           H  
ATOM    850  HZ  PHE A  53       7.579  11.070  -8.862  1.00  0.86           H  
ATOM    851  N   ALA A  54       1.681  11.809  -6.851  1.00  0.83           N  
ATOM    852  CA  ALA A  54       1.504  12.899  -7.807  1.00  0.83           C  
ATOM    853  C   ALA A  54       1.298  14.252  -7.114  1.00  0.83           C  
ATOM    854  O   ALA A  54       1.728  15.290  -7.623  1.00  0.83           O  
ATOM    855  CB  ALA A  54       0.316  12.611  -8.703  1.00  0.83           C  
ATOM    856  H   ALA A  54       1.051  11.021  -6.858  1.00  0.83           H  
ATOM    857  HA  ALA A  54       2.405  12.962  -8.415  1.00  0.83           H  
ATOM    858 1HB  ALA A  54       0.209  13.415  -9.431  1.00  0.83           H  
ATOM    859 2HB  ALA A  54       0.472  11.667  -9.223  1.00  0.83           H  
ATOM    860 3HB  ALA A  54      -0.587  12.548  -8.096  1.00  0.83           H  
ATOM    861  N   ARG A  55       0.617  14.256  -5.963  1.00  0.80           N  
ATOM    862  CA  ARG A  55       0.361  15.510  -5.259  1.00  0.80           C  
ATOM    863  C   ARG A  55       1.661  16.068  -4.689  1.00  0.80           C  
ATOM    864  O   ARG A  55       1.936  17.274  -4.776  1.00  0.80           O  
ATOM    865  CB  ARG A  55      -0.658  15.276  -4.164  1.00  0.80           C  
ATOM    866  CG  ARG A  55      -2.064  14.983  -4.683  1.00  0.80           C  
ATOM    867  CD  ARG A  55      -3.017  14.640  -3.592  1.00  0.80           C  
ATOM    868  NE  ARG A  55      -3.244  15.764  -2.693  1.00  0.80           N  
ATOM    869  CZ  ARG A  55      -3.820  15.672  -1.476  1.00  0.80           C  
ATOM    870  NH1 ARG A  55      -4.230  14.505  -1.024  1.00  0.80           N  
ATOM    871  NH2 ARG A  55      -3.967  16.751  -0.735  1.00  0.80           N  
ATOM    872  H   ARG A  55       0.295  13.383  -5.566  1.00  0.80           H  
ATOM    873  HA  ARG A  55      -0.046  16.231  -5.968  1.00  0.80           H  
ATOM    874 1HB  ARG A  55      -0.345  14.421  -3.570  1.00  0.80           H  
ATOM    875 2HB  ARG A  55      -0.701  16.142  -3.503  1.00  0.80           H  
ATOM    876 1HG  ARG A  55      -2.444  15.856  -5.211  1.00  0.80           H  
ATOM    877 2HG  ARG A  55      -2.017  14.135  -5.369  1.00  0.80           H  
ATOM    878 1HD  ARG A  55      -3.973  14.355  -4.028  1.00  0.80           H  
ATOM    879 2HD  ARG A  55      -2.623  13.805  -3.012  1.00  0.80           H  
ATOM    880  HE  ARG A  55      -2.944  16.678  -3.001  1.00  0.80           H  
ATOM    881 1HH1 ARG A  55      -4.120  13.678  -1.591  1.00  0.80           H  
ATOM    882 2HH1 ARG A  55      -4.658  14.445  -0.112  1.00  0.80           H  
ATOM    883 1HH2 ARG A  55      -3.650  17.648  -1.071  1.00  0.80           H  
ATOM    884 2HH2 ARG A  55      -4.384  16.685   0.185  1.00  0.80           H  
ATOM    885  N   ILE A  56       2.478  15.166  -4.155  1.00  0.77           N  
ATOM    886  CA  ILE A  56       3.785  15.506  -3.626  1.00  0.77           C  
ATOM    887  C   ILE A  56       4.746  15.931  -4.710  1.00  0.77           C  
ATOM    888  O   ILE A  56       5.437  16.938  -4.574  1.00  0.77           O  
ATOM    889  CB  ILE A  56       4.347  14.307  -2.859  1.00  0.77           C  
ATOM    890  CG1 ILE A  56       3.552  14.085  -1.634  1.00  0.77           C  
ATOM    891  CG2 ILE A  56       5.803  14.478  -2.565  1.00  0.77           C  
ATOM    892  CD1 ILE A  56       3.686  15.247  -0.707  1.00  0.77           C  
ATOM    893  H   ILE A  56       2.172  14.190  -4.109  1.00  0.77           H  
ATOM    894  HA  ILE A  56       3.666  16.337  -2.933  1.00  0.77           H  
ATOM    895  HB  ILE A  56       4.221  13.416  -3.473  1.00  0.77           H  
ATOM    896 1HG1 ILE A  56       2.505  13.952  -1.891  1.00  0.77           H  
ATOM    897 2HG1 ILE A  56       3.890  13.199  -1.141  1.00  0.77           H  
ATOM    898 1HG2 ILE A  56       6.175  13.599  -2.047  1.00  0.77           H  
ATOM    899 2HG2 ILE A  56       6.328  14.592  -3.498  1.00  0.77           H  
ATOM    900 3HG2 ILE A  56       5.954  15.355  -1.948  1.00  0.77           H  
ATOM    901 1HD1 ILE A  56       3.147  15.080   0.171  1.00  0.77           H  
ATOM    902 2HD1 ILE A  56       4.730  15.366  -0.448  1.00  0.77           H  
ATOM    903 3HD1 ILE A  56       3.326  16.147  -1.187  1.00  0.77           H  
ATOM    904  N   LYS A  57       4.753  15.192  -5.809  1.00  0.76           N  
ATOM    905  CA  LYS A  57       5.629  15.459  -6.925  1.00  0.76           C  
ATOM    906  C   LYS A  57       5.425  16.883  -7.393  1.00  0.76           C  
ATOM    907  O   LYS A  57       6.376  17.658  -7.473  1.00  0.76           O  
ATOM    908  CB  LYS A  57       5.299  14.491  -8.060  1.00  0.76           C  
ATOM    909  CG  LYS A  57       6.184  14.562  -9.309  1.00  0.76           C  
ATOM    910  CD  LYS A  57       5.652  13.582 -10.357  1.00  0.76           C  
ATOM    911  CE  LYS A  57       6.627  13.304 -11.514  1.00  0.76           C  
ATOM    912  NZ  LYS A  57       6.742  14.433 -12.481  1.00  0.76           N  
ATOM    913  H   LYS A  57       4.143  14.388  -5.858  1.00  0.76           H  
ATOM    914  HA  LYS A  57       6.664  15.337  -6.609  1.00  0.76           H  
ATOM    915 1HB  LYS A  57       5.339  13.472  -7.679  1.00  0.76           H  
ATOM    916 2HB  LYS A  57       4.276  14.664  -8.383  1.00  0.76           H  
ATOM    917 1HG  LYS A  57       6.165  15.574  -9.717  1.00  0.76           H  
ATOM    918 2HG  LYS A  57       7.209  14.304  -9.062  1.00  0.76           H  
ATOM    919 1HD  LYS A  57       5.365  12.675  -9.887  1.00  0.76           H  
ATOM    920 2HD  LYS A  57       4.754  14.024 -10.788  1.00  0.76           H  
ATOM    921 1HE  LYS A  57       7.615  13.094 -11.099  1.00  0.76           H  
ATOM    922 2HE  LYS A  57       6.275  12.423 -12.048  1.00  0.76           H  
ATOM    923 1HZ  LYS A  57       7.390  14.183 -13.207  1.00  0.76           H  
ATOM    924 2HZ  LYS A  57       5.847  14.638 -12.885  1.00  0.76           H  
ATOM    925 3HZ  LYS A  57       7.094  15.267 -12.020  1.00  0.76           H  
ATOM    926  N   LYS A  58       4.166  17.259  -7.634  1.00  0.75           N  
ATOM    927  CA  LYS A  58       3.878  18.595  -8.124  1.00  0.75           C  
ATOM    928  C   LYS A  58       4.246  19.678  -7.114  1.00  0.75           C  
ATOM    929  O   LYS A  58       4.825  20.709  -7.476  1.00  0.75           O  
ATOM    930  CB  LYS A  58       2.396  18.681  -8.468  1.00  0.75           C  
ATOM    931  CG  LYS A  58       2.002  17.877  -9.699  1.00  0.75           C  
ATOM    932  CD  LYS A  58       0.508  17.949  -9.954  1.00  0.75           C  
ATOM    933  CE  LYS A  58       0.114  17.121 -11.170  1.00  0.75           C  
ATOM    934  NZ  LYS A  58      -1.355  17.160 -11.417  1.00  0.75           N  
ATOM    935  H   LYS A  58       3.397  16.592  -7.522  1.00  0.75           H  
ATOM    936  HA  LYS A  58       4.467  18.759  -9.028  1.00  0.75           H  
ATOM    937 1HB  LYS A  58       1.812  18.295  -7.624  1.00  0.75           H  
ATOM    938 2HB  LYS A  58       2.111  19.720  -8.620  1.00  0.75           H  
ATOM    939 1HG  LYS A  58       2.534  18.263 -10.569  1.00  0.75           H  
ATOM    940 2HG  LYS A  58       2.291  16.837  -9.553  1.00  0.75           H  
ATOM    941 1HD  LYS A  58      -0.019  17.563  -9.076  1.00  0.75           H  
ATOM    942 2HD  LYS A  58       0.210  18.984 -10.111  1.00  0.75           H  
ATOM    943 1HE  LYS A  58       0.631  17.509 -12.046  1.00  0.75           H  
ATOM    944 2HE  LYS A  58       0.419  16.086 -11.008  1.00  0.75           H  
ATOM    945 1HZ  LYS A  58      -1.578  16.601 -12.228  1.00  0.75           H  
ATOM    946 2HZ  LYS A  58      -1.839  16.791 -10.610  1.00  0.75           H  
ATOM    947 3HZ  LYS A  58      -1.645  18.114 -11.576  1.00  0.75           H  
ATOM    948  N   ALA A  59       3.942  19.457  -5.835  1.00  0.75           N  
ATOM    949  CA  ALA A  59       4.284  20.444  -4.816  1.00  0.75           C  
ATOM    950  C   ALA A  59       5.810  20.644  -4.724  1.00  0.75           C  
ATOM    951  O   ALA A  59       6.308  21.756  -4.500  1.00  0.75           O  
ATOM    952  CB  ALA A  59       3.704  20.012  -3.498  1.00  0.75           C  
ATOM    953  H   ALA A  59       3.447  18.607  -5.551  1.00  0.75           H  
ATOM    954  HA  ALA A  59       3.839  21.398  -5.096  1.00  0.75           H  
ATOM    955 1HB  ALA A  59       3.929  20.751  -2.730  1.00  0.75           H  
ATOM    956 2HB  ALA A  59       2.624  19.910  -3.600  1.00  0.75           H  
ATOM    957 3HB  ALA A  59       4.129  19.061  -3.247  1.00  0.75           H  
ATOM    958  N   LEU A  60       6.573  19.567  -4.897  1.00  0.76           N  
ATOM    959  CA  LEU A  60       8.026  19.658  -4.844  1.00  0.76           C  
ATOM    960  C   LEU A  60       8.599  20.334  -6.096  1.00  0.76           C  
ATOM    961  O   LEU A  60       9.425  21.255  -6.001  1.00  0.76           O  
ATOM    962  CB  LEU A  60       8.591  18.249  -4.722  1.00  0.76           C  
ATOM    963  CG  LEU A  60       8.366  17.508  -3.425  1.00  0.76           C  
ATOM    964  CD1 LEU A  60       8.751  16.093  -3.609  1.00  0.76           C  
ATOM    965  CD2 LEU A  60       9.210  18.099  -2.363  1.00  0.76           C  
ATOM    966  H   LEU A  60       6.139  18.654  -5.047  1.00  0.76           H  
ATOM    967  HA  LEU A  60       8.303  20.240  -3.966  1.00  0.76           H  
ATOM    968 1HB  LEU A  60       8.105  17.663  -5.488  1.00  0.76           H  
ATOM    969 2HB  LEU A  60       9.647  18.261  -4.920  1.00  0.76           H  
ATOM    970  HG  LEU A  60       7.322  17.568  -3.147  1.00  0.76           H  
ATOM    971 1HD1 LEU A  60       8.592  15.552  -2.682  1.00  0.76           H  
ATOM    972 2HD1 LEU A  60       8.146  15.657  -4.399  1.00  0.76           H  
ATOM    973 3HD1 LEU A  60       9.789  16.054  -3.884  1.00  0.76           H  
ATOM    974 1HD2 LEU A  60       9.048  17.564  -1.428  1.00  0.76           H  
ATOM    975 2HD2 LEU A  60      10.255  18.033  -2.647  1.00  0.76           H  
ATOM    976 3HD2 LEU A  60       8.938  19.129  -2.246  1.00  0.76           H  
ATOM    977  N   GLU A  61       8.091  19.948  -7.274  1.00  0.78           N  
ATOM    978  CA  GLU A  61       8.550  20.518  -8.543  1.00  0.78           C  
ATOM    979  C   GLU A  61       8.256  22.007  -8.624  1.00  0.78           C  
ATOM    980  O   GLU A  61       9.073  22.791  -9.115  1.00  0.78           O  
ATOM    981  CB  GLU A  61       7.904  19.804  -9.730  1.00  0.78           C  
ATOM    982  CG  GLU A  61       8.397  18.392  -9.963  1.00  0.78           C  
ATOM    983  CD  GLU A  61       7.662  17.703 -11.080  1.00  0.78           C  
ATOM    984  OE1 GLU A  61       6.729  18.258 -11.610  1.00  0.78           O  
ATOM    985  OE2 GLU A  61       8.036  16.601 -11.403  1.00  0.78           O  
ATOM    986  H   GLU A  61       7.394  19.205  -7.298  1.00  0.78           H  
ATOM    987  HA  GLU A  61       9.626  20.384  -8.608  1.00  0.78           H  
ATOM    988 1HB  GLU A  61       6.825  19.755  -9.573  1.00  0.78           H  
ATOM    989 2HB  GLU A  61       8.079  20.377 -10.639  1.00  0.78           H  
ATOM    990 1HG  GLU A  61       9.461  18.429 -10.205  1.00  0.78           H  
ATOM    991 2HG  GLU A  61       8.291  17.816  -9.047  1.00  0.78           H  
ATOM    992  N   SER A  62       7.117  22.414  -8.070  1.00  0.79           N  
ATOM    993  CA  SER A  62       6.685  23.804  -8.053  1.00  0.79           C  
ATOM    994  C   SER A  62       7.669  24.705  -7.302  1.00  0.79           C  
ATOM    995  O   SER A  62       7.645  25.926  -7.461  1.00  0.79           O  
ATOM    996  CB  SER A  62       5.313  23.909  -7.414  1.00  0.79           C  
ATOM    997  OG  SER A  62       4.343  23.256  -8.191  1.00  0.79           O  
ATOM    998  H   SER A  62       6.477  21.718  -7.688  1.00  0.79           H  
ATOM    999  HA  SER A  62       6.619  24.152  -9.083  1.00  0.79           H  
ATOM   1000 1HB  SER A  62       5.344  23.464  -6.417  1.00  0.79           H  
ATOM   1001 2HB  SER A  62       5.048  24.957  -7.297  1.00  0.79           H  
ATOM   1002  HG  SER A  62       4.567  22.300  -8.139  1.00  0.79           H  
ATOM   1003  N   ARG A  63       8.509  24.104  -6.452  1.00  0.80           N  
ATOM   1004  CA  ARG A  63       9.489  24.813  -5.659  1.00  0.80           C  
ATOM   1005  C   ARG A  63      10.921  24.610  -6.175  1.00  0.80           C  
ATOM   1006  O   ARG A  63      11.894  25.017  -5.530  1.00  0.80           O  
ATOM   1007  CB  ARG A  63       9.343  24.388  -4.217  1.00  0.80           C  
ATOM   1008  CG  ARG A  63       8.056  24.874  -3.600  1.00  0.80           C  
ATOM   1009  CD  ARG A  63       7.708  24.227  -2.324  1.00  0.80           C  
ATOM   1010  NE  ARG A  63       6.560  24.887  -1.751  1.00  0.80           N  
ATOM   1011  CZ  ARG A  63       5.272  24.734  -2.158  1.00  0.80           C  
ATOM   1012  NH1 ARG A  63       4.954  23.894  -3.138  1.00  0.80           N  
ATOM   1013  NH2 ARG A  63       4.316  25.444  -1.575  1.00  0.80           N  
ATOM   1014  H   ARG A  63       8.499  23.090  -6.363  1.00  0.80           H  
ATOM   1015  HA  ARG A  63       9.261  25.876  -5.712  1.00  0.80           H  
ATOM   1016 1HB  ARG A  63       9.398  23.299  -4.132  1.00  0.80           H  
ATOM   1017 2HB  ARG A  63      10.153  24.821  -3.660  1.00  0.80           H  
ATOM   1018 1HG  ARG A  63       8.132  25.946  -3.419  1.00  0.80           H  
ATOM   1019 2HG  ARG A  63       7.237  24.683  -4.293  1.00  0.80           H  
ATOM   1020 1HD  ARG A  63       7.463  23.174  -2.484  1.00  0.80           H  
ATOM   1021 2HD  ARG A  63       8.535  24.312  -1.620  1.00  0.80           H  
ATOM   1022  HE  ARG A  63       6.754  25.546  -0.982  1.00  0.80           H  
ATOM   1023 1HH1 ARG A  63       5.665  23.324  -3.610  1.00  0.80           H  
ATOM   1024 2HH1 ARG A  63       3.966  23.772  -3.405  1.00  0.80           H  
ATOM   1025 1HH2 ARG A  63       4.533  26.093  -0.833  1.00  0.80           H  
ATOM   1026 2HH2 ARG A  63       3.347  25.357  -1.905  1.00  0.80           H  
ATOM   1027  N   GLY A  64      11.040  24.028  -7.373  1.00  0.81           N  
ATOM   1028  CA  GLY A  64      12.320  23.793  -8.031  1.00  0.81           C  
ATOM   1029  C   GLY A  64      12.998  22.449  -7.744  1.00  0.81           C  
ATOM   1030  O   GLY A  64      14.124  22.230  -8.193  1.00  0.81           O  
ATOM   1031  H   GLY A  64      10.207  23.717  -7.870  1.00  0.81           H  
ATOM   1032 1HA  GLY A  64      12.165  23.878  -9.107  1.00  0.81           H  
ATOM   1033 2HA  GLY A  64      13.004  24.596  -7.760  1.00  0.81           H  
ATOM   1034  N   ALA A  65      12.355  21.549  -7.001  1.00  0.82           N  
ATOM   1035  CA  ALA A  65      12.995  20.265  -6.721  1.00  0.82           C  
ATOM   1036  C   ALA A  65      12.823  19.307  -7.903  1.00  0.82           C  
ATOM   1037  O   ALA A  65      11.849  19.389  -8.652  1.00  0.82           O  
ATOM   1038  CB  ALA A  65      12.442  19.647  -5.450  1.00  0.82           C  
ATOM   1039  H   ALA A  65      11.413  21.722  -6.652  1.00  0.82           H  
ATOM   1040  HA  ALA A  65      14.061  20.441  -6.582  1.00  0.82           H  
ATOM   1041 1HB  ALA A  65      12.959  18.708  -5.259  1.00  0.82           H  
ATOM   1042 2HB  ALA A  65      12.596  20.326  -4.617  1.00  0.82           H  
ATOM   1043 3HB  ALA A  65      11.396  19.467  -5.579  1.00  0.82           H  
ATOM   1044  N   ILE A  66      13.754  18.376  -8.044  1.00  0.84           N  
ATOM   1045  CA  ILE A  66      13.657  17.328  -9.056  1.00  0.84           C  
ATOM   1046  C   ILE A  66      13.255  16.041  -8.369  1.00  0.84           C  
ATOM   1047  O   ILE A  66      13.858  15.647  -7.375  1.00  0.84           O  
ATOM   1048  CB  ILE A  66      14.967  17.157  -9.832  1.00  0.84           C  
ATOM   1049  CG1 ILE A  66      15.293  18.460 -10.571  1.00  0.84           C  
ATOM   1050  CG2 ILE A  66      14.869  15.975 -10.781  1.00  0.84           C  
ATOM   1051  CD1 ILE A  66      16.678  18.489 -11.156  1.00  0.84           C  
ATOM   1052  H   ILE A  66      14.547  18.393  -7.406  1.00  0.84           H  
ATOM   1053  HA  ILE A  66      12.876  17.593  -9.768  1.00  0.84           H  
ATOM   1054  HB  ILE A  66      15.760  16.983  -9.148  1.00  0.84           H  
ATOM   1055 1HG1 ILE A  66      14.572  18.599 -11.375  1.00  0.84           H  
ATOM   1056 2HG1 ILE A  66      15.199  19.296  -9.873  1.00  0.84           H  
ATOM   1057 1HG2 ILE A  66      15.810  15.859 -11.315  1.00  0.84           H  
ATOM   1058 2HG2 ILE A  66      14.662  15.067 -10.211  1.00  0.84           H  
ATOM   1059 3HG2 ILE A  66      14.063  16.146 -11.495  1.00  0.84           H  
ATOM   1060 1HD1 ILE A  66      16.837  19.443 -11.660  1.00  0.84           H  
ATOM   1061 2HD1 ILE A  66      17.412  18.373 -10.357  1.00  0.84           H  
ATOM   1062 3HD1 ILE A  66      16.789  17.677 -11.872  1.00  0.84           H  
ATOM   1063  N   VAL A  67      12.189  15.424  -8.850  1.00  0.89           N  
ATOM   1064  CA  VAL A  67      11.628  14.262  -8.179  1.00  0.89           C  
ATOM   1065  C   VAL A  67      11.607  13.008  -9.062  1.00  0.89           C  
ATOM   1066  O   VAL A  67      11.161  13.062 -10.211  1.00  0.89           O  
ATOM   1067  CB  VAL A  67      10.203  14.622  -7.752  1.00  0.89           C  
ATOM   1068  CG1 VAL A  67       9.566  13.489  -7.047  1.00  0.89           C  
ATOM   1069  CG2 VAL A  67      10.231  15.868  -6.875  1.00  0.89           C  
ATOM   1070  H   VAL A  67      11.740  15.784  -9.682  1.00  0.89           H  
ATOM   1071  HA  VAL A  67      12.221  14.052  -7.292  1.00  0.89           H  
ATOM   1072  HB  VAL A  67       9.608  14.827  -8.643  1.00  0.89           H  
ATOM   1073 1HG1 VAL A  67       8.551  13.753  -6.759  1.00  0.89           H  
ATOM   1074 2HG1 VAL A  67       9.542  12.611  -7.691  1.00  0.89           H  
ATOM   1075 3HG1 VAL A  67      10.159  13.294  -6.168  1.00  0.89           H  
ATOM   1076 1HG2 VAL A  67       9.217  16.106  -6.610  1.00  0.89           H  
ATOM   1077 2HG2 VAL A  67      10.818  15.668  -5.984  1.00  0.89           H  
ATOM   1078 3HG2 VAL A  67      10.664  16.710  -7.417  1.00  0.89           H  
ATOM   1079  N   ALA A  68      12.063  11.870  -8.520  1.00  0.98           N  
ATOM   1080  CA  ALA A  68      12.066  10.629  -9.299  1.00  0.98           C  
ATOM   1081  C   ALA A  68      11.748   9.386  -8.469  1.00  0.98           C  
ATOM   1082  O   ALA A  68      12.122   9.274  -7.306  1.00  0.98           O  
ATOM   1083  CB  ALA A  68      13.431  10.444  -9.943  1.00  0.98           C  
ATOM   1084  H   ALA A  68      12.448  11.897  -7.575  1.00  0.98           H  
ATOM   1085  HA  ALA A  68      11.306  10.716 -10.074  1.00  0.98           H  
ATOM   1086 1HB  ALA A  68      13.424   9.538 -10.551  1.00  0.98           H  
ATOM   1087 2HB  ALA A  68      13.656  11.306 -10.572  1.00  0.98           H  
ATOM   1088 3HB  ALA A  68      14.188  10.352  -9.164  1.00  0.98           H  
ATOM   1089  N   ILE A  69      11.105   8.412  -9.102  1.00  1.11           N  
ATOM   1090  CA  ILE A  69      10.774   7.155  -8.431  1.00  1.11           C  
ATOM   1091  C   ILE A  69      11.932   6.166  -8.521  1.00  1.11           C  
ATOM   1092  O   ILE A  69      12.475   5.944  -9.605  1.00  1.11           O  
ATOM   1093  CB  ILE A  69       9.517   6.513  -9.051  1.00  1.11           C  
ATOM   1094  CG1 ILE A  69       8.299   7.423  -8.908  1.00  1.11           C  
ATOM   1095  CG2 ILE A  69       9.215   5.200  -8.332  1.00  1.11           C  
ATOM   1096  CD1 ILE A  69       7.134   6.972  -9.735  1.00  1.11           C  
ATOM   1097  H   ILE A  69      10.824   8.545 -10.063  1.00  1.11           H  
ATOM   1098  HA  ILE A  69      10.592   7.354  -7.383  1.00  1.11           H  
ATOM   1099  HB  ILE A  69       9.679   6.324 -10.108  1.00  1.11           H  
ATOM   1100 1HG1 ILE A  69       7.973   7.412  -7.892  1.00  1.11           H  
ATOM   1101 2HG1 ILE A  69       8.566   8.441  -9.187  1.00  1.11           H  
ATOM   1102 1HG2 ILE A  69       8.328   4.744  -8.765  1.00  1.11           H  
ATOM   1103 2HG2 ILE A  69      10.053   4.517  -8.438  1.00  1.11           H  
ATOM   1104 3HG2 ILE A  69       9.042   5.397  -7.273  1.00  1.11           H  
ATOM   1105 1HD1 ILE A  69       6.294   7.634  -9.581  1.00  1.11           H  
ATOM   1106 2HD1 ILE A  69       7.413   6.979 -10.787  1.00  1.11           H  
ATOM   1107 3HD1 ILE A  69       6.852   5.966  -9.445  1.00  1.11           H  
ATOM   1108  N   LEU A  70      12.321   5.591  -7.387  1.00  1.27           N  
ATOM   1109  CA  LEU A  70      13.411   4.628  -7.350  1.00  1.27           C  
ATOM   1110  C   LEU A  70      12.881   3.193  -7.454  1.00  1.27           C  
ATOM   1111  O   LEU A  70      11.724   2.922  -7.128  1.00  1.27           O  
ATOM   1112  CB  LEU A  70      14.217   4.819  -6.067  1.00  1.27           C  
ATOM   1113  CG  LEU A  70      14.802   6.219  -5.883  1.00  1.27           C  
ATOM   1114  CD1 LEU A  70      15.506   6.272  -4.552  1.00  1.27           C  
ATOM   1115  CD2 LEU A  70      15.738   6.526  -7.053  1.00  1.27           C  
ATOM   1116  H   LEU A  70      11.854   5.825  -6.511  1.00  1.27           H  
ATOM   1117  HA  LEU A  70      14.064   4.811  -8.201  1.00  1.27           H  
ATOM   1118 1HB  LEU A  70      13.570   4.614  -5.215  1.00  1.27           H  
ATOM   1119 2HB  LEU A  70      15.042   4.100  -6.056  1.00  1.27           H  
ATOM   1120  HG  LEU A  70      13.993   6.958  -5.861  1.00  1.27           H  
ATOM   1121 1HD1 LEU A  70      15.920   7.251  -4.375  1.00  1.27           H  
ATOM   1122 2HD1 LEU A  70      14.796   6.039  -3.760  1.00  1.27           H  
ATOM   1123 3HD1 LEU A  70      16.305   5.538  -4.549  1.00  1.27           H  
ATOM   1124 1HD2 LEU A  70      16.168   7.515  -6.944  1.00  1.27           H  
ATOM   1125 2HD2 LEU A  70      16.534   5.789  -7.078  1.00  1.27           H  
ATOM   1126 3HD2 LEU A  70      15.175   6.479  -7.986  1.00  1.27           H  
ATOM   1127  N   ASP A  71      13.733   2.282  -7.917  1.00  1.41           N  
ATOM   1128  CA  ASP A  71      13.395   0.863  -8.068  1.00  1.41           C  
ATOM   1129  C   ASP A  71      14.629   0.032  -7.706  1.00  1.41           C  
ATOM   1130  O   ASP A  71      15.614   0.021  -8.452  1.00  1.41           O  
ATOM   1131  CB  ASP A  71      12.922   0.569  -9.499  1.00  1.41           C  
ATOM   1132  CG  ASP A  71      12.413  -0.876  -9.722  1.00  1.41           C  
ATOM   1133  OD1 ASP A  71      12.494  -1.675  -8.820  1.00  1.41           O  
ATOM   1134  OD2 ASP A  71      11.938  -1.147 -10.802  1.00  1.41           O  
ATOM   1135  H   ASP A  71      14.661   2.583  -8.167  1.00  1.41           H  
ATOM   1136  HA  ASP A  71      12.594   0.610  -7.373  1.00  1.41           H  
ATOM   1137 1HB  ASP A  71      12.114   1.260  -9.756  1.00  1.41           H  
ATOM   1138 2HB  ASP A  71      13.741   0.753 -10.194  1.00  1.41           H  
ATOM   1139  N   ARG A  72      14.558  -0.615  -6.529  1.00  1.48           N  
ATOM   1140  CA  ARG A  72      15.646  -1.338  -5.848  1.00  1.48           C  
ATOM   1141  C   ARG A  72      16.532  -0.274  -5.225  1.00  1.48           C  
ATOM   1142  O   ARG A  72      16.559   0.840  -5.735  1.00  1.48           O  
ATOM   1143  CB  ARG A  72      16.489  -2.248  -6.749  1.00  1.48           C  
ATOM   1144  CG  ARG A  72      15.769  -3.436  -7.335  1.00  1.48           C  
ATOM   1145  CD  ARG A  72      16.739  -4.365  -7.979  1.00  1.48           C  
ATOM   1146  NE  ARG A  72      16.095  -5.414  -8.716  1.00  1.48           N  
ATOM   1147  CZ  ARG A  72      15.664  -6.583  -8.197  1.00  1.48           C  
ATOM   1148  NH1 ARG A  72      15.804  -6.853  -6.904  1.00  1.48           N  
ATOM   1149  NH2 ARG A  72      15.095  -7.469  -8.996  1.00  1.48           N  
ATOM   1150  H   ARG A  72      13.666  -0.571  -6.055  1.00  1.48           H  
ATOM   1151  HA  ARG A  72      15.205  -1.960  -5.072  1.00  1.48           H  
ATOM   1152 1HB  ARG A  72      16.946  -1.697  -7.557  1.00  1.48           H  
ATOM   1153 2HB  ARG A  72      17.312  -2.661  -6.178  1.00  1.48           H  
ATOM   1154 1HG  ARG A  72      15.248  -3.974  -6.544  1.00  1.48           H  
ATOM   1155 2HG  ARG A  72      15.051  -3.098  -8.093  1.00  1.48           H  
ATOM   1156 1HD  ARG A  72      17.386  -3.833  -8.651  1.00  1.48           H  
ATOM   1157 2HD  ARG A  72      17.342  -4.828  -7.196  1.00  1.48           H  
ATOM   1158  HE  ARG A  72      15.973  -5.243  -9.728  1.00  1.48           H  
ATOM   1159 1HH1 ARG A  72      16.245  -6.178  -6.251  1.00  1.48           H  
ATOM   1160 2HH1 ARG A  72      15.480  -7.732  -6.536  1.00  1.48           H  
ATOM   1161 1HH2 ARG A  72      14.992  -7.259  -9.984  1.00  1.48           H  
ATOM   1162 2HH2 ARG A  72      14.769  -8.348  -8.627  1.00  1.48           H  
ATOM   1163  N   PRO A  73      17.137  -0.498  -4.051  1.00  1.47           N  
ATOM   1164  CA  PRO A  73      17.986   0.477  -3.416  1.00  1.47           C  
ATOM   1165  C   PRO A  73      19.271   0.785  -4.179  1.00  1.47           C  
ATOM   1166  O   PRO A  73      19.355   1.801  -4.856  1.00  1.47           O  
ATOM   1167  CB  PRO A  73      18.244  -0.173  -2.053  1.00  1.47           C  
ATOM   1168  CG  PRO A  73      18.081  -1.652  -2.265  1.00  1.47           C  
ATOM   1169  CD  PRO A  73      16.989  -1.775  -3.315  1.00  1.47           C  
ATOM   1170  HA  PRO A  73      17.399   1.394  -3.313  1.00  1.47           H  
ATOM   1171 1HB  PRO A  73      19.237   0.099  -1.699  1.00  1.47           H  
ATOM   1172 2HB  PRO A  73      17.534   0.204  -1.312  1.00  1.47           H  
ATOM   1173 1HG  PRO A  73      19.024  -2.105  -2.569  1.00  1.47           H  
ATOM   1174 2HG  PRO A  73      17.804  -2.137  -1.309  1.00  1.47           H  
ATOM   1175 1HD  PRO A  73      17.200  -2.651  -3.939  1.00  1.47           H  
ATOM   1176 2HD  PRO A  73      16.005  -1.837  -2.830  1.00  1.47           H  
ATOM   1177  N   ILE A  74      20.252  -0.105  -4.126  1.00  1.38           N  
ATOM   1178  CA  ILE A  74      21.502   0.116  -4.856  1.00  1.38           C  
ATOM   1179  C   ILE A  74      21.776  -1.056  -5.788  1.00  1.38           C  
ATOM   1180  O   ILE A  74      21.638  -2.217  -5.396  1.00  1.38           O  
ATOM   1181  CB  ILE A  74      22.708   0.332  -3.894  1.00  1.38           C  
ATOM   1182  CG1 ILE A  74      22.465   1.520  -2.932  1.00  1.38           C  
ATOM   1183  CG2 ILE A  74      23.993   0.647  -4.717  1.00  1.38           C  
ATOM   1184  CD1 ILE A  74      22.412   2.827  -3.585  1.00  1.38           C  
ATOM   1185  H   ILE A  74      20.148  -0.942  -3.576  1.00  1.38           H  
ATOM   1186  HA  ILE A  74      21.402   1.008  -5.469  1.00  1.38           H  
ATOM   1187  HB  ILE A  74      22.869  -0.561  -3.293  1.00  1.38           H  
ATOM   1188 1HG1 ILE A  74      21.521   1.383  -2.438  1.00  1.38           H  
ATOM   1189 2HG1 ILE A  74      23.261   1.538  -2.189  1.00  1.38           H  
ATOM   1190 1HG2 ILE A  74      24.825   0.810  -4.046  1.00  1.38           H  
ATOM   1191 2HG2 ILE A  74      24.228  -0.177  -5.383  1.00  1.38           H  
ATOM   1192 3HG2 ILE A  74      23.836   1.548  -5.303  1.00  1.38           H  
ATOM   1193 1HD1 ILE A  74      22.232   3.612  -2.855  1.00  1.38           H  
ATOM   1194 2HD1 ILE A  74      23.356   3.005  -4.089  1.00  1.38           H  
ATOM   1195 3HD1 ILE A  74      21.627   2.806  -4.283  1.00  1.38           H  
ATOM   1196  N   HIS A  75      22.177  -0.751  -7.011  1.00  1.24           N  
ATOM   1197  CA  HIS A  75      22.520  -1.763  -7.996  1.00  1.24           C  
ATOM   1198  C   HIS A  75      24.015  -1.828  -8.211  1.00  1.24           C  
ATOM   1199  O   HIS A  75      24.703  -0.804  -8.245  1.00  1.24           O  
ATOM   1200  CB  HIS A  75      21.849  -1.506  -9.335  1.00  1.24           C  
ATOM   1201  CG  HIS A  75      22.222  -2.523 -10.385  1.00  1.24           C  
ATOM   1202  ND1 HIS A  75      21.731  -3.814 -10.386  1.00  1.24           N  
ATOM   1203  CD2 HIS A  75      23.060  -2.438 -11.451  1.00  1.24           C  
ATOM   1204  CE1 HIS A  75      22.244  -4.475 -11.413  1.00  1.24           C  
ATOM   1205  NE2 HIS A  75      23.053  -3.662 -12.072  1.00  1.24           N  
ATOM   1206  H   HIS A  75      22.258   0.232  -7.261  1.00  1.24           H  
ATOM   1207  HA  HIS A  75      22.196  -2.740  -7.644  1.00  1.24           H  
ATOM   1208 1HB  HIS A  75      20.771  -1.530  -9.199  1.00  1.24           H  
ATOM   1209 2HB  HIS A  75      22.113  -0.519  -9.692  1.00  1.24           H  
ATOM   1210  HD2 HIS A  75      23.637  -1.564 -11.753  1.00  1.24           H  
ATOM   1211  HE1 HIS A  75      22.038  -5.513 -11.668  1.00  1.24           H  
ATOM   1212  HE2 HIS A  75      23.587  -3.898 -12.898  1.00  1.24           H  
ATOM   1213  N   ARG A  76      24.527  -3.048  -8.320  1.00  1.10           N  
ATOM   1214  CA  ARG A  76      25.942  -3.258  -8.579  1.00  1.10           C  
ATOM   1215  C   ARG A  76      26.237  -3.736  -9.997  1.00  1.10           C  
ATOM   1216  O   ARG A  76      25.899  -4.857 -10.394  1.00  1.10           O  
ATOM   1217  CB  ARG A  76      26.500  -4.228  -7.551  1.00  1.10           C  
ATOM   1218  CG  ARG A  76      27.933  -4.560  -7.710  1.00  1.10           C  
ATOM   1219  CD  ARG A  76      28.487  -5.306  -6.547  1.00  1.10           C  
ATOM   1220  NE  ARG A  76      29.864  -5.636  -6.767  1.00  1.10           N  
ATOM   1221  CZ  ARG A  76      30.295  -6.797  -7.295  1.00  1.10           C  
ATOM   1222  NH1 ARG A  76      29.441  -7.737  -7.597  1.00  1.10           N  
ATOM   1223  NH2 ARG A  76      31.585  -6.982  -7.495  1.00  1.10           N  
ATOM   1224  H   ARG A  76      23.907  -3.847  -8.260  1.00  1.10           H  
ATOM   1225  HA  ARG A  76      26.442  -2.307  -8.462  1.00  1.10           H  
ATOM   1226 1HB  ARG A  76      26.369  -3.808  -6.556  1.00  1.10           H  
ATOM   1227 2HB  ARG A  76      25.940  -5.163  -7.590  1.00  1.10           H  
ATOM   1228 1HG  ARG A  76      28.059  -5.176  -8.604  1.00  1.10           H  
ATOM   1229 2HG  ARG A  76      28.486  -3.647  -7.831  1.00  1.10           H  
ATOM   1230 1HD  ARG A  76      28.425  -4.692  -5.650  1.00  1.10           H  
ATOM   1231 2HD  ARG A  76      27.934  -6.233  -6.398  1.00  1.10           H  
ATOM   1232  HE  ARG A  76      30.556  -4.936  -6.547  1.00  1.10           H  
ATOM   1233 1HH1 ARG A  76      28.455  -7.600  -7.439  1.00  1.10           H  
ATOM   1234 2HH1 ARG A  76      29.768  -8.612  -7.984  1.00  1.10           H  
ATOM   1235 1HH2 ARG A  76      32.231  -6.261  -7.234  1.00  1.10           H  
ATOM   1236 2HH2 ARG A  76      31.954  -7.868  -7.870  1.00  1.10           H  
ATOM   1237  N   ASP A  77      26.895  -2.891 -10.783  1.00  1.00           N  
ATOM   1238  CA  ASP A  77      27.150  -3.274 -12.149  1.00  1.00           C  
ATOM   1239  C   ASP A  77      28.442  -4.062 -12.241  1.00  1.00           C  
ATOM   1240  O   ASP A  77      29.550  -3.518 -12.359  1.00  1.00           O  
ATOM   1241  CB  ASP A  77      27.141  -2.072 -13.079  1.00  1.00           C  
ATOM   1242  CG  ASP A  77      27.277  -2.465 -14.547  1.00  1.00           C  
ATOM   1243  OD1 ASP A  77      27.722  -3.578 -14.835  1.00  1.00           O  
ATOM   1244  OD2 ASP A  77      26.889  -1.671 -15.380  1.00  1.00           O  
ATOM   1245  H   ASP A  77      27.184  -1.967 -10.462  1.00  1.00           H  
ATOM   1246  HA  ASP A  77      26.341  -3.927 -12.476  1.00  1.00           H  
ATOM   1247 1HB  ASP A  77      26.215  -1.510 -12.940  1.00  1.00           H  
ATOM   1248 2HB  ASP A  77      27.969  -1.405 -12.815  1.00  1.00           H  
ATOM   1249  N   GLU A  78      28.264  -5.364 -12.260  1.00  0.93           N  
ATOM   1250  CA  GLU A  78      29.343  -6.339 -12.266  1.00  0.93           C  
ATOM   1251  C   GLU A  78      30.275  -6.232 -13.476  1.00  0.93           C  
ATOM   1252  O   GLU A  78      31.385  -6.756 -13.433  1.00  0.93           O  
ATOM   1253  CB  GLU A  78      28.772  -7.753 -12.191  1.00  0.93           C  
ATOM   1254  CG  GLU A  78      28.145  -8.076 -10.861  1.00  0.93           C  
ATOM   1255  CD  GLU A  78      27.567  -9.468 -10.771  1.00  0.93           C  
ATOM   1256  OE1 GLU A  78      27.527 -10.147 -11.768  1.00  0.93           O  
ATOM   1257  OE2 GLU A  78      27.181  -9.856  -9.690  1.00  0.93           O  
ATOM   1258  H   GLU A  78      27.298  -5.672 -12.150  1.00  0.93           H  
ATOM   1259  HA  GLU A  78      29.941  -6.176 -11.371  1.00  0.93           H  
ATOM   1260 1HB  GLU A  78      28.013  -7.880 -12.964  1.00  0.93           H  
ATOM   1261 2HB  GLU A  78      29.562  -8.478 -12.381  1.00  0.93           H  
ATOM   1262 1HG  GLU A  78      28.918  -7.976 -10.128  1.00  0.93           H  
ATOM   1263 2HG  GLU A  78      27.371  -7.339 -10.639  1.00  0.93           H  
ATOM   1264  N   GLU A  79      29.830  -5.600 -14.573  1.00  0.90           N  
ATOM   1265  CA  GLU A  79      30.697  -5.509 -15.747  1.00  0.90           C  
ATOM   1266  C   GLU A  79      31.704  -4.360 -15.628  1.00  0.90           C  
ATOM   1267  O   GLU A  79      32.651  -4.279 -16.415  1.00  0.90           O  
ATOM   1268  CB  GLU A  79      29.880  -5.364 -17.035  1.00  0.90           C  
ATOM   1269  CG  GLU A  79      29.035  -6.598 -17.384  1.00  0.90           C  
ATOM   1270  CD  GLU A  79      28.265  -6.475 -18.693  1.00  0.90           C  
ATOM   1271  OE1 GLU A  79      28.372  -5.463 -19.348  1.00  0.90           O  
ATOM   1272  OE2 GLU A  79      27.571  -7.406 -19.030  1.00  0.90           O  
ATOM   1273  H   GLU A  79      28.919  -5.118 -14.578  1.00  0.90           H  
ATOM   1274  HA  GLU A  79      31.264  -6.436 -15.820  1.00  0.90           H  
ATOM   1275 1HB  GLU A  79      29.204  -4.510 -16.934  1.00  0.90           H  
ATOM   1276 2HB  GLU A  79      30.548  -5.157 -17.870  1.00  0.90           H  
ATOM   1277 1HG  GLU A  79      29.693  -7.464 -17.444  1.00  0.90           H  
ATOM   1278 2HG  GLU A  79      28.330  -6.770 -16.571  1.00  0.90           H  
ATOM   1279  N   GLU A  80      31.496  -3.481 -14.641  1.00  0.88           N  
ATOM   1280  CA  GLU A  80      32.380  -2.345 -14.398  1.00  0.88           C  
ATOM   1281  C   GLU A  80      33.141  -2.546 -13.087  1.00  0.88           C  
ATOM   1282  O   GLU A  80      34.221  -1.987 -12.890  1.00  0.88           O  
ATOM   1283  CB  GLU A  80      31.593  -1.036 -14.368  1.00  0.88           C  
ATOM   1284  CG  GLU A  80      30.833  -0.701 -15.665  1.00  0.88           C  
ATOM   1285  CD  GLU A  80      31.732  -0.344 -16.847  1.00  0.88           C  
ATOM   1286  OE1 GLU A  80      32.879  -0.040 -16.632  1.00  0.88           O  
ATOM   1287  OE2 GLU A  80      31.255  -0.367 -17.960  1.00  0.88           O  
ATOM   1288  H   GLU A  80      30.695  -3.606 -14.023  1.00  0.88           H  
ATOM   1289  HA  GLU A  80      33.108  -2.291 -15.206  1.00  0.88           H  
ATOM   1290 1HB  GLU A  80      30.854  -1.089 -13.567  1.00  0.88           H  
ATOM   1291 2HB  GLU A  80      32.266  -0.207 -14.138  1.00  0.88           H  
ATOM   1292 1HG  GLU A  80      30.218  -1.563 -15.938  1.00  0.88           H  
ATOM   1293 2HG  GLU A  80      30.160   0.131 -15.462  1.00  0.88           H  
ATOM   1294  N   CYS A  81      32.573  -3.343 -12.180  1.00  0.87           N  
ATOM   1295  CA  CYS A  81      33.215  -3.584 -10.895  1.00  0.87           C  
ATOM   1296  C   CYS A  81      34.538  -4.301 -11.104  1.00  0.87           C  
ATOM   1297  O   CYS A  81      34.631  -5.225 -11.908  1.00  0.87           O  
ATOM   1298  CB  CYS A  81      32.367  -4.486  -9.997  1.00  0.87           C  
ATOM   1299  SG  CYS A  81      30.812  -3.816  -9.504  1.00  0.87           S  
ATOM   1300  H   CYS A  81      31.658  -3.747 -12.371  1.00  0.87           H  
ATOM   1301  HA  CYS A  81      33.393  -2.628 -10.403  1.00  0.87           H  
ATOM   1302 1HB  CYS A  81      32.175  -5.425 -10.522  1.00  0.87           H  
ATOM   1303 2HB  CYS A  81      32.927  -4.728  -9.101  1.00  0.87           H  
ATOM   1304  HG  CYS A  81      30.322  -3.679 -10.761  1.00  0.87           H  
ATOM   1305  N   VAL A  82      35.543  -3.921 -10.323  1.00  0.85           N  
ATOM   1306  CA  VAL A  82      36.854  -4.564 -10.386  1.00  0.85           C  
ATOM   1307  C   VAL A  82      37.163  -5.243  -9.060  1.00  0.85           C  
ATOM   1308  O   VAL A  82      38.311  -5.574  -8.771  1.00  0.85           O  
ATOM   1309  CB  VAL A  82      37.939  -3.529 -10.647  1.00  0.85           C  
ATOM   1310  CG1 VAL A  82      37.697  -2.832 -11.982  1.00  0.85           C  
ATOM   1311  CG2 VAL A  82      37.956  -2.595  -9.499  1.00  0.85           C  
ATOM   1312  H   VAL A  82      35.408  -3.142  -9.697  1.00  0.85           H  
ATOM   1313  HA  VAL A  82      36.853  -5.310 -11.181  1.00  0.85           H  
ATOM   1314  HB  VAL A  82      38.905  -4.026 -10.719  1.00  0.85           H  
ATOM   1315 1HG1 VAL A  82      38.486  -2.102 -12.160  1.00  0.85           H  
ATOM   1316 2HG1 VAL A  82      37.695  -3.568 -12.784  1.00  0.85           H  
ATOM   1317 3HG1 VAL A  82      36.733  -2.319 -11.962  1.00  0.85           H  
ATOM   1318 1HG2 VAL A  82      38.737  -1.850  -9.641  1.00  0.85           H  
ATOM   1319 2HG2 VAL A  82      36.991  -2.111  -9.417  1.00  0.85           H  
ATOM   1320 3HG2 VAL A  82      38.158  -3.163  -8.606  1.00  0.85           H  
ATOM   1321  N   GLU A  83      36.126  -5.386  -8.237  1.00  0.84           N  
ATOM   1322  CA  GLU A  83      36.209  -5.979  -6.899  1.00  0.84           C  
ATOM   1323  C   GLU A  83      37.190  -5.236  -5.971  1.00  0.84           C  
ATOM   1324  O   GLU A  83      37.840  -5.846  -5.127  1.00  0.84           O  
ATOM   1325  CB  GLU A  83      36.648  -7.448  -7.019  1.00  0.84           C  
ATOM   1326  CG  GLU A  83      35.769  -8.350  -7.938  1.00  0.84           C  
ATOM   1327  CD  GLU A  83      34.452  -8.642  -7.350  1.00  0.84           C  
ATOM   1328  OE1 GLU A  83      34.282  -8.261  -6.238  1.00  0.84           O  
ATOM   1329  OE2 GLU A  83      33.602  -9.245  -7.981  1.00  0.84           O  
ATOM   1330  H   GLU A  83      35.229  -5.086  -8.582  1.00  0.84           H  
ATOM   1331  HA  GLU A  83      35.219  -5.940  -6.444  1.00  0.84           H  
ATOM   1332 1HB  GLU A  83      37.673  -7.509  -7.370  1.00  0.84           H  
ATOM   1333 2HB  GLU A  83      36.631  -7.902  -6.028  1.00  0.84           H  
ATOM   1334 1HG  GLU A  83      35.625  -7.852  -8.898  1.00  0.84           H  
ATOM   1335 2HG  GLU A  83      36.296  -9.286  -8.119  1.00  0.84           H  
ATOM   1336  N   CYS A  84      37.272  -3.908  -6.111  1.00  0.82           N  
ATOM   1337  CA  CYS A  84      38.166  -3.093  -5.285  1.00  0.82           C  
ATOM   1338  C   CYS A  84      37.817  -3.016  -3.796  1.00  0.82           C  
ATOM   1339  O   CYS A  84      38.692  -2.779  -2.966  1.00  0.82           O  
ATOM   1340  CB  CYS A  84      38.214  -1.668  -5.850  1.00  0.82           C  
ATOM   1341  SG  CYS A  84      36.619  -0.810  -5.860  1.00  0.82           S  
ATOM   1342  H   CYS A  84      36.717  -3.466  -6.822  1.00  0.82           H  
ATOM   1343  HA  CYS A  84      39.165  -3.519  -5.373  1.00  0.82           H  
ATOM   1344 1HB  CYS A  84      38.903  -1.075  -5.249  1.00  0.82           H  
ATOM   1345 2HB  CYS A  84      38.604  -1.679  -6.857  1.00  0.82           H  
ATOM   1346  HG  CYS A  84      37.087   0.310  -6.407  1.00  0.82           H  
ATOM   1347  N   GLY A  85      36.541  -3.187  -3.451  1.00  0.81           N  
ATOM   1348  CA  GLY A  85      36.120  -3.141  -2.049  1.00  0.81           C  
ATOM   1349  C   GLY A  85      36.009  -1.720  -1.476  1.00  0.81           C  
ATOM   1350  O   GLY A  85      35.734  -1.550  -0.286  1.00  0.81           O  
ATOM   1351  H   GLY A  85      35.863  -3.373  -4.175  1.00  0.81           H  
ATOM   1352 1HA  GLY A  85      35.160  -3.650  -1.952  1.00  0.81           H  
ATOM   1353 2HA  GLY A  85      36.830  -3.709  -1.451  1.00  0.81           H  
ATOM   1354  N   ALA A  86      36.150  -0.701  -2.329  1.00  0.79           N  
ATOM   1355  CA  ALA A  86      36.133   0.697  -1.889  1.00  0.79           C  
ATOM   1356  C   ALA A  86      34.853   1.009  -1.123  1.00  0.79           C  
ATOM   1357  O   ALA A  86      34.864   1.644  -0.067  1.00  0.79           O  
ATOM   1358  CB  ALA A  86      36.252   1.604  -3.110  1.00  0.79           C  
ATOM   1359  H   ALA A  86      36.341  -0.911  -3.296  1.00  0.79           H  
ATOM   1360  HA  ALA A  86      36.982   0.861  -1.226  1.00  0.79           H  
ATOM   1361 1HB  ALA A  86      36.271   2.633  -2.809  1.00  0.79           H  
ATOM   1362 2HB  ALA A  86      37.176   1.375  -3.638  1.00  0.79           H  
ATOM   1363 3HB  ALA A  86      35.406   1.438  -3.768  1.00  0.79           H  
ATOM   1364  N   CYS A  87      33.750   0.453  -1.593  1.00  0.78           N  
ATOM   1365  CA  CYS A  87      32.474   0.626  -0.921  1.00  0.78           C  
ATOM   1366  C   CYS A  87      32.433   0.014   0.472  1.00  0.78           C  
ATOM   1367  O   CYS A  87      31.767   0.527   1.366  1.00  0.78           O  
ATOM   1368  CB  CYS A  87      31.361   0.023  -1.748  1.00  0.78           C  
ATOM   1369  SG  CYS A  87      29.788  -0.021  -0.878  1.00  0.78           S  
ATOM   1370  H   CYS A  87      33.793  -0.083  -2.442  1.00  0.78           H  
ATOM   1371  HA  CYS A  87      32.283   1.696  -0.835  1.00  0.78           H  
ATOM   1372 1HB  CYS A  87      31.235   0.598  -2.660  1.00  0.78           H  
ATOM   1373 2HB  CYS A  87      31.622  -0.997  -2.029  1.00  0.78           H  
ATOM   1374  N   ILE A  88      33.147  -1.090   0.681  1.00  0.78           N  
ATOM   1375  CA  ILE A  88      33.081  -1.764   1.964  1.00  0.78           C  
ATOM   1376  C   ILE A  88      33.565  -0.810   3.024  1.00  0.78           C  
ATOM   1377  O   ILE A  88      33.002  -0.716   4.115  1.00  0.78           O  
ATOM   1378  CB  ILE A  88      33.957  -3.021   2.028  1.00  0.78           C  
ATOM   1379  CG1 ILE A  88      33.442  -4.081   1.123  1.00  0.78           C  
ATOM   1380  CG2 ILE A  88      33.980  -3.545   3.446  1.00  0.78           C  
ATOM   1381  CD1 ILE A  88      34.407  -5.204   0.979  1.00  0.78           C  
ATOM   1382  H   ILE A  88      33.773  -1.447  -0.030  1.00  0.78           H  
ATOM   1383  HA  ILE A  88      32.045  -2.037   2.176  1.00  0.78           H  
ATOM   1384  HB  ILE A  88      34.969  -2.777   1.722  1.00  0.78           H  
ATOM   1385 1HG1 ILE A  88      32.522  -4.458   1.518  1.00  0.78           H  
ATOM   1386 2HG1 ILE A  88      33.249  -3.648   0.143  1.00  0.78           H  
ATOM   1387 1HG2 ILE A  88      34.609  -4.430   3.495  1.00  0.78           H  
ATOM   1388 2HG2 ILE A  88      34.375  -2.781   4.110  1.00  0.78           H  
ATOM   1389 3HG2 ILE A  88      32.961  -3.804   3.750  1.00  0.78           H  
ATOM   1390 1HD1 ILE A  88      34.018  -5.964   0.328  1.00  0.78           H  
ATOM   1391 2HD1 ILE A  88      35.332  -4.809   0.569  1.00  0.78           H  
ATOM   1392 3HD1 ILE A  88      34.599  -5.641   1.953  1.00  0.78           H  
ATOM   1393  N   SER A  89      34.626  -0.084   2.687  1.00  0.79           N  
ATOM   1394  CA  SER A  89      35.218   0.856   3.623  1.00  0.79           C  
ATOM   1395  C   SER A  89      34.314   2.047   4.003  1.00  0.79           C  
ATOM   1396  O   SER A  89      34.643   2.761   4.954  1.00  0.79           O  
ATOM   1397  CB  SER A  89      36.558   1.364   3.111  1.00  0.79           C  
ATOM   1398  OG  SER A  89      36.450   2.229   2.007  1.00  0.79           O  
ATOM   1399  H   SER A  89      35.026  -0.225   1.753  1.00  0.79           H  
ATOM   1400  HA  SER A  89      35.422   0.306   4.541  1.00  0.79           H  
ATOM   1401 1HB  SER A  89      37.078   1.875   3.918  1.00  0.79           H  
ATOM   1402 2HB  SER A  89      37.166   0.507   2.829  1.00  0.79           H  
ATOM   1403  HG  SER A  89      35.838   1.822   1.355  1.00  0.79           H  
ATOM   1404  N   VAL A  90      33.215   2.308   3.264  1.00  0.81           N  
ATOM   1405  CA  VAL A  90      32.374   3.448   3.629  1.00  0.81           C  
ATOM   1406  C   VAL A  90      30.917   3.100   3.948  1.00  0.81           C  
ATOM   1407  O   VAL A  90      30.227   3.906   4.568  1.00  0.81           O  
ATOM   1408  CB  VAL A  90      32.348   4.505   2.509  1.00  0.81           C  
ATOM   1409  CG1 VAL A  90      33.744   5.033   2.258  1.00  0.81           C  
ATOM   1410  CG2 VAL A  90      31.729   3.925   1.264  1.00  0.81           C  
ATOM   1411  H   VAL A  90      32.942   1.702   2.495  1.00  0.81           H  
ATOM   1412  HA  VAL A  90      32.803   3.911   4.515  1.00  0.81           H  
ATOM   1413  HB  VAL A  90      31.753   5.342   2.838  1.00  0.81           H  
ATOM   1414 1HG1 VAL A  90      33.705   5.801   1.490  1.00  0.81           H  
ATOM   1415 2HG1 VAL A  90      34.146   5.457   3.176  1.00  0.81           H  
ATOM   1416 3HG1 VAL A  90      34.387   4.218   1.924  1.00  0.81           H  
ATOM   1417 1HG2 VAL A  90      31.687   4.676   0.496  1.00  0.81           H  
ATOM   1418 2HG2 VAL A  90      32.331   3.093   0.935  1.00  0.81           H  
ATOM   1419 3HG2 VAL A  90      30.726   3.588   1.476  1.00  0.81           H  
ATOM   1420  N   CYS A  91      30.437   1.916   3.571  1.00  0.82           N  
ATOM   1421  CA  CYS A  91      29.026   1.628   3.802  1.00  0.82           C  
ATOM   1422  C   CYS A  91      28.688   1.543   5.304  1.00  0.82           C  
ATOM   1423  O   CYS A  91      29.039   0.554   5.951  1.00  0.82           O  
ATOM   1424  CB  CYS A  91      28.648   0.294   3.181  1.00  0.82           C  
ATOM   1425  SG  CYS A  91      26.931  -0.101   3.411  1.00  0.82           S  
ATOM   1426  H   CYS A  91      31.022   1.262   3.051  1.00  0.82           H  
ATOM   1427  HA  CYS A  91      28.465   2.404   3.294  1.00  0.82           H  
ATOM   1428 1HB  CYS A  91      28.866   0.291   2.124  1.00  0.82           H  
ATOM   1429 2HB  CYS A  91      29.247  -0.498   3.632  1.00  0.82           H  
ATOM   1430  HG  CYS A  91      26.472   0.818   2.561  1.00  0.82           H  
ATOM   1431  N   PRO A  92      27.855   2.459   5.851  1.00  0.83           N  
ATOM   1432  CA  PRO A  92      27.545   2.577   7.272  1.00  0.83           C  
ATOM   1433  C   PRO A  92      26.716   1.420   7.804  1.00  0.83           C  
ATOM   1434  O   PRO A  92      26.650   1.187   9.009  1.00  0.83           O  
ATOM   1435  CB  PRO A  92      26.744   3.882   7.326  1.00  0.83           C  
ATOM   1436  CG  PRO A  92      26.112   4.006   5.953  1.00  0.83           C  
ATOM   1437  CD  PRO A  92      27.112   3.401   4.995  1.00  0.83           C  
ATOM   1438  HA  PRO A  92      28.486   2.669   7.834  1.00  0.83           H  
ATOM   1439 1HB  PRO A  92      25.998   3.825   8.134  1.00  0.83           H  
ATOM   1440 2HB  PRO A  92      27.414   4.723   7.563  1.00  0.83           H  
ATOM   1441 1HG  PRO A  92      25.146   3.487   5.936  1.00  0.83           H  
ATOM   1442 2HG  PRO A  92      25.901   5.061   5.736  1.00  0.83           H  
ATOM   1443 1HD  PRO A  92      26.553   2.874   4.216  1.00  0.83           H  
ATOM   1444 2HD  PRO A  92      27.777   4.163   4.592  1.00  0.83           H  
ATOM   1445  N   MET A  93      26.068   0.708   6.891  1.00  0.83           N  
ATOM   1446  CA  MET A  93      25.211  -0.410   7.235  1.00  0.83           C  
ATOM   1447  C   MET A  93      25.898  -1.764   7.106  1.00  0.83           C  
ATOM   1448  O   MET A  93      25.271  -2.797   7.335  1.00  0.83           O  
ATOM   1449  CB  MET A  93      23.963  -0.366   6.367  1.00  0.83           C  
ATOM   1450  CG  MET A  93      23.057   0.769   6.612  1.00  0.83           C  
ATOM   1451  SD  MET A  93      22.396   0.776   8.259  1.00  0.83           S  
ATOM   1452  CE  MET A  93      21.336  -0.668   8.145  1.00  0.83           C  
ATOM   1453  H   MET A  93      26.171   0.949   5.919  1.00  0.83           H  
ATOM   1454  HA  MET A  93      24.911  -0.298   8.275  1.00  0.83           H  
ATOM   1455 1HB  MET A  93      24.266  -0.242   5.342  1.00  0.83           H  
ATOM   1456 2HB  MET A  93      23.400  -1.300   6.448  1.00  0.83           H  
ATOM   1457 1HG  MET A  93      23.566   1.707   6.432  1.00  0.83           H  
ATOM   1458 2HG  MET A  93      22.240   0.681   5.922  1.00  0.83           H  
ATOM   1459 1HE  MET A  93      20.832  -0.827   9.097  1.00  0.83           H  
ATOM   1460 2HE  MET A  93      20.595  -0.518   7.364  1.00  0.83           H  
ATOM   1461 3HE  MET A  93      21.938  -1.545   7.901  1.00  0.83           H  
ATOM   1462  N   ASN A  94      27.171  -1.772   6.697  1.00  0.83           N  
ATOM   1463  CA  ASN A  94      27.921  -3.016   6.488  1.00  0.83           C  
ATOM   1464  C   ASN A  94      27.204  -3.982   5.525  1.00  0.83           C  
ATOM   1465  O   ASN A  94      27.228  -5.198   5.700  1.00  0.83           O  
ATOM   1466  CB  ASN A  94      28.201  -3.700   7.818  1.00  0.83           C  
ATOM   1467  CG  ASN A  94      29.090  -2.876   8.721  1.00  0.83           C  
ATOM   1468  OD1 ASN A  94      30.114  -2.334   8.291  1.00  0.83           O  
ATOM   1469  ND2 ASN A  94      28.711  -2.774   9.973  1.00  0.83           N  
ATOM   1470  H   ASN A  94      27.659  -0.888   6.534  1.00  0.83           H  
ATOM   1471  HA  ASN A  94      28.878  -2.758   6.029  1.00  0.83           H  
ATOM   1472 1HB  ASN A  94      27.271  -3.912   8.340  1.00  0.83           H  
ATOM   1473 2HB  ASN A  94      28.688  -4.656   7.629  1.00  0.83           H  
ATOM   1474 1HD2 ASN A  94      29.257  -2.240  10.619  1.00  0.83           H  
ATOM   1475 2HD2 ASN A  94      27.874  -3.227  10.280  1.00  0.83           H  
ATOM   1476  N   VAL A  95      26.606  -3.414   4.485  1.00  0.84           N  
ATOM   1477  CA  VAL A  95      25.891  -4.117   3.424  1.00  0.84           C  
ATOM   1478  C   VAL A  95      26.810  -4.883   2.507  1.00  0.84           C  
ATOM   1479  O   VAL A  95      26.464  -5.945   1.984  1.00  0.84           O  
ATOM   1480  CB  VAL A  95      25.114  -3.116   2.590  1.00  0.84           C  
ATOM   1481  CG1 VAL A  95      24.532  -3.760   1.419  1.00  0.84           C  
ATOM   1482  CG2 VAL A  95      24.105  -2.525   3.407  1.00  0.84           C  
ATOM   1483  H   VAL A  95      26.641  -2.408   4.440  1.00  0.84           H  
ATOM   1484  HA  VAL A  95      25.191  -4.811   3.889  1.00  0.84           H  
ATOM   1485  HB  VAL A  95      25.761  -2.374   2.253  1.00  0.84           H  
ATOM   1486 1HG1 VAL A  95      23.992  -3.036   0.826  1.00  0.84           H  
ATOM   1487 2HG1 VAL A  95      25.324  -4.198   0.822  1.00  0.84           H  
ATOM   1488 3HG1 VAL A  95      23.877  -4.509   1.761  1.00  0.84           H  
ATOM   1489 1HG2 VAL A  95      23.599  -1.800   2.824  1.00  0.84           H  
ATOM   1490 2HG2 VAL A  95      23.418  -3.282   3.750  1.00  0.84           H  
ATOM   1491 3HG2 VAL A  95      24.586  -2.071   4.238  1.00  0.84           H  
ATOM   1492  N   TYR A  96      27.938  -4.269   2.210  1.00  0.85           N  
ATOM   1493  CA  TYR A  96      28.893  -4.817   1.274  1.00  0.85           C  
ATOM   1494  C   TYR A  96      29.997  -5.576   1.986  1.00  0.85           C  
ATOM   1495  O   TYR A  96      30.547  -5.102   2.985  1.00  0.85           O  
ATOM   1496  CB  TYR A  96      29.469  -3.657   0.488  1.00  0.85           C  
ATOM   1497  CG  TYR A  96      28.490  -3.013  -0.414  1.00  0.85           C  
ATOM   1498  CD1 TYR A  96      27.559  -2.164   0.125  1.00  0.85           C  
ATOM   1499  CD2 TYR A  96      28.565  -3.179  -1.769  1.00  0.85           C  
ATOM   1500  CE1 TYR A  96      26.664  -1.502  -0.678  1.00  0.85           C  
ATOM   1501  CE2 TYR A  96      27.682  -2.504  -2.588  1.00  0.85           C  
ATOM   1502  CZ  TYR A  96      26.736  -1.681  -2.042  1.00  0.85           C  
ATOM   1503  OH  TYR A  96      25.877  -1.026  -2.845  1.00  0.85           O  
ATOM   1504  H   TYR A  96      28.148  -3.398   2.672  1.00  0.85           H  
ATOM   1505  HA  TYR A  96      28.378  -5.501   0.608  1.00  0.85           H  
ATOM   1506 1HB  TYR A  96      29.843  -2.898   1.178  1.00  0.85           H  
ATOM   1507 2HB  TYR A  96      30.293  -3.985  -0.098  1.00  0.85           H  
ATOM   1508  HD1 TYR A  96      27.549  -2.021   1.188  1.00  0.85           H  
ATOM   1509  HD2 TYR A  96      29.317  -3.833  -2.195  1.00  0.85           H  
ATOM   1510  HE1 TYR A  96      25.926  -0.830  -0.242  1.00  0.85           H  
ATOM   1511  HE2 TYR A  96      27.737  -2.630  -3.668  1.00  0.85           H  
ATOM   1512  HH  TYR A  96      25.993  -1.338  -3.748  1.00  0.85           H  
ATOM   1513  N   SER A  97      30.342  -6.738   1.444  1.00  0.89           N  
ATOM   1514  CA  SER A  97      31.443  -7.531   1.989  1.00  0.89           C  
ATOM   1515  C   SER A  97      31.946  -8.538   0.968  1.00  0.89           C  
ATOM   1516  O   SER A  97      31.255  -8.837  -0.004  1.00  0.89           O  
ATOM   1517  CB  SER A  97      31.007  -8.260   3.248  1.00  0.89           C  
ATOM   1518  OG  SER A  97      30.075  -9.258   2.955  1.00  0.89           O  
ATOM   1519  H   SER A  97      29.811  -7.058   0.631  1.00  0.89           H  
ATOM   1520  HA  SER A  97      32.263  -6.862   2.242  1.00  0.89           H  
ATOM   1521 1HB  SER A  97      31.878  -8.707   3.726  1.00  0.89           H  
ATOM   1522 2HB  SER A  97      30.575  -7.552   3.954  1.00  0.89           H  
ATOM   1523  HG  SER A  97      30.539  -9.886   2.391  1.00  0.89           H  
ATOM   1524  N   PHE A  98      33.129  -9.087   1.191  1.00  0.94           N  
ATOM   1525  CA  PHE A  98      33.636 -10.112   0.285  1.00  0.94           C  
ATOM   1526  C   PHE A  98      33.217 -11.522   0.686  1.00  0.94           C  
ATOM   1527  O   PHE A  98      33.205 -11.854   1.873  1.00  0.94           O  
ATOM   1528  CB  PHE A  98      35.149 -10.051   0.198  1.00  0.94           C  
ATOM   1529  CG  PHE A  98      35.683  -8.880  -0.568  1.00  0.94           C  
ATOM   1530  CD1 PHE A  98      36.406  -7.872   0.034  1.00  0.94           C  
ATOM   1531  CD2 PHE A  98      35.450  -8.799  -1.908  1.00  0.94           C  
ATOM   1532  CE1 PHE A  98      36.888  -6.812  -0.725  1.00  0.94           C  
ATOM   1533  CE2 PHE A  98      35.912  -7.758  -2.667  1.00  0.94           C  
ATOM   1534  CZ  PHE A  98      36.635  -6.762  -2.077  1.00  0.94           C  
ATOM   1535  H   PHE A  98      33.675  -8.807   1.993  1.00  0.94           H  
ATOM   1536  HA  PHE A  98      33.237  -9.915  -0.707  1.00  0.94           H  
ATOM   1537 1HB  PHE A  98      35.572 -10.024   1.201  1.00  0.94           H  
ATOM   1538 2HB  PHE A  98      35.500 -10.954  -0.268  1.00  0.94           H  
ATOM   1539  HD1 PHE A  98      36.605  -7.918   1.105  1.00  0.94           H  
ATOM   1540  HD2 PHE A  98      34.889  -9.587  -2.367  1.00  0.94           H  
ATOM   1541  HE1 PHE A  98      37.467  -6.019  -0.252  1.00  0.94           H  
ATOM   1542  HE2 PHE A  98      35.709  -7.729  -3.744  1.00  0.94           H  
ATOM   1543  HZ  PHE A  98      37.011  -5.940  -2.681  1.00  0.94           H  
ATOM   1544  N   ASP A  99      32.892 -12.357  -0.304  1.00  0.99           N  
ATOM   1545  CA  ASP A  99      32.559 -13.753  -0.022  1.00  0.99           C  
ATOM   1546  C   ASP A  99      33.808 -14.632  -0.007  1.00  0.99           C  
ATOM   1547  O   ASP A  99      34.933 -14.140  -0.091  1.00  0.99           O  
ATOM   1548  CB  ASP A  99      31.533 -14.341  -1.003  1.00  0.99           C  
ATOM   1549  CG  ASP A  99      32.007 -14.584  -2.444  1.00  0.99           C  
ATOM   1550  OD1 ASP A  99      33.205 -14.509  -2.724  1.00  0.99           O  
ATOM   1551  OD2 ASP A  99      31.176 -14.901  -3.251  1.00  0.99           O  
ATOM   1552  H   ASP A  99      32.865 -11.999  -1.260  1.00  0.99           H  
ATOM   1553  HA  ASP A  99      32.111 -13.798   0.971  1.00  0.99           H  
ATOM   1554 1HB  ASP A  99      31.146 -15.276  -0.609  1.00  0.99           H  
ATOM   1555 2HB  ASP A  99      30.694 -13.671  -1.039  1.00  0.99           H  
ATOM   1556  N   GLU A 100      33.595 -15.946   0.031  1.00  1.04           N  
ATOM   1557  CA  GLU A 100      34.644 -16.962   0.105  1.00  1.04           C  
ATOM   1558  C   GLU A 100      35.594 -16.987  -1.103  1.00  1.04           C  
ATOM   1559  O   GLU A 100      36.686 -17.553  -1.018  1.00  1.04           O  
ATOM   1560  CB  GLU A 100      34.001 -18.343   0.255  1.00  1.04           C  
ATOM   1561  CG  GLU A 100      33.295 -18.568   1.590  1.00  1.04           C  
ATOM   1562  CD  GLU A 100      32.649 -19.933   1.704  1.00  1.04           C  
ATOM   1563  OE1 GLU A 100      32.672 -20.668   0.744  1.00  1.04           O  
ATOM   1564  OE2 GLU A 100      32.134 -20.237   2.755  1.00  1.04           O  
ATOM   1565  H   GLU A 100      32.642 -16.270   0.057  1.00  1.04           H  
ATOM   1566  HA  GLU A 100      35.241 -16.758   0.994  1.00  1.04           H  
ATOM   1567 1HB  GLU A 100      33.270 -18.488  -0.542  1.00  1.04           H  
ATOM   1568 2HB  GLU A 100      34.764 -19.113   0.142  1.00  1.04           H  
ATOM   1569 1HG  GLU A 100      34.021 -18.454   2.394  1.00  1.04           H  
ATOM   1570 2HG  GLU A 100      32.533 -17.799   1.715  1.00  1.04           H  
ATOM   1571  N   THR A 101      35.162 -16.431  -2.240  1.00  1.06           N  
ATOM   1572  CA  THR A 101      35.960 -16.425  -3.454  1.00  1.06           C  
ATOM   1573  C   THR A 101      36.483 -15.015  -3.690  1.00  1.06           C  
ATOM   1574  O   THR A 101      37.038 -14.713  -4.750  1.00  1.06           O  
ATOM   1575  CB  THR A 101      35.139 -16.874  -4.673  1.00  1.06           C  
ATOM   1576  OG1 THR A 101      34.067 -15.951  -4.925  1.00  1.06           O  
ATOM   1577  CG2 THR A 101      34.543 -18.241  -4.384  1.00  1.06           C  
ATOM   1578  H   THR A 101      34.267 -15.937  -2.269  1.00  1.06           H  
ATOM   1579  HA  THR A 101      36.811 -17.092  -3.328  1.00  1.06           H  
ATOM   1580  HB  THR A 101      35.778 -16.932  -5.552  1.00  1.06           H  
ATOM   1581  HG1 THR A 101      33.744 -15.540  -4.083  1.00  1.06           H  
ATOM   1582 1HG2 THR A 101      33.957 -18.570  -5.241  1.00  1.06           H  
ATOM   1583 2HG2 THR A 101      35.345 -18.953  -4.194  1.00  1.06           H  
ATOM   1584 3HG2 THR A 101      33.898 -18.174  -3.506  1.00  1.06           H  
ATOM   1585  N   TRP A 102      36.277 -14.155  -2.691  1.00  1.06           N  
ATOM   1586  CA  TRP A 102      36.634 -12.749  -2.694  1.00  1.06           C  
ATOM   1587  C   TRP A 102      35.883 -11.890  -3.695  1.00  1.06           C  
ATOM   1588  O   TRP A 102      36.436 -10.913  -4.196  1.00  1.06           O  
ATOM   1589  CB  TRP A 102      38.143 -12.575  -2.879  1.00  1.06           C  
ATOM   1590  CG  TRP A 102      38.889 -13.177  -1.763  1.00  1.06           C  
ATOM   1591  CD1 TRP A 102      39.557 -14.364  -1.738  1.00  1.06           C  
ATOM   1592  CD2 TRP A 102      39.034 -12.601  -0.452  1.00  1.06           C  
ATOM   1593  NE1 TRP A 102      40.111 -14.564  -0.498  1.00  1.06           N  
ATOM   1594  CE2 TRP A 102      39.796 -13.490   0.304  1.00  1.06           C  
ATOM   1595  CE3 TRP A 102      38.579 -11.411   0.132  1.00  1.06           C  
ATOM   1596  CZ2 TRP A 102      40.118 -13.234   1.627  1.00  1.06           C  
ATOM   1597  CZ3 TRP A 102      38.897 -11.149   1.453  1.00  1.06           C  
ATOM   1598  CH2 TRP A 102      39.648 -12.038   2.185  1.00  1.06           C  
ATOM   1599  H   TRP A 102      35.814 -14.483  -1.847  1.00  1.06           H  
ATOM   1600  HA  TRP A 102      36.397 -12.373  -1.704  1.00  1.06           H  
ATOM   1601 1HB  TRP A 102      38.481 -13.007  -3.813  1.00  1.06           H  
ATOM   1602 2HB  TRP A 102      38.377 -11.511  -2.908  1.00  1.06           H  
ATOM   1603  HD1 TRP A 102      39.637 -15.052  -2.578  1.00  1.06           H  
ATOM   1604  HE1 TRP A 102      40.653 -15.369  -0.218  1.00  1.06           H  
ATOM   1605  HE3 TRP A 102      37.987 -10.708  -0.448  1.00  1.06           H  
ATOM   1606  HZ2 TRP A 102      40.713 -13.926   2.223  1.00  1.06           H  
ATOM   1607  HZ3 TRP A 102      38.537 -10.220   1.897  1.00  1.06           H  
ATOM   1608  HH2 TRP A 102      39.882 -11.804   3.224  1.00  1.06           H  
ATOM   1609  N   SER A 103      34.610 -12.215  -3.954  1.00  1.05           N  
ATOM   1610  CA  SER A 103      33.789 -11.356  -4.809  1.00  1.05           C  
ATOM   1611  C   SER A 103      32.928 -10.465  -3.912  1.00  1.05           C  
ATOM   1612  O   SER A 103      32.478 -10.886  -2.841  1.00  1.05           O  
ATOM   1613  CB  SER A 103      32.940 -12.170  -5.766  1.00  1.05           C  
ATOM   1614  OG  SER A 103      32.117 -11.336  -6.574  1.00  1.05           O  
ATOM   1615  H   SER A 103      34.196 -13.060  -3.541  1.00  1.05           H  
ATOM   1616  HA  SER A 103      34.444 -10.716  -5.399  1.00  1.05           H  
ATOM   1617 1HB  SER A 103      33.593 -12.765  -6.401  1.00  1.05           H  
ATOM   1618 2HB  SER A 103      32.317 -12.865  -5.196  1.00  1.05           H  
ATOM   1619  HG  SER A 103      32.707 -10.647  -6.982  1.00  1.05           H  
ATOM   1620  N   LEU A 104      32.727  -9.216  -4.311  1.00  1.04           N  
ATOM   1621  CA  LEU A 104      31.963  -8.284  -3.495  1.00  1.04           C  
ATOM   1622  C   LEU A 104      30.465  -8.545  -3.609  1.00  1.04           C  
ATOM   1623  O   LEU A 104      29.885  -8.501  -4.696  1.00  1.04           O  
ATOM   1624  CB  LEU A 104      32.287  -6.841  -3.919  1.00  1.04           C  
ATOM   1625  CG  LEU A 104      31.643  -5.760  -3.086  1.00  1.04           C  
ATOM   1626  CD1 LEU A 104      32.215  -5.880  -1.739  1.00  1.04           C  
ATOM   1627  CD2 LEU A 104      31.928  -4.370  -3.678  1.00  1.04           C  
ATOM   1628  H   LEU A 104      33.135  -8.900  -5.185  1.00  1.04           H  
ATOM   1629  HA  LEU A 104      32.255  -8.413  -2.454  1.00  1.04           H  
ATOM   1630 1HB  LEU A 104      33.365  -6.700  -3.877  1.00  1.04           H  
ATOM   1631 2HB  LEU A 104      31.975  -6.705  -4.920  1.00  1.04           H  
ATOM   1632  HG  LEU A 104      30.561  -5.924  -3.025  1.00  1.04           H  
ATOM   1633 1HD1 LEU A 104      31.793  -5.147  -1.097  1.00  1.04           H  
ATOM   1634 2HD1 LEU A 104      32.007  -6.861  -1.351  1.00  1.04           H  
ATOM   1635 3HD1 LEU A 104      33.288  -5.735  -1.812  1.00  1.04           H  
ATOM   1636 1HD2 LEU A 104      31.480  -3.602  -3.048  1.00  1.04           H  
ATOM   1637 2HD2 LEU A 104      33.006  -4.216  -3.725  1.00  1.04           H  
ATOM   1638 3HD2 LEU A 104      31.508  -4.307  -4.679  1.00  1.04           H  
ATOM   1639  N   CYS A 105      29.848  -8.832  -2.474  1.00  1.04           N  
ATOM   1640  CA  CYS A 105      28.437  -9.152  -2.409  1.00  1.04           C  
ATOM   1641  C   CYS A 105      27.679  -8.020  -1.753  1.00  1.04           C  
ATOM   1642  O   CYS A 105      28.249  -7.278  -0.949  1.00  1.04           O  
ATOM   1643  CB  CYS A 105      28.255 -10.446  -1.645  1.00  1.04           C  
ATOM   1644  SG  CYS A 105      29.070 -11.834  -2.459  1.00  1.04           S  
ATOM   1645  H   CYS A 105      30.392  -8.854  -1.616  1.00  1.04           H  
ATOM   1646  HA  CYS A 105      28.060  -9.289  -3.422  1.00  1.04           H  
ATOM   1647 1HB  CYS A 105      28.680 -10.341  -0.643  1.00  1.04           H  
ATOM   1648 2HB  CYS A 105      27.196 -10.673  -1.543  1.00  1.04           H  
ATOM   1649  HG  CYS A 105      30.320 -11.338  -2.432  1.00  1.04           H  
ATOM   1650  N   VAL A 106      26.391  -7.873  -2.093  1.00  1.06           N  
ATOM   1651  CA  VAL A 106      25.622  -6.767  -1.530  1.00  1.06           C  
ATOM   1652  C   VAL A 106      24.344  -7.221  -0.818  1.00  1.06           C  
ATOM   1653  O   VAL A 106      23.422  -7.755  -1.446  1.00  1.06           O  
ATOM   1654  CB  VAL A 106      25.204  -5.835  -2.679  1.00  1.06           C  
ATOM   1655  CG1 VAL A 106      24.469  -4.631  -2.119  1.00  1.06           C  
ATOM   1656  CG2 VAL A 106      26.405  -5.509  -3.508  1.00  1.06           C  
ATOM   1657  H   VAL A 106      25.961  -8.510  -2.748  1.00  1.06           H  
ATOM   1658  HA  VAL A 106      26.246  -6.224  -0.818  1.00  1.06           H  
ATOM   1659  HB  VAL A 106      24.480  -6.347  -3.313  1.00  1.06           H  
ATOM   1660 1HG1 VAL A 106      24.146  -3.985  -2.937  1.00  1.06           H  
ATOM   1661 2HG1 VAL A 106      23.600  -4.957  -1.551  1.00  1.06           H  
ATOM   1662 3HG1 VAL A 106      25.139  -4.083  -1.474  1.00  1.06           H  
ATOM   1663 1HG2 VAL A 106      26.118  -4.858  -4.325  1.00  1.06           H  
ATOM   1664 2HG2 VAL A 106      27.114  -5.046  -2.900  1.00  1.06           H  
ATOM   1665 3HG2 VAL A 106      26.834  -6.421  -3.913  1.00  1.06           H  
ATOM   1666  N   ASP A 107      24.230  -6.946   0.477  1.00  1.10           N  
ATOM   1667  CA  ASP A 107      23.026  -7.344   1.187  1.00  1.10           C  
ATOM   1668  C   ASP A 107      21.937  -6.280   1.002  1.00  1.10           C  
ATOM   1669  O   ASP A 107      21.676  -5.434   1.870  1.00  1.10           O  
ATOM   1670  CB  ASP A 107      23.351  -7.604   2.659  1.00  1.10           C  
ATOM   1671  CG  ASP A 107      22.187  -8.179   3.470  1.00  1.10           C  
ATOM   1672  OD1 ASP A 107      21.072  -8.123   3.015  1.00  1.10           O  
ATOM   1673  OD2 ASP A 107      22.423  -8.673   4.569  1.00  1.10           O  
ATOM   1674  H   ASP A 107      24.997  -6.505   0.985  1.00  1.10           H  
ATOM   1675  HA  ASP A 107      22.664  -8.278   0.758  1.00  1.10           H  
ATOM   1676 1HB  ASP A 107      24.196  -8.291   2.722  1.00  1.10           H  
ATOM   1677 2HB  ASP A 107      23.668  -6.671   3.124  1.00  1.10           H  
ATOM   1678  N   GLU A 108      21.237  -6.423  -0.115  1.00  1.15           N  
ATOM   1679  CA  GLU A 108      20.201  -5.505  -0.582  1.00  1.15           C  
ATOM   1680  C   GLU A 108      19.156  -5.198   0.495  1.00  1.15           C  
ATOM   1681  O   GLU A 108      18.662  -4.077   0.582  1.00  1.15           O  
ATOM   1682  CB  GLU A 108      19.521  -6.122  -1.818  1.00  1.15           C  
ATOM   1683  CG  GLU A 108      18.480  -5.267  -2.529  1.00  1.15           C  
ATOM   1684  CD  GLU A 108      17.904  -5.946  -3.783  1.00  1.15           C  
ATOM   1685  OE1 GLU A 108      18.330  -7.034  -4.086  1.00  1.15           O  
ATOM   1686  OE2 GLU A 108      17.035  -5.375  -4.421  1.00  1.15           O  
ATOM   1687  H   GLU A 108      21.554  -7.177  -0.728  1.00  1.15           H  
ATOM   1688  HA  GLU A 108      20.680  -4.569  -0.871  1.00  1.15           H  
ATOM   1689 1HB  GLU A 108      20.288  -6.381  -2.551  1.00  1.15           H  
ATOM   1690 2HB  GLU A 108      19.031  -7.051  -1.526  1.00  1.15           H  
ATOM   1691 1HG  GLU A 108      17.672  -5.022  -1.839  1.00  1.15           H  
ATOM   1692 2HG  GLU A 108      18.962  -4.354  -2.830  1.00  1.15           H  
ATOM   1693  N   LYS A 109      18.811  -6.200   1.305  1.00  1.21           N  
ATOM   1694  CA  LYS A 109      17.793  -6.067   2.347  1.00  1.21           C  
ATOM   1695  C   LYS A 109      18.174  -5.111   3.489  1.00  1.21           C  
ATOM   1696  O   LYS A 109      17.295  -4.617   4.199  1.00  1.21           O  
ATOM   1697  CB  LYS A 109      17.451  -7.441   2.921  1.00  1.21           C  
ATOM   1698  CG  LYS A 109      16.697  -8.349   1.947  1.00  1.21           C  
ATOM   1699  CD  LYS A 109      16.385  -9.707   2.566  1.00  1.21           C  
ATOM   1700  CE  LYS A 109      15.628 -10.600   1.591  1.00  1.21           C  
ATOM   1701  NZ  LYS A 109      15.346 -11.942   2.171  1.00  1.21           N  
ATOM   1702  H   LYS A 109      19.294  -7.085   1.204  1.00  1.21           H  
ATOM   1703  HA  LYS A 109      16.895  -5.667   1.879  1.00  1.21           H  
ATOM   1704 1HB  LYS A 109      18.379  -7.949   3.211  1.00  1.21           H  
ATOM   1705 2HB  LYS A 109      16.847  -7.322   3.819  1.00  1.21           H  
ATOM   1706 1HG  LYS A 109      15.764  -7.868   1.653  1.00  1.21           H  
ATOM   1707 2HG  LYS A 109      17.307  -8.496   1.055  1.00  1.21           H  
ATOM   1708 1HD  LYS A 109      17.319 -10.197   2.851  1.00  1.21           H  
ATOM   1709 2HD  LYS A 109      15.780  -9.568   3.462  1.00  1.21           H  
ATOM   1710 1HE  LYS A 109      14.685 -10.122   1.331  1.00  1.21           H  
ATOM   1711 2HE  LYS A 109      16.222 -10.724   0.686  1.00  1.21           H  
ATOM   1712 1HZ  LYS A 109      14.843 -12.502   1.497  1.00  1.21           H  
ATOM   1713 2HZ  LYS A 109      16.216 -12.398   2.406  1.00  1.21           H  
ATOM   1714 3HZ  LYS A 109      14.786 -11.837   3.005  1.00  1.21           H  
ATOM   1715  N   LYS A 110      19.476  -4.883   3.698  1.00  1.27           N  
ATOM   1716  CA  LYS A 110      19.937  -3.993   4.767  1.00  1.27           C  
ATOM   1717  C   LYS A 110      20.238  -2.605   4.231  1.00  1.27           C  
ATOM   1718  O   LYS A 110      20.310  -1.635   4.985  1.00  1.27           O  
ATOM   1719  CB  LYS A 110      21.189  -4.539   5.449  1.00  1.27           C  
ATOM   1720  CG  LYS A 110      20.995  -5.815   6.240  1.00  1.27           C  
ATOM   1721  CD  LYS A 110      22.301  -6.227   6.925  1.00  1.27           C  
ATOM   1722  CE  LYS A 110      22.118  -7.480   7.772  1.00  1.27           C  
ATOM   1723  NZ  LYS A 110      21.817  -8.673   6.924  1.00  1.27           N  
ATOM   1724  H   LYS A 110      20.169  -5.311   3.083  1.00  1.27           H  
ATOM   1725  HA  LYS A 110      19.146  -3.901   5.509  1.00  1.27           H  
ATOM   1726 1HB  LYS A 110      21.930  -4.769   4.683  1.00  1.27           H  
ATOM   1727 2HB  LYS A 110      21.616  -3.780   6.105  1.00  1.27           H  
ATOM   1728 1HG  LYS A 110      20.219  -5.672   6.991  1.00  1.27           H  
ATOM   1729 2HG  LYS A 110      20.683  -6.617   5.563  1.00  1.27           H  
ATOM   1730 1HD  LYS A 110      23.055  -6.433   6.157  1.00  1.27           H  
ATOM   1731 2HD  LYS A 110      22.664  -5.414   7.556  1.00  1.27           H  
ATOM   1732 1HE  LYS A 110      23.030  -7.668   8.336  1.00  1.27           H  
ATOM   1733 2HE  LYS A 110      21.296  -7.325   8.469  1.00  1.27           H  
ATOM   1734 1HZ  LYS A 110      21.701  -9.489   7.486  1.00  1.27           H  
ATOM   1735 2HZ  LYS A 110      20.980  -8.515   6.383  1.00  1.27           H  
ATOM   1736 3HZ  LYS A 110      22.582  -8.833   6.251  1.00  1.27           H  
ATOM   1737  N   CYS A 111      20.437  -2.517   2.927  1.00  1.33           N  
ATOM   1738  CA  CYS A 111      20.795  -1.256   2.302  1.00  1.33           C  
ATOM   1739  C   CYS A 111      19.726  -0.177   2.482  1.00  1.33           C  
ATOM   1740  O   CYS A 111      18.548  -0.386   2.202  1.00  1.33           O  
ATOM   1741  CB  CYS A 111      21.085  -1.463   0.824  1.00  1.33           C  
ATOM   1742  SG  CYS A 111      21.616   0.015   0.021  1.00  1.33           S  
ATOM   1743  H   CYS A 111      20.387  -3.369   2.366  1.00  1.33           H  
ATOM   1744  HA  CYS A 111      21.690  -0.880   2.779  1.00  1.33           H  
ATOM   1745 1HB  CYS A 111      21.845  -2.226   0.701  1.00  1.33           H  
ATOM   1746 2HB  CYS A 111      20.184  -1.822   0.322  1.00  1.33           H  
ATOM   1747  HG  CYS A 111      21.893  -0.554  -1.151  1.00  1.33           H  
ATOM   1748  N   ILE A 112      20.173   1.001   2.926  1.00  1.36           N  
ATOM   1749  CA  ILE A 112      19.311   2.154   3.206  1.00  1.36           C  
ATOM   1750  C   ILE A 112      19.418   3.270   2.182  1.00  1.36           C  
ATOM   1751  O   ILE A 112      18.940   4.370   2.415  1.00  1.36           O  
ATOM   1752  CB  ILE A 112      19.661   2.749   4.570  1.00  1.36           C  
ATOM   1753  CG1 ILE A 112      21.119   3.247   4.534  1.00  1.36           C  
ATOM   1754  CG2 ILE A 112      19.436   1.723   5.652  1.00  1.36           C  
ATOM   1755  CD1 ILE A 112      21.527   4.057   5.739  1.00  1.36           C  
ATOM   1756  H   ILE A 112      21.159   1.085   3.122  1.00  1.36           H  
ATOM   1757  HA  ILE A 112      18.277   1.810   3.227  1.00  1.36           H  
ATOM   1758  HB  ILE A 112      19.029   3.619   4.761  1.00  1.36           H  
ATOM   1759 1HG1 ILE A 112      21.776   2.395   4.441  1.00  1.36           H  
ATOM   1760 2HG1 ILE A 112      21.246   3.870   3.657  1.00  1.36           H  
ATOM   1761 1HG2 ILE A 112      19.686   2.147   6.625  1.00  1.36           H  
ATOM   1762 2HG2 ILE A 112      18.393   1.415   5.647  1.00  1.36           H  
ATOM   1763 3HG2 ILE A 112      20.057   0.863   5.463  1.00  1.36           H  
ATOM   1764 1HD1 ILE A 112      22.565   4.373   5.633  1.00  1.36           H  
ATOM   1765 2HD1 ILE A 112      20.885   4.936   5.819  1.00  1.36           H  
ATOM   1766 3HD1 ILE A 112      21.426   3.450   6.638  1.00  1.36           H  
ATOM   1767  N   GLN A 113      20.078   2.993   1.068  1.00  1.36           N  
ATOM   1768  CA  GLN A 113      20.255   3.945  -0.035  1.00  1.36           C  
ATOM   1769  C   GLN A 113      20.953   5.256   0.338  1.00  1.36           C  
ATOM   1770  O   GLN A 113      20.618   6.307  -0.200  1.00  1.36           O  
ATOM   1771  CB  GLN A 113      18.881   4.305  -0.597  1.00  1.36           C  
ATOM   1772  CG  GLN A 113      18.124   3.136  -1.073  1.00  1.36           C  
ATOM   1773  CD  GLN A 113      16.729   3.454  -1.590  1.00  1.36           C  
ATOM   1774  OE1 GLN A 113      16.517   4.416  -2.304  1.00  1.36           O  
ATOM   1775  NE2 GLN A 113      15.755   2.624  -1.228  1.00  1.36           N  
ATOM   1776  H   GLN A 113      20.443   2.057   0.968  1.00  1.36           H  
ATOM   1777  HA  GLN A 113      20.844   3.453  -0.807  1.00  1.36           H  
ATOM   1778 1HB  GLN A 113      18.294   4.846   0.126  1.00  1.36           H  
ATOM   1779 2HB  GLN A 113      19.023   4.958  -1.437  1.00  1.36           H  
ATOM   1780 1HG  GLN A 113      18.705   2.730  -1.886  1.00  1.36           H  
ATOM   1781 2HG  GLN A 113      18.036   2.405  -0.270  1.00  1.36           H  
ATOM   1782 1HE2 GLN A 113      14.825   2.783  -1.558  1.00  1.36           H  
ATOM   1783 2HE2 GLN A 113      15.936   1.848  -0.620  1.00  1.36           H  
ATOM   1784  N   CYS A 114      21.970   5.203   1.198  1.00  1.32           N  
ATOM   1785  CA  CYS A 114      22.687   6.422   1.593  1.00  1.32           C  
ATOM   1786  C   CYS A 114      23.471   7.092   0.453  1.00  1.32           C  
ATOM   1787  O   CYS A 114      23.777   8.282   0.505  1.00  1.32           O  
ATOM   1788  CB  CYS A 114      23.633   6.109   2.746  1.00  1.32           C  
ATOM   1789  SG  CYS A 114      24.939   4.927   2.337  1.00  1.32           S  
ATOM   1790  H   CYS A 114      22.221   4.316   1.608  1.00  1.32           H  
ATOM   1791  HA  CYS A 114      21.948   7.131   1.960  1.00  1.32           H  
ATOM   1792 1HB  CYS A 114      24.111   7.032   3.076  1.00  1.32           H  
ATOM   1793 2HB  CYS A 114      23.070   5.719   3.587  1.00  1.32           H  
ATOM   1794  HG  CYS A 114      25.666   5.157   3.435  1.00  1.32           H  
ATOM   1795  N   GLY A 115      23.846   6.301  -0.549  1.00  1.27           N  
ATOM   1796  CA  GLY A 115      24.570   6.761  -1.737  1.00  1.27           C  
ATOM   1797  C   GLY A 115      26.087   6.909  -1.561  1.00  1.27           C  
ATOM   1798  O   GLY A 115      26.810   7.153  -2.533  1.00  1.27           O  
ATOM   1799  H   GLY A 115      23.574   5.332  -0.496  1.00  1.27           H  
ATOM   1800 1HA  GLY A 115      24.375   6.054  -2.539  1.00  1.27           H  
ATOM   1801 2HA  GLY A 115      24.150   7.714  -2.058  1.00  1.27           H  
ATOM   1802  N   MET A 116      26.579   6.666  -0.353  1.00  1.19           N  
ATOM   1803  CA  MET A 116      27.995   6.819  -0.027  1.00  1.19           C  
ATOM   1804  C   MET A 116      28.880   5.953  -0.901  1.00  1.19           C  
ATOM   1805  O   MET A 116      29.956   6.372  -1.330  1.00  1.19           O  
ATOM   1806  CB  MET A 116      28.197   6.490   1.443  1.00  1.19           C  
ATOM   1807  CG  MET A 116      27.597   7.526   2.380  1.00  1.19           C  
ATOM   1808  SD  MET A 116      27.640   7.010   4.087  1.00  1.19           S  
ATOM   1809  CE  MET A 116      29.392   6.971   4.367  1.00  1.19           C  
ATOM   1810  H   MET A 116      25.928   6.435   0.384  1.00  1.19           H  
ATOM   1811  HA  MET A 116      28.276   7.858  -0.200  1.00  1.19           H  
ATOM   1812 1HB  MET A 116      27.773   5.518   1.667  1.00  1.19           H  
ATOM   1813 2HB  MET A 116      29.267   6.425   1.654  1.00  1.19           H  
ATOM   1814 1HG  MET A 116      28.150   8.458   2.288  1.00  1.19           H  
ATOM   1815 2HG  MET A 116      26.558   7.718   2.097  1.00  1.19           H  
ATOM   1816 1HE  MET A 116      29.592   6.651   5.390  1.00  1.19           H  
ATOM   1817 2HE  MET A 116      29.840   6.267   3.678  1.00  1.19           H  
ATOM   1818 3HE  MET A 116      29.814   7.962   4.202  1.00  1.19           H  
ATOM   1819  N   CYS A 117      28.406   4.757  -1.198  1.00  1.12           N  
ATOM   1820  CA  CYS A 117      29.146   3.832  -2.021  1.00  1.12           C  
ATOM   1821  C   CYS A 117      29.140   4.154  -3.497  1.00  1.12           C  
ATOM   1822  O   CYS A 117      29.985   3.659  -4.245  1.00  1.12           O  
ATOM   1823  CB  CYS A 117      28.634   2.445  -1.804  1.00  1.12           C  
ATOM   1824  SG  CYS A 117      29.150   1.816  -0.306  1.00  1.12           S  
ATOM   1825  H   CYS A 117      27.511   4.479  -0.827  1.00  1.12           H  
ATOM   1826  HA  CYS A 117      30.176   3.841  -1.676  1.00  1.12           H  
ATOM   1827 1HB  CYS A 117      27.544   2.436  -1.832  1.00  1.12           H  
ATOM   1828 2HB  CYS A 117      28.981   1.822  -2.572  1.00  1.12           H  
ATOM   1829  N   ILE A 118      28.204   4.986  -3.928  1.00  1.05           N  
ATOM   1830  CA  ILE A 118      28.135   5.339  -5.328  1.00  1.05           C  
ATOM   1831  C   ILE A 118      29.267   6.302  -5.562  1.00  1.05           C  
ATOM   1832  O   ILE A 118      30.029   6.196  -6.522  1.00  1.05           O  
ATOM   1833  CB  ILE A 118      26.800   6.001  -5.662  1.00  1.05           C  
ATOM   1834  CG1 ILE A 118      25.679   5.003  -5.463  1.00  1.05           C  
ATOM   1835  CG2 ILE A 118      26.815   6.550  -7.071  1.00  1.05           C  
ATOM   1836  CD1 ILE A 118      24.331   5.631  -5.536  1.00  1.05           C  
ATOM   1837  H   ILE A 118      27.558   5.426  -3.281  1.00  1.05           H  
ATOM   1838  HA  ILE A 118      28.276   4.457  -5.947  1.00  1.05           H  
ATOM   1839  HB  ILE A 118      26.624   6.822  -4.978  1.00  1.05           H  
ATOM   1840 1HG1 ILE A 118      25.756   4.224  -6.207  1.00  1.05           H  
ATOM   1841 2HG1 ILE A 118      25.788   4.547  -4.480  1.00  1.05           H  
ATOM   1842 1HG2 ILE A 118      25.863   7.028  -7.285  1.00  1.05           H  
ATOM   1843 2HG2 ILE A 118      27.617   7.282  -7.161  1.00  1.05           H  
ATOM   1844 3HG2 ILE A 118      26.982   5.749  -7.777  1.00  1.05           H  
ATOM   1845 1HD1 ILE A 118      23.580   4.882  -5.370  1.00  1.05           H  
ATOM   1846 2HD1 ILE A 118      24.245   6.402  -4.782  1.00  1.05           H  
ATOM   1847 3HD1 ILE A 118      24.195   6.077  -6.515  1.00  1.05           H  
ATOM   1848  N   LYS A 119      29.370   7.246  -4.632  1.00  0.99           N  
ATOM   1849  CA  LYS A 119      30.395   8.269  -4.659  1.00  0.99           C  
ATOM   1850  C   LYS A 119      31.790   7.671  -4.448  1.00  0.99           C  
ATOM   1851  O   LYS A 119      32.760   8.092  -5.080  1.00  0.99           O  
ATOM   1852  CB  LYS A 119      30.081   9.294  -3.577  1.00  0.99           C  
ATOM   1853  CG  LYS A 119      28.837  10.122  -3.874  1.00  0.99           C  
ATOM   1854  CD  LYS A 119      28.527  11.097  -2.756  1.00  0.99           C  
ATOM   1855  CE  LYS A 119      27.261  11.887  -3.057  1.00  0.99           C  
ATOM   1856  NZ  LYS A 119      26.910  12.812  -1.951  1.00  0.99           N  
ATOM   1857  H   LYS A 119      28.683   7.246  -3.875  1.00  0.99           H  
ATOM   1858  HA  LYS A 119      30.376   8.755  -5.634  1.00  0.99           H  
ATOM   1859 1HB  LYS A 119      29.921   8.778  -2.626  1.00  0.99           H  
ATOM   1860 2HB  LYS A 119      30.926   9.967  -3.452  1.00  0.99           H  
ATOM   1861 1HG  LYS A 119      28.975  10.671  -4.805  1.00  0.99           H  
ATOM   1862 2HG  LYS A 119      27.987   9.444  -3.993  1.00  0.99           H  
ATOM   1863 1HD  LYS A 119      28.390  10.545  -1.823  1.00  0.99           H  
ATOM   1864 2HD  LYS A 119      29.358  11.791  -2.631  1.00  0.99           H  
ATOM   1865 1HE  LYS A 119      27.411  12.468  -3.967  1.00  0.99           H  
ATOM   1866 2HE  LYS A 119      26.435  11.192  -3.212  1.00  0.99           H  
ATOM   1867 1HZ  LYS A 119      26.066  13.316  -2.193  1.00  0.99           H  
ATOM   1868 2HZ  LYS A 119      26.756  12.282  -1.104  1.00  0.99           H  
ATOM   1869 3HZ  LYS A 119      27.664  13.468  -1.807  1.00  0.99           H  
ATOM   1870  N   MET A 120      31.881   6.671  -3.564  1.00  0.93           N  
ATOM   1871  CA  MET A 120      33.146   6.017  -3.258  1.00  0.93           C  
ATOM   1872  C   MET A 120      33.664   5.055  -4.320  1.00  0.93           C  
ATOM   1873  O   MET A 120      34.877   4.924  -4.480  1.00  0.93           O  
ATOM   1874  CB  MET A 120      33.017   5.257  -1.961  1.00  0.93           C  
ATOM   1875  CG  MET A 120      34.274   4.659  -1.457  1.00  0.93           C  
ATOM   1876  SD  MET A 120      35.494   5.863  -0.987  1.00  0.93           S  
ATOM   1877  CE  MET A 120      36.782   4.773  -0.428  1.00  0.93           C  
ATOM   1878  H   MET A 120      31.055   6.388  -3.042  1.00  0.93           H  
ATOM   1879  HA  MET A 120      33.896   6.796  -3.135  1.00  0.93           H  
ATOM   1880 1HB  MET A 120      32.620   5.920  -1.199  1.00  0.93           H  
ATOM   1881 2HB  MET A 120      32.314   4.445  -2.095  1.00  0.93           H  
ATOM   1882 1HG  MET A 120      34.066   4.025  -0.607  1.00  0.93           H  
ATOM   1883 2HG  MET A 120      34.679   4.050  -2.238  1.00  0.93           H  
ATOM   1884 1HE  MET A 120      37.633   5.359  -0.085  1.00  0.93           H  
ATOM   1885 2HE  MET A 120      36.405   4.167   0.391  1.00  0.93           H  
ATOM   1886 3HE  MET A 120      37.094   4.126  -1.237  1.00  0.93           H  
ATOM   1887  N   CYS A 121      32.783   4.363  -5.043  1.00  0.89           N  
ATOM   1888  CA  CYS A 121      33.291   3.418  -6.021  1.00  0.89           C  
ATOM   1889  C   CYS A 121      34.036   4.156  -7.139  1.00  0.89           C  
ATOM   1890  O   CYS A 121      33.395   4.836  -7.942  1.00  0.89           O  
ATOM   1891  CB  CYS A 121      32.154   2.625  -6.651  1.00  0.89           C  
ATOM   1892  SG  CYS A 121      32.697   1.430  -7.895  1.00  0.89           S  
ATOM   1893  H   CYS A 121      31.777   4.453  -4.890  1.00  0.89           H  
ATOM   1894  HA  CYS A 121      33.925   2.726  -5.485  1.00  0.89           H  
ATOM   1895 1HB  CYS A 121      31.612   2.087  -5.873  1.00  0.89           H  
ATOM   1896 2HB  CYS A 121      31.444   3.315  -7.118  1.00  0.89           H  
ATOM   1897  HG  CYS A 121      33.279   0.603  -7.036  1.00  0.89           H  
ATOM   1898  N   PRO A 122      35.350   3.912  -7.334  1.00  0.84           N  
ATOM   1899  CA  PRO A 122      36.225   4.609  -8.263  1.00  0.84           C  
ATOM   1900  C   PRO A 122      35.866   4.393  -9.722  1.00  0.84           C  
ATOM   1901  O   PRO A 122      36.301   5.143 -10.594  1.00  0.84           O  
ATOM   1902  CB  PRO A 122      37.602   4.029  -7.922  1.00  0.84           C  
ATOM   1903  CG  PRO A 122      37.326   2.681  -7.320  1.00  0.84           C  
ATOM   1904  CD  PRO A 122      36.028   2.832  -6.589  1.00  0.84           C  
ATOM   1905  HA  PRO A 122      36.195   5.684  -8.024  1.00  0.84           H  
ATOM   1906 1HB  PRO A 122      38.211   3.960  -8.839  1.00  0.84           H  
ATOM   1907 2HB  PRO A 122      38.132   4.704  -7.234  1.00  0.84           H  
ATOM   1908 1HG  PRO A 122      37.289   1.930  -8.093  1.00  0.84           H  
ATOM   1909 2HG  PRO A 122      38.152   2.399  -6.652  1.00  0.84           H  
ATOM   1910 1HD  PRO A 122      35.490   1.888  -6.673  1.00  0.84           H  
ATOM   1911 2HD  PRO A 122      36.217   3.134  -5.555  1.00  0.84           H  
ATOM   1912  N   HIS A 123      35.078   3.360  -9.989  1.00  0.82           N  
ATOM   1913  CA  HIS A 123      34.689   3.045 -11.349  1.00  0.82           C  
ATOM   1914  C   HIS A 123      33.252   3.450 -11.657  1.00  0.82           C  
ATOM   1915  O   HIS A 123      32.793   3.300 -12.788  1.00  0.82           O  
ATOM   1916  CB  HIS A 123      34.908   1.549 -11.583  1.00  0.82           C  
ATOM   1917  CG  HIS A 123      36.346   1.225 -11.463  1.00  0.82           C  
ATOM   1918  ND1 HIS A 123      37.274   1.607 -12.405  1.00  0.82           N  
ATOM   1919  CD2 HIS A 123      37.029   0.614 -10.489  1.00  0.82           C  
ATOM   1920  CE1 HIS A 123      38.474   1.231 -12.012  1.00  0.82           C  
ATOM   1921  NE2 HIS A 123      38.362   0.635 -10.845  1.00  0.82           N  
ATOM   1922  H   HIS A 123      34.746   2.777  -9.238  1.00  0.82           H  
ATOM   1923  HA  HIS A 123      35.331   3.586 -12.041  1.00  0.82           H  
ATOM   1924 1HB  HIS A 123      34.352   0.967 -10.846  1.00  0.82           H  
ATOM   1925 2HB  HIS A 123      34.556   1.260 -12.576  1.00  0.82           H  
ATOM   1926  HD1 HIS A 123      37.087   2.116 -13.247  1.00  0.82           H  
ATOM   1927  HD2 HIS A 123      36.717   0.174  -9.546  1.00  0.82           H  
ATOM   1928  HE1 HIS A 123      39.349   1.443 -12.626  1.00  0.82           H  
ATOM   1929  N   GLY A 124      32.509   3.915 -10.647  1.00  0.82           N  
ATOM   1930  CA  GLY A 124      31.115   4.304 -10.859  1.00  0.82           C  
ATOM   1931  C   GLY A 124      30.182   3.102 -11.028  1.00  0.82           C  
ATOM   1932  O   GLY A 124      29.048   3.245 -11.478  1.00  0.82           O  
ATOM   1933  H   GLY A 124      32.919   4.066  -9.724  1.00  0.82           H  
ATOM   1934 1HA  GLY A 124      30.783   4.902 -10.009  1.00  0.82           H  
ATOM   1935 2HA  GLY A 124      31.049   4.942 -11.739  1.00  0.82           H  
ATOM   1936  N   ALA A 125      30.679   1.915 -10.699  1.00  0.87           N  
ATOM   1937  CA  ALA A 125      29.960   0.655 -10.849  1.00  0.87           C  
ATOM   1938  C   ALA A 125      28.681   0.569 -10.020  1.00  0.87           C  
ATOM   1939  O   ALA A 125      27.767  -0.190 -10.351  1.00  0.87           O  
ATOM   1940  CB  ALA A 125      30.856  -0.492 -10.494  1.00  0.87           C  
ATOM   1941  H   ALA A 125      31.617   1.890 -10.335  1.00  0.87           H  
ATOM   1942  HA  ALA A 125      29.685   0.565 -11.901  1.00  0.87           H  
ATOM   1943 1HB  ALA A 125      30.301  -1.388 -10.692  1.00  0.87           H  
ATOM   1944 2HB  ALA A 125      31.752  -0.467 -11.116  1.00  0.87           H  
ATOM   1945 3HB  ALA A 125      31.131  -0.449  -9.453  1.00  0.87           H  
ATOM   1946  N   LEU A 126      28.631   1.269  -8.895  1.00  0.97           N  
ATOM   1947  CA  LEU A 126      27.445   1.186  -8.057  1.00  0.97           C  
ATOM   1948  C   LEU A 126      26.524   2.360  -8.383  1.00  0.97           C  
ATOM   1949  O   LEU A 126      27.001   3.473  -8.596  1.00  0.97           O  
ATOM   1950  CB  LEU A 126      27.856   1.201  -6.580  1.00  0.97           C  
ATOM   1951  CG  LEU A 126      28.844   0.076  -6.162  1.00  0.97           C  
ATOM   1952  CD1 LEU A 126      29.202   0.216  -4.731  1.00  0.97           C  
ATOM   1953  CD2 LEU A 126      28.233  -1.221  -6.422  1.00  0.97           C  
ATOM   1954  H   LEU A 126      29.397   1.876  -8.640  1.00  0.97           H  
ATOM   1955  HA  LEU A 126      26.918   0.260  -8.270  1.00  0.97           H  
ATOM   1956 1HB  LEU A 126      28.333   2.152  -6.361  1.00  0.97           H  
ATOM   1957 2HB  LEU A 126      26.958   1.115  -5.966  1.00  0.97           H  
ATOM   1958  HG  LEU A 126      29.763   0.161  -6.744  1.00  0.97           H  
ATOM   1959 1HD1 LEU A 126      29.899  -0.572  -4.447  1.00  0.97           H  
ATOM   1960 2HD1 LEU A 126      29.668   1.179  -4.589  1.00  0.97           H  
ATOM   1961 3HD1 LEU A 126      28.304   0.141  -4.120  1.00  0.97           H  
ATOM   1962 1HD2 LEU A 126      28.926  -2.010  -6.139  1.00  0.97           H  
ATOM   1963 2HD2 LEU A 126      27.308  -1.318  -5.851  1.00  0.97           H  
ATOM   1964 3HD2 LEU A 126      28.027  -1.268  -7.475  1.00  0.97           H  
ATOM   1965  N   LYS A 127      25.208   2.130  -8.393  1.00  1.14           N  
ATOM   1966  CA  LYS A 127      24.276   3.232  -8.660  1.00  1.14           C  
ATOM   1967  C   LYS A 127      22.982   3.104  -7.860  1.00  1.14           C  
ATOM   1968  O   LYS A 127      22.601   2.015  -7.441  1.00  1.14           O  
ATOM   1969  CB  LYS A 127      23.912   3.314 -10.145  1.00  1.14           C  
ATOM   1970  CG  LYS A 127      23.094   2.148 -10.645  1.00  1.14           C  
ATOM   1971  CD  LYS A 127      22.711   2.288 -12.119  1.00  1.14           C  
ATOM   1972  CE  LYS A 127      21.663   1.245 -12.478  1.00  1.14           C  
ATOM   1973  NZ  LYS A 127      21.182   1.341 -13.869  1.00  1.14           N  
ATOM   1974  H   LYS A 127      24.872   1.177  -8.245  1.00  1.14           H  
ATOM   1975  HA  LYS A 127      24.752   4.167  -8.372  1.00  1.14           H  
ATOM   1976 1HB  LYS A 127      23.336   4.221 -10.327  1.00  1.14           H  
ATOM   1977 2HB  LYS A 127      24.826   3.374 -10.741  1.00  1.14           H  
ATOM   1978 1HG  LYS A 127      23.656   1.221 -10.501  1.00  1.14           H  
ATOM   1979 2HG  LYS A 127      22.182   2.094 -10.056  1.00  1.14           H  
ATOM   1980 1HD  LYS A 127      22.300   3.282 -12.300  1.00  1.14           H  
ATOM   1981 2HD  LYS A 127      23.590   2.148 -12.745  1.00  1.14           H  
ATOM   1982 1HE  LYS A 127      22.069   0.257 -12.316  1.00  1.14           H  
ATOM   1983 2HE  LYS A 127      20.819   1.387 -11.824  1.00  1.14           H  
ATOM   1984 1HZ  LYS A 127      20.454   0.610 -13.988  1.00  1.14           H  
ATOM   1985 2HZ  LYS A 127      20.767   2.244 -14.017  1.00  1.14           H  
ATOM   1986 3HZ  LYS A 127      21.928   1.195 -14.519  1.00  1.14           H  
ATOM   1987  N   LEU A 128      22.275   4.216  -7.693  1.00  1.39           N  
ATOM   1988  CA  LEU A 128      20.994   4.193  -6.990  1.00  1.39           C  
ATOM   1989  C   LEU A 128      19.906   3.715  -7.947  1.00  1.39           C  
ATOM   1990  O   LEU A 128      19.724   4.295  -9.019  1.00  1.39           O  
ATOM   1991  CB  LEU A 128      20.677   5.599  -6.455  1.00  1.39           C  
ATOM   1992  CG  LEU A 128      19.416   5.786  -5.612  1.00  1.39           C  
ATOM   1993  CD1 LEU A 128      19.533   5.076  -4.301  1.00  1.39           C  
ATOM   1994  CD2 LEU A 128      19.214   7.228  -5.392  1.00  1.39           C  
ATOM   1995  H   LEU A 128      22.627   5.090  -8.054  1.00  1.39           H  
ATOM   1996  HA  LEU A 128      21.042   3.491  -6.175  1.00  1.39           H  
ATOM   1997 1HB  LEU A 128      21.503   5.930  -5.848  1.00  1.39           H  
ATOM   1998 2HB  LEU A 128      20.594   6.272  -7.307  1.00  1.39           H  
ATOM   1999  HG  LEU A 128      18.570   5.364  -6.139  1.00  1.39           H  
ATOM   2000 1HD1 LEU A 128      18.618   5.226  -3.738  1.00  1.39           H  
ATOM   2001 2HD1 LEU A 128      19.675   4.046  -4.472  1.00  1.39           H  
ATOM   2002 3HD1 LEU A 128      20.377   5.473  -3.738  1.00  1.39           H  
ATOM   2003 1HD2 LEU A 128      18.310   7.389  -4.807  1.00  1.39           H  
ATOM   2004 2HD2 LEU A 128      20.070   7.642  -4.858  1.00  1.39           H  
ATOM   2005 3HD2 LEU A 128      19.120   7.696  -6.363  1.00  1.39           H  
ATOM   2006  N   GLY A 129      19.218   2.643  -7.570  1.00  1.71           N  
ATOM   2007  CA  GLY A 129      18.197   2.029  -8.411  1.00  1.71           C  
ATOM   2008  C   GLY A 129      18.819   1.078  -9.429  1.00  1.71           C  
ATOM   2009  O   GLY A 129      20.044   1.001  -9.527  1.00  1.71           O  
ATOM   2010  H   GLY A 129      19.398   2.241  -6.651  1.00  1.71           H  
ATOM   2011 1HA  GLY A 129      17.500   1.482  -7.791  1.00  1.71           H  
ATOM   2012 2HA  GLY A 129      17.631   2.801  -8.927  1.00  1.71           H  
ATOM   2013  N   GLU A 130      17.972   0.343 -10.154  1.00  2.06           N  
ATOM   2014  CA  GLU A 130      18.420  -0.592 -11.190  1.00  2.06           C  
ATOM   2015  C   GLU A 130      18.354   0.061 -12.577  1.00  2.06           C  
ATOM   2016  O   GLU A 130      19.065  -0.360 -13.497  1.00  2.06           O  
ATOM   2017  OXT GLU A 130      17.966   1.227 -12.628  1.00  2.06           O  
ATOM   2018  CB  GLU A 130      17.577  -1.874 -11.165  1.00  2.06           C  
ATOM   2019  CG  GLU A 130      18.046  -2.972 -12.149  1.00  2.06           C  
ATOM   2020  CD  GLU A 130      17.216  -4.272 -12.103  1.00  2.06           C  
ATOM   2021  OE1 GLU A 130      16.196  -4.299 -11.452  1.00  2.06           O  
ATOM   2022  OE2 GLU A 130      17.618  -5.228 -12.724  1.00  2.06           O  
ATOM   2023  H   GLU A 130      16.977   0.423  -9.933  1.00  2.06           H  
ATOM   2024  HA  GLU A 130      19.455  -0.862 -10.995  1.00  2.06           H  
ATOM   2025 1HB  GLU A 130      17.602  -2.276 -10.173  1.00  2.06           H  
ATOM   2026 2HB  GLU A 130      16.535  -1.632 -11.389  1.00  2.06           H  
ATOM   2027 1HG  GLU A 130      18.012  -2.571 -13.161  1.00  2.06           H  
ATOM   2028 2HG  GLU A 130      19.087  -3.209 -11.922  1.00  2.06           H  
ENDMDL

