REMARK ID 51501 DOMAINID 50277 MODEL 1 2021-01-09_00000151_1_11
MODEL     1
ATOM      1  N   MET A   1       0.133  -0.081  -0.376  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.585  -0.023  -0.302  1.00  0.76           C  
ATOM      3  C   MET A   1       2.130   1.396  -0.273  1.00  0.76           C  
ATOM      4  O   MET A   1       1.868   2.223  -1.170  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.214  -0.777  -1.462  1.00  0.76           C  
ATOM      6  CG  MET A   1       3.738  -0.789  -1.421  1.00  0.76           C  
ATOM      7  SD  MET A   1       4.471  -1.723  -2.750  1.00  0.76           S  
ATOM      8  CE  MET A   1       4.158  -3.389  -2.250  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.220  -0.602   0.414  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.247   0.853  -0.359  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.129  -0.550  -1.231  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.893  -0.505   0.626  1.00  0.76           H  
ATOM     13 1HB  MET A   1       1.867  -1.807  -1.463  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.900  -0.325  -2.403  1.00  0.76           H  
ATOM     15 1HG  MET A   1       4.121   0.233  -1.468  1.00  0.76           H  
ATOM     16 2HG  MET A   1       4.061  -1.221  -0.483  1.00  0.76           H  
ATOM     17 1HE  MET A   1       4.565  -4.072  -2.997  1.00  0.76           H  
ATOM     18 2HE  MET A   1       4.636  -3.575  -1.286  1.00  0.76           H  
ATOM     19 3HE  MET A   1       3.083  -3.547  -2.162  1.00  0.76           H  
ATOM     20  N   GLU A   2       2.917   1.655   0.767  1.00  0.73           N  
ATOM     21  CA  GLU A   2       3.578   2.934   0.937  1.00  0.73           C  
ATOM     22  C   GLU A   2       5.031   2.873   0.509  1.00  0.73           C  
ATOM     23  O   GLU A   2       5.706   1.858   0.689  1.00  0.73           O  
ATOM     24  CB  GLU A   2       3.505   3.421   2.388  1.00  0.73           C  
ATOM     25  CG  GLU A   2       2.092   3.744   2.859  1.00  0.73           C  
ATOM     26  CD  GLU A   2       2.021   4.307   4.277  1.00  0.73           C  
ATOM     27  OE1 GLU A   2       2.940   4.081   5.022  1.00  0.73           O  
ATOM     28  OE2 GLU A   2       1.044   4.967   4.608  1.00  0.73           O  
ATOM     29  H   GLU A   2       3.076   0.939   1.462  1.00  0.73           H  
ATOM     30  HA  GLU A   2       3.071   3.661   0.315  1.00  0.73           H  
ATOM     31 1HB  GLU A   2       3.931   2.669   3.052  1.00  0.73           H  
ATOM     32 2HB  GLU A   2       4.103   4.327   2.490  1.00  0.73           H  
ATOM     33 1HG  GLU A   2       1.691   4.459   2.176  1.00  0.73           H  
ATOM     34 2HG  GLU A   2       1.484   2.845   2.798  1.00  0.73           H  
ATOM     35  N   ALA A   3       5.521   3.991   0.020  1.00  0.71           N  
ATOM     36  CA  ALA A   3       6.917   4.121  -0.342  1.00  0.71           C  
ATOM     37  C   ALA A   3       7.465   5.433   0.134  1.00  0.71           C  
ATOM     38  O   ALA A   3       6.713   6.389   0.321  1.00  0.71           O  
ATOM     39  CB  ALA A   3       7.078   4.044  -1.827  1.00  0.71           C  
ATOM     40  H   ALA A   3       4.875   4.760  -0.155  1.00  0.71           H  
ATOM     41  HA  ALA A   3       7.479   3.319   0.134  1.00  0.71           H  
ATOM     42 1HB  ALA A   3       8.132   4.140  -2.080  1.00  0.71           H  
ATOM     43 2HB  ALA A   3       6.702   3.101  -2.171  1.00  0.71           H  
ATOM     44 3HB  ALA A   3       6.530   4.835  -2.271  1.00  0.71           H  
ATOM     45  N   LEU A   4       8.765   5.464   0.343  1.00  0.68           N  
ATOM     46  CA  LEU A   4       9.440   6.681   0.735  1.00  0.68           C  
ATOM     47  C   LEU A   4      10.407   7.189  -0.296  1.00  0.68           C  
ATOM     48  O   LEU A   4      11.250   6.434  -0.783  1.00  0.68           O  
ATOM     49  CB  LEU A   4      10.231   6.468   2.012  1.00  0.68           C  
ATOM     50  CG  LEU A   4      11.067   7.642   2.486  1.00  0.68           C  
ATOM     51  CD1 LEU A   4      10.182   8.749   2.917  1.00  0.68           C  
ATOM     52  CD2 LEU A   4      11.918   7.204   3.576  1.00  0.68           C  
ATOM     53  H   LEU A   4       9.305   4.607   0.206  1.00  0.68           H  
ATOM     54  HA  LEU A   4       8.690   7.451   0.907  1.00  0.68           H  
ATOM     55 1HB  LEU A   4       9.527   6.277   2.772  1.00  0.68           H  
ATOM     56 2HB  LEU A   4      10.874   5.597   1.898  1.00  0.68           H  
ATOM     57  HG  LEU A   4      11.692   8.010   1.676  1.00  0.68           H  
ATOM     58 1HD1 LEU A   4      10.812   9.557   3.236  1.00  0.68           H  
ATOM     59 2HD1 LEU A   4       9.575   9.068   2.098  1.00  0.68           H  
ATOM     60 3HD1 LEU A   4       9.545   8.423   3.736  1.00  0.68           H  
ATOM     61 1HD2 LEU A   4      12.506   8.028   3.922  1.00  0.68           H  
ATOM     62 2HD2 LEU A   4      11.312   6.832   4.393  1.00  0.68           H  
ATOM     63 3HD2 LEU A   4      12.562   6.427   3.204  1.00  0.68           H  
ATOM     64  N   VAL A   5      10.290   8.462  -0.605  1.00  0.67           N  
ATOM     65  CA  VAL A   5      11.250   9.128  -1.442  1.00  0.67           C  
ATOM     66  C   VAL A   5      11.984  10.165  -0.613  1.00  0.67           C  
ATOM     67  O   VAL A   5      11.378  11.107  -0.101  1.00  0.67           O  
ATOM     68  CB  VAL A   5      10.583   9.782  -2.664  1.00  0.67           C  
ATOM     69  CG1 VAL A   5      11.623  10.556  -3.464  1.00  0.67           C  
ATOM     70  CG2 VAL A   5       9.998   8.687  -3.580  1.00  0.67           C  
ATOM     71  H   VAL A   5       9.523   8.997  -0.204  1.00  0.67           H  
ATOM     72  HA  VAL A   5      11.960   8.399  -1.808  1.00  0.67           H  
ATOM     73  HB  VAL A   5       9.811  10.456  -2.335  1.00  0.67           H  
ATOM     74 1HG1 VAL A   5      11.151  11.011  -4.336  1.00  0.67           H  
ATOM     75 2HG1 VAL A   5      12.057  11.335  -2.837  1.00  0.67           H  
ATOM     76 3HG1 VAL A   5      12.407   9.877  -3.780  1.00  0.67           H  
ATOM     77 1HG2 VAL A   5       9.535   9.147  -4.447  1.00  0.67           H  
ATOM     78 2HG2 VAL A   5      10.798   8.029  -3.907  1.00  0.67           H  
ATOM     79 3HG2 VAL A   5       9.267   8.109  -3.042  1.00  0.67           H  
ATOM     80  N   LEU A   6      13.282   9.979  -0.468  1.00  0.66           N  
ATOM     81  CA  LEU A   6      14.081  10.938   0.268  1.00  0.66           C  
ATOM     82  C   LEU A   6      14.476  11.956  -0.751  1.00  0.66           C  
ATOM     83  O   LEU A   6      14.715  11.572  -1.893  1.00  0.66           O  
ATOM     84  CB  LEU A   6      15.343  10.298   0.858  1.00  0.66           C  
ATOM     85  CG  LEU A   6      15.171   9.215   1.895  1.00  0.66           C  
ATOM     86  CD1 LEU A   6      16.517   8.641   2.197  1.00  0.66           C  
ATOM     87  CD2 LEU A   6      14.569   9.822   3.143  1.00  0.66           C  
ATOM     88  H   LEU A   6      13.714   9.163  -0.903  1.00  0.66           H  
ATOM     89  HA  LEU A   6      13.488  11.410   1.051  1.00  0.66           H  
ATOM     90 1HB  LEU A   6      15.906   9.870   0.042  1.00  0.66           H  
ATOM     91 2HB  LEU A   6      15.945  11.084   1.302  1.00  0.66           H  
ATOM     92  HG  LEU A   6      14.528   8.414   1.515  1.00  0.66           H  
ATOM     93 1HD1 LEU A   6      16.411   7.870   2.946  1.00  0.66           H  
ATOM     94 2HD1 LEU A   6      16.932   8.226   1.299  1.00  0.66           H  
ATOM     95 3HD1 LEU A   6      17.173   9.413   2.561  1.00  0.66           H  
ATOM     96 1HD2 LEU A   6      14.472   9.060   3.908  1.00  0.66           H  
ATOM     97 2HD2 LEU A   6      15.216  10.616   3.511  1.00  0.66           H  
ATOM     98 3HD2 LEU A   6      13.596  10.229   2.900  1.00  0.66           H  
ATOM     99  N   VAL A   7      14.540  13.219  -0.381  1.00  0.66           N  
ATOM    100  CA  VAL A   7      14.979  14.200  -1.353  1.00  0.66           C  
ATOM    101  C   VAL A   7      16.195  14.990  -0.922  1.00  0.66           C  
ATOM    102  O   VAL A   7      16.217  15.613   0.140  1.00  0.66           O  
ATOM    103  CB  VAL A   7      13.843  15.165  -1.705  1.00  0.66           C  
ATOM    104  CG1 VAL A   7      14.354  16.180  -2.650  1.00  0.66           C  
ATOM    105  CG2 VAL A   7      12.690  14.400  -2.316  1.00  0.66           C  
ATOM    106  H   VAL A   7      14.274  13.489   0.564  1.00  0.66           H  
ATOM    107  HA  VAL A   7      15.236  13.673  -2.265  1.00  0.66           H  
ATOM    108  HB  VAL A   7      13.502  15.669  -0.829  1.00  0.66           H  
ATOM    109 1HG1 VAL A   7      13.560  16.844  -2.889  1.00  0.66           H  
ATOM    110 2HG1 VAL A   7      15.170  16.741  -2.201  1.00  0.66           H  
ATOM    111 3HG1 VAL A   7      14.714  15.685  -3.553  1.00  0.66           H  
ATOM    112 1HG2 VAL A   7      11.890  15.092  -2.573  1.00  0.66           H  
ATOM    113 2HG2 VAL A   7      13.034  13.886  -3.211  1.00  0.66           H  
ATOM    114 3HG2 VAL A   7      12.330  13.669  -1.599  1.00  0.66           H  
ATOM    115  N   GLY A   8      17.222  14.969  -1.756  1.00  0.68           N  
ATOM    116  CA  GLY A   8      18.406  15.752  -1.463  1.00  0.68           C  
ATOM    117  C   GLY A   8      18.471  16.923  -2.420  1.00  0.68           C  
ATOM    118  O   GLY A   8      17.690  16.998  -3.371  1.00  0.68           O  
ATOM    119  H   GLY A   8      17.151  14.419  -2.615  1.00  0.68           H  
ATOM    120 1HA  GLY A   8      18.389  16.105  -0.431  1.00  0.68           H  
ATOM    121 2HA  GLY A   8      19.284  15.135  -1.586  1.00  0.68           H  
ATOM    122  N   HIS A   9      19.454  17.793  -2.238  1.00  0.71           N  
ATOM    123  CA  HIS A   9      19.576  18.940  -3.131  1.00  0.71           C  
ATOM    124  C   HIS A   9      20.224  18.583  -4.464  1.00  0.71           C  
ATOM    125  O   HIS A   9      20.099  19.316  -5.445  1.00  0.71           O  
ATOM    126  CB  HIS A   9      20.367  20.041  -2.415  1.00  0.71           C  
ATOM    127  CG  HIS A   9      21.764  19.666  -2.022  1.00  0.71           C  
ATOM    128  ND1 HIS A   9      22.037  18.713  -1.051  1.00  0.71           N  
ATOM    129  CD2 HIS A   9      22.963  20.138  -2.430  1.00  0.71           C  
ATOM    130  CE1 HIS A   9      23.347  18.608  -0.903  1.00  0.71           C  
ATOM    131  NE2 HIS A   9      23.929  19.462  -1.723  1.00  0.71           N  
ATOM    132  H   HIS A   9      20.084  17.694  -1.452  1.00  0.71           H  
ATOM    133  HA  HIS A   9      18.587  19.334  -3.350  1.00  0.71           H  
ATOM    134 1HB  HIS A   9      20.414  20.926  -3.052  1.00  0.71           H  
ATOM    135 2HB  HIS A   9      19.856  20.319  -1.520  1.00  0.71           H  
ATOM    136  HD2 HIS A   9      23.133  20.908  -3.181  1.00  0.71           H  
ATOM    137  HE1 HIS A   9      23.860  17.936  -0.217  1.00  0.71           H  
ATOM    138  HE2 HIS A   9      24.923  19.604  -1.824  1.00  0.71           H  
ATOM    139  N   GLY A  10      20.868  17.428  -4.502  1.00  0.76           N  
ATOM    140  CA  GLY A  10      21.605  16.981  -5.670  1.00  0.76           C  
ATOM    141  C   GLY A  10      23.012  17.524  -5.532  1.00  0.76           C  
ATOM    142  O   GLY A  10      23.210  18.551  -4.887  1.00  0.76           O  
ATOM    143  H   GLY A  10      20.892  16.872  -3.662  1.00  0.76           H  
ATOM    144 1HA  GLY A  10      21.650  15.898  -5.691  1.00  0.76           H  
ATOM    145 2HA  GLY A  10      21.122  17.318  -6.575  1.00  0.76           H  
ATOM    146  N   SER A  11      23.997  16.839  -6.089  1.00  0.82           N  
ATOM    147  CA  SER A  11      25.372  17.277  -5.911  1.00  0.82           C  
ATOM    148  C   SER A  11      26.345  16.589  -6.850  1.00  0.82           C  
ATOM    149  O   SER A  11      26.160  15.437  -7.234  1.00  0.82           O  
ATOM    150  CB  SER A  11      25.827  17.038  -4.487  1.00  0.82           C  
ATOM    151  OG  SER A  11      27.156  17.442  -4.321  1.00  0.82           O  
ATOM    152  H   SER A  11      23.803  16.032  -6.669  1.00  0.82           H  
ATOM    153  HA  SER A  11      25.410  18.348  -6.113  1.00  0.82           H  
ATOM    154 1HB  SER A  11      25.198  17.581  -3.789  1.00  0.82           H  
ATOM    155 2HB  SER A  11      25.736  15.978  -4.250  1.00  0.82           H  
ATOM    156  HG  SER A  11      27.336  17.349  -3.375  1.00  0.82           H  
ATOM    157  N   ARG A  12      27.436  17.274  -7.161  1.00  0.90           N  
ATOM    158  CA  ARG A  12      28.482  16.649  -7.958  1.00  0.90           C  
ATOM    159  C   ARG A  12      29.513  15.944  -7.065  1.00  0.90           C  
ATOM    160  O   ARG A  12      30.492  15.386  -7.562  1.00  0.90           O  
ATOM    161  CB  ARG A  12      29.172  17.666  -8.845  1.00  0.90           C  
ATOM    162  CG  ARG A  12      28.259  18.389  -9.840  1.00  0.90           C  
ATOM    163  CD  ARG A  12      27.616  17.449 -10.826  1.00  0.90           C  
ATOM    164  NE  ARG A  12      28.561  16.776 -11.682  1.00  0.90           N  
ATOM    165  CZ  ARG A  12      28.222  15.808 -12.561  1.00  0.90           C  
ATOM    166  NH1 ARG A  12      26.960  15.421 -12.678  1.00  0.90           N  
ATOM    167  NH2 ARG A  12      29.156  15.245 -13.314  1.00  0.90           N  
ATOM    168  H   ARG A  12      27.545  18.221  -6.826  1.00  0.90           H  
ATOM    169  HA  ARG A  12      28.021  15.901  -8.604  1.00  0.90           H  
ATOM    170 1HB  ARG A  12      29.648  18.422  -8.221  1.00  0.90           H  
ATOM    171 2HB  ARG A  12      29.959  17.173  -9.416  1.00  0.90           H  
ATOM    172 1HG  ARG A  12      27.463  18.898  -9.293  1.00  0.90           H  
ATOM    173 2HG  ARG A  12      28.840  19.124 -10.398  1.00  0.90           H  
ATOM    174 1HD  ARG A  12      27.031  16.694 -10.293  1.00  0.90           H  
ATOM    175 2HD  ARG A  12      26.962  18.015 -11.473  1.00  0.90           H  
ATOM    176  HE  ARG A  12      29.533  17.044 -11.622  1.00  0.90           H  
ATOM    177 1HH1 ARG A  12      26.211  15.849 -12.099  1.00  0.90           H  
ATOM    178 2HH1 ARG A  12      26.717  14.700 -13.339  1.00  0.90           H  
ATOM    179 1HH2 ARG A  12      30.120  15.540 -13.228  1.00  0.90           H  
ATOM    180 2HH2 ARG A  12      28.906  14.523 -13.973  1.00  0.90           H  
ATOM    181  N   LEU A  13      29.286  15.982  -5.747  1.00  0.97           N  
ATOM    182  CA  LEU A  13      30.144  15.327  -4.769  1.00  0.97           C  
ATOM    183  C   LEU A  13      29.546  13.965  -4.346  1.00  0.97           C  
ATOM    184  O   LEU A  13      28.493  13.937  -3.687  1.00  0.97           O  
ATOM    185  CB  LEU A  13      30.245  16.216  -3.523  1.00  0.97           C  
ATOM    186  CG  LEU A  13      31.041  15.659  -2.366  1.00  0.97           C  
ATOM    187  CD1 LEU A  13      32.488  15.500  -2.754  1.00  0.97           C  
ATOM    188  CD2 LEU A  13      30.886  16.567  -1.155  1.00  0.97           C  
ATOM    189  H   LEU A  13      28.474  16.484  -5.405  1.00  0.97           H  
ATOM    190  HA  LEU A  13      31.133  15.219  -5.195  1.00  0.97           H  
ATOM    191 1HB  LEU A  13      30.690  17.167  -3.809  1.00  0.97           H  
ATOM    192 2HB  LEU A  13      29.242  16.407  -3.155  1.00  0.97           H  
ATOM    193  HG  LEU A  13      30.661  14.696  -2.135  1.00  0.97           H  
ATOM    194 1HD1 LEU A  13      33.043  15.074  -1.918  1.00  0.97           H  
ATOM    195 2HD1 LEU A  13      32.571  14.853  -3.602  1.00  0.97           H  
ATOM    196 3HD1 LEU A  13      32.903  16.474  -3.007  1.00  0.97           H  
ATOM    197 1HD2 LEU A  13      31.443  16.160  -0.312  1.00  0.97           H  
ATOM    198 2HD2 LEU A  13      31.270  17.559  -1.394  1.00  0.97           H  
ATOM    199 3HD2 LEU A  13      29.831  16.642  -0.890  1.00  0.97           H  
ATOM    200  N   PRO A  14      30.194  12.822  -4.671  1.00  1.04           N  
ATOM    201  CA  PRO A  14      29.764  11.482  -4.313  1.00  1.04           C  
ATOM    202  C   PRO A  14      29.487  11.323  -2.827  1.00  1.04           C  
ATOM    203  O   PRO A  14      28.591  10.580  -2.452  1.00  1.04           O  
ATOM    204  CB  PRO A  14      30.952  10.626  -4.754  1.00  1.04           C  
ATOM    205  CG  PRO A  14      31.552  11.387  -5.903  1.00  1.04           C  
ATOM    206  CD  PRO A  14      31.414  12.837  -5.517  1.00  1.04           C  
ATOM    207  HA  PRO A  14      28.865  11.230  -4.899  1.00  1.04           H  
ATOM    208 1HB  PRO A  14      31.650  10.491  -3.914  1.00  1.04           H  
ATOM    209 2HB  PRO A  14      30.604   9.624  -5.043  1.00  1.04           H  
ATOM    210 1HG  PRO A  14      32.599  11.086  -6.056  1.00  1.04           H  
ATOM    211 2HG  PRO A  14      31.015  11.149  -6.834  1.00  1.04           H  
ATOM    212 1HD  PRO A  14      32.294  13.149  -4.961  1.00  1.04           H  
ATOM    213 2HD  PRO A  14      31.264  13.409  -6.431  1.00  1.04           H  
ATOM    214  N   TYR A  15      30.231  12.045  -1.982  1.00  1.09           N  
ATOM    215  CA  TYR A  15      30.044  11.968  -0.533  1.00  1.09           C  
ATOM    216  C   TYR A  15      28.637  12.368  -0.115  1.00  1.09           C  
ATOM    217  O   TYR A  15      27.995  11.663   0.663  1.00  1.09           O  
ATOM    218  CB  TYR A  15      31.095  12.788   0.204  1.00  1.09           C  
ATOM    219  CG  TYR A  15      30.885  12.861   1.684  1.00  1.09           C  
ATOM    220  CD1 TYR A  15      31.199  11.779   2.494  1.00  1.09           C  
ATOM    221  CD2 TYR A  15      30.406  14.031   2.241  1.00  1.09           C  
ATOM    222  CE1 TYR A  15      31.021  11.870   3.860  1.00  1.09           C  
ATOM    223  CE2 TYR A  15      30.238  14.125   3.598  1.00  1.09           C  
ATOM    224  CZ  TYR A  15      30.541  13.049   4.412  1.00  1.09           C  
ATOM    225  OH  TYR A  15      30.367  13.145   5.774  1.00  1.09           O  
ATOM    226  H   TYR A  15      30.954  12.645  -2.344  1.00  1.09           H  
ATOM    227  HA  TYR A  15      30.180  10.928  -0.233  1.00  1.09           H  
ATOM    228 1HB  TYR A  15      32.082  12.364   0.019  1.00  1.09           H  
ATOM    229 2HB  TYR A  15      31.102  13.785  -0.164  1.00  1.09           H  
ATOM    230  HD1 TYR A  15      31.581  10.857   2.051  1.00  1.09           H  
ATOM    231  HD2 TYR A  15      30.167  14.880   1.600  1.00  1.09           H  
ATOM    232  HE1 TYR A  15      31.262  11.021   4.499  1.00  1.09           H  
ATOM    233  HE2 TYR A  15      29.862  15.049   4.036  1.00  1.09           H  
ATOM    234  HH  TYR A  15      30.025  14.016   5.992  1.00  1.09           H  
ATOM    235  N   SER A  16      28.146  13.506  -0.596  1.00  1.12           N  
ATOM    236  CA  SER A  16      26.808  13.896  -0.189  1.00  1.12           C  
ATOM    237  C   SER A  16      25.815  12.843  -0.664  1.00  1.12           C  
ATOM    238  O   SER A  16      24.878  12.482   0.060  1.00  1.12           O  
ATOM    239  CB  SER A  16      26.448  15.256  -0.738  1.00  1.12           C  
ATOM    240  OG  SER A  16      27.245  16.259  -0.163  1.00  1.12           O  
ATOM    241  H   SER A  16      28.676  14.068  -1.251  1.00  1.12           H  
ATOM    242  HA  SER A  16      26.773  13.937   0.899  1.00  1.12           H  
ATOM    243 1HB  SER A  16      26.593  15.250  -1.821  1.00  1.12           H  
ATOM    244 2HB  SER A  16      25.395  15.463  -0.549  1.00  1.12           H  
ATOM    245  HG  SER A  16      27.033  16.258   0.774  1.00  1.12           H  
ATOM    246  N   LYS A  17      26.027  12.331  -1.881  1.00  1.13           N  
ATOM    247  CA  LYS A  17      25.117  11.315  -2.390  1.00  1.13           C  
ATOM    248  C   LYS A  17      25.167  10.078  -1.481  1.00  1.13           C  
ATOM    249  O   LYS A  17      24.125   9.513  -1.143  1.00  1.13           O  
ATOM    250  CB  LYS A  17      25.438  10.968  -3.844  1.00  1.13           C  
ATOM    251  CG  LYS A  17      24.438  10.014  -4.503  1.00  1.13           C  
ATOM    252  CD  LYS A  17      24.763   9.824  -5.986  1.00  1.13           C  
ATOM    253  CE  LYS A  17      23.752   8.917  -6.683  1.00  1.13           C  
ATOM    254  NZ  LYS A  17      24.085   8.732  -8.124  1.00  1.13           N  
ATOM    255  H   LYS A  17      26.820  12.659  -2.442  1.00  1.13           H  
ATOM    256  HA  LYS A  17      24.104  11.710  -2.356  1.00  1.13           H  
ATOM    257 1HB  LYS A  17      25.485  11.884  -4.436  1.00  1.13           H  
ATOM    258 2HB  LYS A  17      26.420  10.501  -3.891  1.00  1.13           H  
ATOM    259 1HG  LYS A  17      24.480   9.046  -4.000  1.00  1.13           H  
ATOM    260 2HG  LYS A  17      23.429  10.415  -4.404  1.00  1.13           H  
ATOM    261 1HD  LYS A  17      24.760  10.797  -6.483  1.00  1.13           H  
ATOM    262 2HD  LYS A  17      25.756   9.388  -6.084  1.00  1.13           H  
ATOM    263 1HE  LYS A  17      23.735   7.946  -6.194  1.00  1.13           H  
ATOM    264 2HE  LYS A  17      22.762   9.367  -6.613  1.00  1.13           H  
ATOM    265 1HZ  LYS A  17      23.390   8.139  -8.558  1.00  1.13           H  
ATOM    266 2HZ  LYS A  17      24.092   9.633  -8.586  1.00  1.13           H  
ATOM    267 3HZ  LYS A  17      24.993   8.305  -8.210  1.00  1.13           H  
ATOM    268  N   GLU A  18      26.377   9.683  -1.056  1.00  1.12           N  
ATOM    269  CA  GLU A  18      26.566   8.535  -0.171  1.00  1.12           C  
ATOM    270  C   GLU A  18      25.785   8.716   1.119  1.00  1.12           C  
ATOM    271  O   GLU A  18      25.191   7.764   1.629  1.00  1.12           O  
ATOM    272  CB  GLU A  18      28.047   8.323   0.180  1.00  1.12           C  
ATOM    273  CG  GLU A  18      28.309   7.091   1.053  1.00  1.12           C  
ATOM    274  CD  GLU A  18      29.788   6.860   1.416  1.00  1.12           C  
ATOM    275  OE1 GLU A  18      30.620   7.653   1.060  1.00  1.12           O  
ATOM    276  OE2 GLU A  18      30.064   5.863   2.050  1.00  1.12           O  
ATOM    277  H   GLU A  18      27.199  10.185  -1.378  1.00  1.12           H  
ATOM    278  HA  GLU A  18      26.196   7.646  -0.679  1.00  1.12           H  
ATOM    279 1HB  GLU A  18      28.632   8.236  -0.736  1.00  1.12           H  
ATOM    280 2HB  GLU A  18      28.419   9.187   0.721  1.00  1.12           H  
ATOM    281 1HG  GLU A  18      27.740   7.223   1.971  1.00  1.12           H  
ATOM    282 2HG  GLU A  18      27.920   6.211   0.544  1.00  1.12           H  
ATOM    283  N   LEU A  19      25.781   9.933   1.663  1.00  1.11           N  
ATOM    284  CA  LEU A  19      25.061  10.161   2.905  1.00  1.11           C  
ATOM    285  C   LEU A  19      23.566   9.918   2.711  1.00  1.11           C  
ATOM    286  O   LEU A  19      22.910   9.315   3.569  1.00  1.11           O  
ATOM    287  CB  LEU A  19      25.283  11.589   3.403  1.00  1.11           C  
ATOM    288  CG  LEU A  19      26.696  11.929   3.870  1.00  1.11           C  
ATOM    289  CD1 LEU A  19      26.741  13.402   4.206  1.00  1.11           C  
ATOM    290  CD2 LEU A  19      27.069  11.064   5.051  1.00  1.11           C  
ATOM    291  H   LEU A  19      26.314  10.684   1.219  1.00  1.11           H  
ATOM    292  HA  LEU A  19      25.434   9.464   3.653  1.00  1.11           H  
ATOM    293 1HB  LEU A  19      25.034  12.274   2.595  1.00  1.11           H  
ATOM    294 2HB  LEU A  19      24.604  11.779   4.230  1.00  1.11           H  
ATOM    295  HG  LEU A  19      27.406  11.746   3.066  1.00  1.11           H  
ATOM    296 1HD1 LEU A  19      27.721  13.670   4.535  1.00  1.11           H  
ATOM    297 2HD1 LEU A  19      26.480  13.981   3.324  1.00  1.11           H  
ATOM    298 3HD1 LEU A  19      26.030  13.609   5.002  1.00  1.11           H  
ATOM    299 1HD2 LEU A  19      28.080  11.314   5.374  1.00  1.11           H  
ATOM    300 2HD2 LEU A  19      26.371  11.239   5.869  1.00  1.11           H  
ATOM    301 3HD2 LEU A  19      27.030  10.016   4.755  1.00  1.11           H  
ATOM    302  N   LEU A  20      23.033  10.337   1.560  1.00  1.10           N  
ATOM    303  CA  LEU A  20      21.620  10.112   1.270  1.00  1.10           C  
ATOM    304  C   LEU A  20      21.344   8.619   1.135  1.00  1.10           C  
ATOM    305  O   LEU A  20      20.308   8.127   1.599  1.00  1.10           O  
ATOM    306  CB  LEU A  20      21.229  10.849  -0.001  1.00  1.10           C  
ATOM    307  CG  LEU A  20      21.236  12.342   0.116  1.00  1.10           C  
ATOM    308  CD1 LEU A  20      21.080  12.938  -1.232  1.00  1.10           C  
ATOM    309  CD2 LEU A  20      20.084  12.773   1.020  1.00  1.10           C  
ATOM    310  H   LEU A  20      23.623  10.844   0.893  1.00  1.10           H  
ATOM    311  HA  LEU A  20      21.029  10.501   2.096  1.00  1.10           H  
ATOM    312 1HB  LEU A  20      21.899  10.564  -0.805  1.00  1.10           H  
ATOM    313 2HB  LEU A  20      20.221  10.555  -0.267  1.00  1.10           H  
ATOM    314  HG  LEU A  20      22.192  12.671   0.532  1.00  1.10           H  
ATOM    315 1HD1 LEU A  20      21.107  14.013  -1.149  1.00  1.10           H  
ATOM    316 2HD1 LEU A  20      21.900  12.607  -1.867  1.00  1.10           H  
ATOM    317 3HD1 LEU A  20      20.132  12.612  -1.649  1.00  1.10           H  
ATOM    318 1HD2 LEU A  20      20.079  13.860   1.112  1.00  1.10           H  
ATOM    319 2HD2 LEU A  20      19.135  12.441   0.591  1.00  1.10           H  
ATOM    320 3HD2 LEU A  20      20.212  12.325   2.004  1.00  1.10           H  
ATOM    321  N   VAL A  21      22.297   7.891   0.544  1.00  1.11           N  
ATOM    322  CA  VAL A  21      22.164   6.450   0.402  1.00  1.11           C  
ATOM    323  C   VAL A  21      22.142   5.797   1.766  1.00  1.11           C  
ATOM    324  O   VAL A  21      21.289   4.956   2.031  1.00  1.11           O  
ATOM    325  CB  VAL A  21      23.284   5.852  -0.451  1.00  1.11           C  
ATOM    326  CG1 VAL A  21      23.204   4.340  -0.391  1.00  1.11           C  
ATOM    327  CG2 VAL A  21      23.140   6.344  -1.888  1.00  1.11           C  
ATOM    328  H   VAL A  21      23.117   8.367   0.161  1.00  1.11           H  
ATOM    329  HA  VAL A  21      21.231   6.223  -0.091  1.00  1.11           H  
ATOM    330  HB  VAL A  21      24.245   6.154  -0.051  1.00  1.11           H  
ATOM    331 1HG1 VAL A  21      24.004   3.909  -0.990  1.00  1.11           H  
ATOM    332 2HG1 VAL A  21      23.310   4.011   0.645  1.00  1.11           H  
ATOM    333 3HG1 VAL A  21      22.241   4.008  -0.778  1.00  1.11           H  
ATOM    334 1HG2 VAL A  21      23.938   5.924  -2.498  1.00  1.11           H  
ATOM    335 2HG2 VAL A  21      22.175   6.030  -2.282  1.00  1.11           H  
ATOM    336 3HG2 VAL A  21      23.200   7.422  -1.911  1.00  1.11           H  
ATOM    337  N   LYS A  22      23.047   6.202   2.652  1.00  1.14           N  
ATOM    338  CA  LYS A  22      23.062   5.626   3.986  1.00  1.14           C  
ATOM    339  C   LYS A  22      21.748   5.901   4.707  1.00  1.14           C  
ATOM    340  O   LYS A  22      21.221   5.022   5.394  1.00  1.14           O  
ATOM    341  CB  LYS A  22      24.268   6.142   4.765  1.00  1.14           C  
ATOM    342  CG  LYS A  22      25.582   5.544   4.275  1.00  1.14           C  
ATOM    343  CD  LYS A  22      26.794   6.105   4.995  1.00  1.14           C  
ATOM    344  CE  LYS A  22      28.052   5.376   4.535  1.00  1.14           C  
ATOM    345  NZ  LYS A  22      29.298   5.973   5.088  1.00  1.14           N  
ATOM    346  H   LYS A  22      23.742   6.898   2.382  1.00  1.14           H  
ATOM    347  HA  LYS A  22      23.167   4.547   3.890  1.00  1.14           H  
ATOM    348 1HB  LYS A  22      24.328   7.228   4.658  1.00  1.14           H  
ATOM    349 2HB  LYS A  22      24.150   5.916   5.822  1.00  1.14           H  
ATOM    350 1HG  LYS A  22      25.560   4.463   4.411  1.00  1.14           H  
ATOM    351 2HG  LYS A  22      25.688   5.751   3.208  1.00  1.14           H  
ATOM    352 1HD  LYS A  22      26.893   7.167   4.759  1.00  1.14           H  
ATOM    353 2HD  LYS A  22      26.678   5.991   6.070  1.00  1.14           H  
ATOM    354 1HE  LYS A  22      27.991   4.339   4.858  1.00  1.14           H  
ATOM    355 2HE  LYS A  22      28.091   5.396   3.457  1.00  1.14           H  
ATOM    356 1HZ  LYS A  22      30.098   5.447   4.747  1.00  1.14           H  
ATOM    357 2HZ  LYS A  22      29.373   6.932   4.775  1.00  1.14           H  
ATOM    358 3HZ  LYS A  22      29.277   5.943   6.094  1.00  1.14           H  
ATOM    359  N   LEU A  23      21.170   7.085   4.510  1.00  1.18           N  
ATOM    360  CA  LEU A  23      19.886   7.361   5.129  1.00  1.18           C  
ATOM    361  C   LEU A  23      18.845   6.383   4.584  1.00  1.18           C  
ATOM    362  O   LEU A  23      18.102   5.777   5.357  1.00  1.18           O  
ATOM    363  CB  LEU A  23      19.470   8.823   4.910  1.00  1.18           C  
ATOM    364  CG  LEU A  23      18.100   9.231   5.489  1.00  1.18           C  
ATOM    365  CD1 LEU A  23      18.084   8.975   6.980  1.00  1.18           C  
ATOM    366  CD2 LEU A  23      17.869  10.726   5.207  1.00  1.18           C  
ATOM    367  H   LEU A  23      21.644   7.804   3.958  1.00  1.18           H  
ATOM    368  HA  LEU A  23      19.978   7.196   6.200  1.00  1.18           H  
ATOM    369 1HB  LEU A  23      20.231   9.469   5.342  1.00  1.18           H  
ATOM    370 2HB  LEU A  23      19.438   9.011   3.839  1.00  1.18           H  
ATOM    371  HG  LEU A  23      17.315   8.638   5.032  1.00  1.18           H  
ATOM    372 1HD1 LEU A  23      17.116   9.265   7.386  1.00  1.18           H  
ATOM    373 2HD1 LEU A  23      18.254   7.912   7.168  1.00  1.18           H  
ATOM    374 3HD1 LEU A  23      18.869   9.559   7.458  1.00  1.18           H  
ATOM    375 1HD2 LEU A  23      16.902  11.032   5.611  1.00  1.18           H  
ATOM    376 2HD2 LEU A  23      18.659  11.310   5.677  1.00  1.18           H  
ATOM    377 3HD2 LEU A  23      17.886  10.900   4.141  1.00  1.18           H  
ATOM    378  N   ALA A  24      18.805   6.205   3.258  1.00  1.26           N  
ATOM    379  CA  ALA A  24      17.848   5.278   2.656  1.00  1.26           C  
ATOM    380  C   ALA A  24      18.047   3.860   3.173  1.00  1.26           C  
ATOM    381  O   ALA A  24      17.069   3.140   3.422  1.00  1.26           O  
ATOM    382  CB  ALA A  24      18.001   5.278   1.147  1.00  1.26           C  
ATOM    383  H   ALA A  24      19.439   6.737   2.661  1.00  1.26           H  
ATOM    384  HA  ALA A  24      16.846   5.598   2.925  1.00  1.26           H  
ATOM    385 1HB  ALA A  24      17.283   4.599   0.704  1.00  1.26           H  
ATOM    386 2HB  ALA A  24      17.835   6.265   0.773  1.00  1.26           H  
ATOM    387 3HB  ALA A  24      19.005   4.955   0.886  1.00  1.26           H  
ATOM    388  N   GLU A  25      19.301   3.450   3.366  1.00  1.38           N  
ATOM    389  CA  GLU A  25      19.540   2.103   3.847  1.00  1.38           C  
ATOM    390  C   GLU A  25      19.006   1.958   5.264  1.00  1.38           C  
ATOM    391  O   GLU A  25      18.401   0.941   5.586  1.00  1.38           O  
ATOM    392  CB  GLU A  25      21.028   1.743   3.780  1.00  1.38           C  
ATOM    393  CG  GLU A  25      21.613   1.573   2.342  1.00  1.38           C  
ATOM    394  CD  GLU A  25      21.018   0.421   1.544  1.00  1.38           C  
ATOM    395  OE1 GLU A  25      20.987  -0.678   2.045  1.00  1.38           O  
ATOM    396  OE2 GLU A  25      20.586   0.648   0.420  1.00  1.38           O  
ATOM    397  H   GLU A  25      20.082   4.067   3.139  1.00  1.38           H  
ATOM    398  HA  GLU A  25      18.997   1.411   3.213  1.00  1.38           H  
ATOM    399 1HB  GLU A  25      21.603   2.525   4.276  1.00  1.38           H  
ATOM    400 2HB  GLU A  25      21.201   0.817   4.330  1.00  1.38           H  
ATOM    401 1HG  GLU A  25      21.429   2.487   1.791  1.00  1.38           H  
ATOM    402 2HG  GLU A  25      22.691   1.444   2.415  1.00  1.38           H  
ATOM    403  N   LYS A  26      19.158   2.992   6.094  1.00  1.56           N  
ATOM    404  CA  LYS A  26      18.655   2.929   7.463  1.00  1.56           C  
ATOM    405  C   LYS A  26      17.131   2.841   7.486  1.00  1.56           C  
ATOM    406  O   LYS A  26      16.538   2.159   8.333  1.00  1.56           O  
ATOM    407  CB  LYS A  26      19.172   4.114   8.269  1.00  1.56           C  
ATOM    408  CG  LYS A  26      20.666   3.998   8.562  1.00  1.56           C  
ATOM    409  CD  LYS A  26      21.201   5.179   9.330  1.00  1.56           C  
ATOM    410  CE  LYS A  26      22.690   5.010   9.585  1.00  1.56           C  
ATOM    411  NZ  LYS A  26      23.258   6.154  10.325  1.00  1.56           N  
ATOM    412  H   LYS A  26      19.674   3.817   5.780  1.00  1.56           H  
ATOM    413  HA  LYS A  26      19.048   2.022   7.925  1.00  1.56           H  
ATOM    414 1HB  LYS A  26      19.004   5.037   7.710  1.00  1.56           H  
ATOM    415 2HB  LYS A  26      18.632   4.188   9.211  1.00  1.56           H  
ATOM    416 1HG  LYS A  26      20.844   3.087   9.139  1.00  1.56           H  
ATOM    417 2HG  LYS A  26      21.207   3.912   7.624  1.00  1.56           H  
ATOM    418 1HD  LYS A  26      21.038   6.090   8.748  1.00  1.56           H  
ATOM    419 2HD  LYS A  26      20.678   5.272  10.280  1.00  1.56           H  
ATOM    420 1HE  LYS A  26      22.851   4.100  10.160  1.00  1.56           H  
ATOM    421 2HE  LYS A  26      23.205   4.919   8.626  1.00  1.56           H  
ATOM    422 1HZ  LYS A  26      24.246   6.004  10.473  1.00  1.56           H  
ATOM    423 2HZ  LYS A  26      23.120   6.997   9.789  1.00  1.56           H  
ATOM    424 3HZ  LYS A  26      22.793   6.239  11.217  1.00  1.56           H  
ATOM    425  N   VAL A  27      16.477   3.509   6.540  1.00  1.76           N  
ATOM    426  CA  VAL A  27      15.024   3.433   6.473  1.00  1.76           C  
ATOM    427  C   VAL A  27      14.614   1.987   6.200  1.00  1.76           C  
ATOM    428  O   VAL A  27      13.677   1.457   6.819  1.00  1.76           O  
ATOM    429  CB  VAL A  27      14.473   4.317   5.352  1.00  1.76           C  
ATOM    430  CG1 VAL A  27      13.005   4.049   5.202  1.00  1.76           C  
ATOM    431  CG2 VAL A  27      14.726   5.790   5.649  1.00  1.76           C  
ATOM    432  H   VAL A  27      17.002   4.089   5.880  1.00  1.76           H  
ATOM    433  HA  VAL A  27      14.605   3.747   7.424  1.00  1.76           H  
ATOM    434  HB  VAL A  27      14.959   4.039   4.424  1.00  1.76           H  
ATOM    435 1HG1 VAL A  27      12.606   4.618   4.401  1.00  1.76           H  
ATOM    436 2HG1 VAL A  27      12.844   2.994   5.000  1.00  1.76           H  
ATOM    437 3HG1 VAL A  27      12.512   4.323   6.108  1.00  1.76           H  
ATOM    438 1HG2 VAL A  27      14.345   6.397   4.841  1.00  1.76           H  
ATOM    439 2HG2 VAL A  27      14.226   6.063   6.575  1.00  1.76           H  
ATOM    440 3HG2 VAL A  27      15.779   5.965   5.749  1.00  1.76           H  
ATOM    441  N   LYS A  28      15.324   1.349   5.260  1.00  1.95           N  
ATOM    442  CA  LYS A  28      15.069  -0.044   4.915  1.00  1.95           C  
ATOM    443  C   LYS A  28      15.431  -1.019   6.049  1.00  1.95           C  
ATOM    444  O   LYS A  28      14.660  -1.928   6.344  1.00  1.95           O  
ATOM    445  CB  LYS A  28      15.834  -0.422   3.645  1.00  1.95           C  
ATOM    446  CG  LYS A  28      15.304   0.230   2.379  1.00  1.95           C  
ATOM    447  CD  LYS A  28      15.951  -0.348   1.136  1.00  1.95           C  
ATOM    448  CE  LYS A  28      17.390   0.091   1.028  1.00  1.95           C  
ATOM    449  NZ  LYS A  28      18.042  -0.378  -0.232  1.00  1.95           N  
ATOM    450  H   LYS A  28      16.064   1.857   4.766  1.00  1.95           H  
ATOM    451  HA  LYS A  28      14.003  -0.151   4.713  1.00  1.95           H  
ATOM    452 1HB  LYS A  28      16.880  -0.130   3.755  1.00  1.95           H  
ATOM    453 2HB  LYS A  28      15.808  -1.501   3.511  1.00  1.95           H  
ATOM    454 1HG  LYS A  28      14.225   0.089   2.322  1.00  1.95           H  
ATOM    455 2HG  LYS A  28      15.518   1.296   2.424  1.00  1.95           H  
ATOM    456 1HD  LYS A  28      15.913  -1.437   1.174  1.00  1.95           H  
ATOM    457 2HD  LYS A  28      15.411  -0.009   0.252  1.00  1.95           H  
ATOM    458 1HE  LYS A  28      17.437   1.181   1.068  1.00  1.95           H  
ATOM    459 2HE  LYS A  28      17.944  -0.316   1.875  1.00  1.95           H  
ATOM    460 1HZ  LYS A  28      19.017  -0.043  -0.210  1.00  1.95           H  
ATOM    461 2HZ  LYS A  28      18.034  -1.383  -0.273  1.00  1.95           H  
ATOM    462 3HZ  LYS A  28      17.568   0.000  -1.035  1.00  1.95           H  
ATOM    463  N   GLU A  29      16.554  -0.797   6.746  1.00  2.05           N  
ATOM    464  CA  GLU A  29      16.975  -1.687   7.843  1.00  2.05           C  
ATOM    465  C   GLU A  29      15.942  -1.719   8.957  1.00  2.05           C  
ATOM    466  O   GLU A  29      15.695  -2.755   9.574  1.00  2.05           O  
ATOM    467  CB  GLU A  29      18.333  -1.274   8.427  1.00  2.05           C  
ATOM    468  CG  GLU A  29      19.554  -1.547   7.530  1.00  2.05           C  
ATOM    469  CD  GLU A  29      20.853  -1.027   8.119  1.00  2.05           C  
ATOM    470  OE1 GLU A  29      20.805  -0.339   9.114  1.00  2.05           O  
ATOM    471  OE2 GLU A  29      21.893  -1.329   7.577  1.00  2.05           O  
ATOM    472  H   GLU A  29      17.156  -0.025   6.474  1.00  2.05           H  
ATOM    473  HA  GLU A  29      17.069  -2.697   7.443  1.00  2.05           H  
ATOM    474 1HB  GLU A  29      18.313  -0.205   8.641  1.00  2.05           H  
ATOM    475 2HB  GLU A  29      18.490  -1.789   9.373  1.00  2.05           H  
ATOM    476 1HG  GLU A  29      19.643  -2.623   7.389  1.00  2.05           H  
ATOM    477 2HG  GLU A  29      19.395  -1.101   6.556  1.00  2.05           H  
ATOM    478  N   ARG A  30      15.314  -0.572   9.187  1.00  2.00           N  
ATOM    479  CA  ARG A  30      14.282  -0.409  10.196  1.00  2.00           C  
ATOM    480  C   ARG A  30      12.912  -0.904   9.719  1.00  2.00           C  
ATOM    481  O   ARG A  30      11.935  -0.846  10.469  1.00  2.00           O  
ATOM    482  CB  ARG A  30      14.208   1.045  10.616  1.00  2.00           C  
ATOM    483  CG  ARG A  30      15.440   1.534  11.358  1.00  2.00           C  
ATOM    484  CD  ARG A  30      15.403   2.992  11.635  1.00  2.00           C  
ATOM    485  NE  ARG A  30      15.518   3.802  10.428  1.00  2.00           N  
ATOM    486  CZ  ARG A  30      15.355   5.147  10.412  1.00  2.00           C  
ATOM    487  NH1 ARG A  30      15.070   5.777  11.531  1.00  2.00           N  
ATOM    488  NH2 ARG A  30      15.477   5.841   9.298  1.00  2.00           N  
ATOM    489  H   ARG A  30      15.601   0.255   8.660  1.00  2.00           H  
ATOM    490  HA  ARG A  30      14.570  -0.995  11.067  1.00  2.00           H  
ATOM    491 1HB  ARG A  30      14.122   1.663   9.721  1.00  2.00           H  
ATOM    492 2HB  ARG A  30      13.328   1.219  11.233  1.00  2.00           H  
ATOM    493 1HG  ARG A  30      15.521   1.007  12.307  1.00  2.00           H  
ATOM    494 2HG  ARG A  30      16.325   1.325  10.754  1.00  2.00           H  
ATOM    495 1HD  ARG A  30      14.458   3.241  12.117  1.00  2.00           H  
ATOM    496 2HD  ARG A  30      16.226   3.253  12.297  1.00  2.00           H  
ATOM    497  HE  ARG A  30      15.751   3.315   9.544  1.00  2.00           H  
ATOM    498 1HH1 ARG A  30      14.975   5.258  12.393  1.00  2.00           H  
ATOM    499 2HH1 ARG A  30      14.947   6.779  11.530  1.00  2.00           H  
ATOM    500 1HH2 ARG A  30      15.692   5.379   8.424  1.00  2.00           H  
ATOM    501 2HH2 ARG A  30      15.354   6.841   9.313  1.00  2.00           H  
ATOM    502  N   ASN A  31      12.836  -1.360   8.460  1.00  1.81           N  
ATOM    503  CA  ASN A  31      11.614  -1.839   7.829  1.00  1.81           C  
ATOM    504  C   ASN A  31      10.488  -0.824   7.889  1.00  1.81           C  
ATOM    505  O   ASN A  31       9.338  -1.180   8.144  1.00  1.81           O  
ATOM    506  CB  ASN A  31      11.166  -3.152   8.451  1.00  1.81           C  
ATOM    507  CG  ASN A  31      12.138  -4.285   8.217  1.00  1.81           C  
ATOM    508  OD1 ASN A  31      12.602  -4.511   7.092  1.00  1.81           O  
ATOM    509  ND2 ASN A  31      12.453  -5.006   9.267  1.00  1.81           N  
ATOM    510  H   ASN A  31      13.677  -1.409   7.895  1.00  1.81           H  
ATOM    511  HA  ASN A  31      11.832  -2.015   6.774  1.00  1.81           H  
ATOM    512 1HB  ASN A  31      11.027  -3.029   9.524  1.00  1.81           H  
ATOM    513 2HB  ASN A  31      10.201  -3.433   8.033  1.00  1.81           H  
ATOM    514 1HD2 ASN A  31      13.095  -5.768   9.174  1.00  1.81           H  
ATOM    515 2HD2 ASN A  31      12.057  -4.790  10.158  1.00  1.81           H  
ATOM    516  N   LEU A  32      10.798   0.445   7.629  1.00  1.55           N  
ATOM    517  CA  LEU A  32       9.748   1.447   7.701  1.00  1.55           C  
ATOM    518  C   LEU A  32       8.871   1.418   6.450  1.00  1.55           C  
ATOM    519  O   LEU A  32       7.648   1.547   6.537  1.00  1.55           O  
ATOM    520  CB  LEU A  32      10.391   2.813   7.880  1.00  1.55           C  
ATOM    521  CG  LEU A  32      11.186   2.964   9.174  1.00  1.55           C  
ATOM    522  CD1 LEU A  32      11.873   4.315   9.205  1.00  1.55           C  
ATOM    523  CD2 LEU A  32      10.270   2.775  10.360  1.00  1.55           C  
ATOM    524  H   LEU A  32      11.761   0.711   7.408  1.00  1.55           H  
ATOM    525  HA  LEU A  32       9.124   1.234   8.568  1.00  1.55           H  
ATOM    526 1HB  LEU A  32      11.066   2.958   7.066  1.00  1.55           H  
ATOM    527 2HB  LEU A  32       9.622   3.581   7.847  1.00  1.55           H  
ATOM    528  HG  LEU A  32      11.953   2.204   9.200  1.00  1.55           H  
ATOM    529 1HD1 LEU A  32      12.449   4.399  10.121  1.00  1.55           H  
ATOM    530 2HD1 LEU A  32      12.533   4.409   8.361  1.00  1.55           H  
ATOM    531 3HD1 LEU A  32      11.125   5.104   9.171  1.00  1.55           H  
ATOM    532 1HD2 LEU A  32      10.847   2.863  11.281  1.00  1.55           H  
ATOM    533 2HD2 LEU A  32       9.489   3.533  10.346  1.00  1.55           H  
ATOM    534 3HD2 LEU A  32       9.818   1.781  10.308  1.00  1.55           H  
ATOM    535  N   PHE A  33       9.500   1.242   5.290  1.00  1.26           N  
ATOM    536  CA  PHE A  33       8.786   1.165   4.018  1.00  1.26           C  
ATOM    537  C   PHE A  33       9.301  -0.038   3.225  1.00  1.26           C  
ATOM    538  O   PHE A  33      10.489  -0.339   3.312  1.00  1.26           O  
ATOM    539  CB  PHE A  33       9.018   2.436   3.201  1.00  1.26           C  
ATOM    540  CG  PHE A  33       8.509   3.682   3.833  1.00  1.26           C  
ATOM    541  CD1 PHE A  33       9.279   4.380   4.745  1.00  1.26           C  
ATOM    542  CD2 PHE A  33       7.269   4.175   3.502  1.00  1.26           C  
ATOM    543  CE1 PHE A  33       8.814   5.545   5.324  1.00  1.26           C  
ATOM    544  CE2 PHE A  33       6.796   5.338   4.064  1.00  1.26           C  
ATOM    545  CZ  PHE A  33       7.568   6.028   4.979  1.00  1.26           C  
ATOM    546  H   PHE A  33      10.505   1.146   5.303  1.00  1.26           H  
ATOM    547  HA  PHE A  33       7.728   1.060   4.241  1.00  1.26           H  
ATOM    548 1HB  PHE A  33      10.075   2.559   3.029  1.00  1.26           H  
ATOM    549 2HB  PHE A  33       8.543   2.336   2.224  1.00  1.26           H  
ATOM    550  HD1 PHE A  33      10.254   3.999   5.000  1.00  1.26           H  
ATOM    551  HD2 PHE A  33       6.661   3.629   2.783  1.00  1.26           H  
ATOM    552  HE1 PHE A  33       9.431   6.082   6.043  1.00  1.26           H  
ATOM    553  HE2 PHE A  33       5.810   5.706   3.787  1.00  1.26           H  
ATOM    554  HZ  PHE A  33       7.194   6.947   5.425  1.00  1.26           H  
ATOM    555  N   PRO A  34       8.464  -0.757   2.454  1.00  1.02           N  
ATOM    556  CA  PRO A  34       8.887  -1.812   1.541  1.00  1.02           C  
ATOM    557  C   PRO A  34       9.669  -1.265   0.347  1.00  1.02           C  
ATOM    558  O   PRO A  34      10.436  -1.985  -0.292  1.00  1.02           O  
ATOM    559  CB  PRO A  34       7.551  -2.420   1.098  1.00  1.02           C  
ATOM    560  CG  PRO A  34       6.536  -1.311   1.292  1.00  1.02           C  
ATOM    561  CD  PRO A  34       7.017  -0.537   2.506  1.00  1.02           C  
ATOM    562  HA  PRO A  34       9.490  -2.547   2.093  1.00  1.02           H  
ATOM    563 1HB  PRO A  34       7.621  -2.740   0.047  1.00  1.02           H  
ATOM    564 2HB  PRO A  34       7.328  -3.316   1.693  1.00  1.02           H  
ATOM    565 1HG  PRO A  34       6.485  -0.679   0.386  1.00  1.02           H  
ATOM    566 2HG  PRO A  34       5.535  -1.738   1.435  1.00  1.02           H  
ATOM    567 1HD  PRO A  34       6.768   0.515   2.369  1.00  1.02           H  
ATOM    568 2HD  PRO A  34       6.594  -0.951   3.434  1.00  1.02           H  
ATOM    569  N   ILE A  35       9.465   0.018   0.060  1.00  0.85           N  
ATOM    570  CA  ILE A  35      10.114   0.707  -1.043  1.00  0.85           C  
ATOM    571  C   ILE A  35      10.750   2.011  -0.601  1.00  0.85           C  
ATOM    572  O   ILE A  35      10.040   2.886  -0.090  1.00  0.85           O  
ATOM    573  CB  ILE A  35       9.091   1.062  -2.124  1.00  0.85           C  
ATOM    574  CG1 ILE A  35       8.408  -0.144  -2.716  1.00  0.85           C  
ATOM    575  CG2 ILE A  35       9.739   1.888  -3.225  1.00  0.85           C  
ATOM    576  CD1 ILE A  35       7.241   0.264  -3.591  1.00  0.85           C  
ATOM    577  H   ILE A  35       8.817   0.544   0.623  1.00  0.85           H  
ATOM    578  HA  ILE A  35      10.888   0.062  -1.459  1.00  0.85           H  
ATOM    579  HB  ILE A  35       8.321   1.627  -1.656  1.00  0.85           H  
ATOM    580 1HG1 ILE A  35       9.129  -0.690  -3.327  1.00  0.85           H  
ATOM    581 2HG1 ILE A  35       8.038  -0.805  -1.939  1.00  0.85           H  
ATOM    582 1HG2 ILE A  35       8.980   2.152  -3.942  1.00  0.85           H  
ATOM    583 2HG2 ILE A  35      10.179   2.793  -2.812  1.00  0.85           H  
ATOM    584 3HG2 ILE A  35      10.516   1.304  -3.714  1.00  0.85           H  
ATOM    585 1HD1 ILE A  35       6.791  -0.619  -4.029  1.00  0.85           H  
ATOM    586 2HD1 ILE A  35       6.501   0.789  -2.990  1.00  0.85           H  
ATOM    587 3HD1 ILE A  35       7.584   0.919  -4.380  1.00  0.85           H  
ATOM    588  N   VAL A  36      12.055   2.148  -0.814  1.00  0.74           N  
ATOM    589  CA  VAL A  36      12.748   3.382  -0.470  1.00  0.74           C  
ATOM    590  C   VAL A  36      13.604   3.835  -1.652  1.00  0.74           C  
ATOM    591  O   VAL A  36      14.449   3.073  -2.129  1.00  0.74           O  
ATOM    592  CB  VAL A  36      13.638   3.199   0.771  1.00  0.74           C  
ATOM    593  CG1 VAL A  36      14.338   4.525   1.111  1.00  0.74           C  
ATOM    594  CG2 VAL A  36      12.806   2.719   1.952  1.00  0.74           C  
ATOM    595  H   VAL A  36      12.568   1.386  -1.234  1.00  0.74           H  
ATOM    596  HA  VAL A  36      12.012   4.155  -0.257  1.00  0.74           H  
ATOM    597  HB  VAL A  36      14.410   2.471   0.548  1.00  0.74           H  
ATOM    598 1HG1 VAL A  36      14.974   4.380   1.977  1.00  0.74           H  
ATOM    599 2HG1 VAL A  36      14.940   4.850   0.265  1.00  0.74           H  
ATOM    600 3HG1 VAL A  36      13.588   5.287   1.330  1.00  0.74           H  
ATOM    601 1HG2 VAL A  36      13.455   2.591   2.804  1.00  0.74           H  
ATOM    602 2HG2 VAL A  36      12.047   3.463   2.175  1.00  0.74           H  
ATOM    603 3HG2 VAL A  36      12.328   1.767   1.726  1.00  0.74           H  
ATOM    604  N   GLU A  37      13.400   5.075  -2.084  1.00  0.68           N  
ATOM    605  CA  GLU A  37      14.119   5.667  -3.211  1.00  0.68           C  
ATOM    606  C   GLU A  37      14.643   7.057  -2.847  1.00  0.68           C  
ATOM    607  O   GLU A  37      14.193   7.658  -1.871  1.00  0.68           O  
ATOM    608  CB  GLU A  37      13.216   5.754  -4.456  1.00  0.68           C  
ATOM    609  CG  GLU A  37      12.790   4.413  -5.089  1.00  0.68           C  
ATOM    610  CD  GLU A  37      13.947   3.665  -5.741  1.00  0.68           C  
ATOM    611  OE1 GLU A  37      14.964   4.278  -6.026  1.00  0.68           O  
ATOM    612  OE2 GLU A  37      13.795   2.491  -6.007  1.00  0.68           O  
ATOM    613  H   GLU A  37      12.677   5.623  -1.620  1.00  0.68           H  
ATOM    614  HA  GLU A  37      14.976   5.036  -3.447  1.00  0.68           H  
ATOM    615 1HB  GLU A  37      12.304   6.282  -4.195  1.00  0.68           H  
ATOM    616 2HB  GLU A  37      13.715   6.340  -5.228  1.00  0.68           H  
ATOM    617 1HG  GLU A  37      12.341   3.779  -4.326  1.00  0.68           H  
ATOM    618 2HG  GLU A  37      12.025   4.615  -5.845  1.00  0.68           H  
ATOM    619  N   ILE A  38      15.637   7.533  -3.594  1.00  0.66           N  
ATOM    620  CA  ILE A  38      16.187   8.871  -3.367  1.00  0.66           C  
ATOM    621  C   ILE A  38      16.076   9.752  -4.595  1.00  0.66           C  
ATOM    622  O   ILE A  38      16.549   9.373  -5.657  1.00  0.66           O  
ATOM    623  CB  ILE A  38      17.685   8.795  -3.015  1.00  0.66           C  
ATOM    624  CG1 ILE A  38      17.892   7.985  -1.790  1.00  0.66           C  
ATOM    625  CG2 ILE A  38      18.235  10.221  -2.783  1.00  0.66           C  
ATOM    626  CD1 ILE A  38      19.302   7.685  -1.557  1.00  0.66           C  
ATOM    627  H   ILE A  38      15.989   6.970  -4.358  1.00  0.66           H  
ATOM    628  HA  ILE A  38      15.644   9.344  -2.552  1.00  0.66           H  
ATOM    629  HB  ILE A  38      18.230   8.323  -3.831  1.00  0.66           H  
ATOM    630 1HG1 ILE A  38      17.519   8.536  -0.943  1.00  0.66           H  
ATOM    631 2HG1 ILE A  38      17.348   7.049  -1.865  1.00  0.66           H  
ATOM    632 1HG2 ILE A  38      19.292  10.167  -2.540  1.00  0.66           H  
ATOM    633 2HG2 ILE A  38      18.107  10.820  -3.683  1.00  0.66           H  
ATOM    634 3HG2 ILE A  38      17.693  10.692  -1.959  1.00  0.66           H  
ATOM    635 1HD1 ILE A  38      19.374   7.122  -0.659  1.00  0.66           H  
ATOM    636 2HD1 ILE A  38      19.703   7.108  -2.390  1.00  0.66           H  
ATOM    637 3HD1 ILE A  38      19.861   8.602  -1.458  1.00  0.66           H  
ATOM    638  N   GLY A  39      15.453  10.912  -4.463  1.00  0.66           N  
ATOM    639  CA  GLY A  39      15.394  11.860  -5.568  1.00  0.66           C  
ATOM    640  C   GLY A  39      16.422  12.962  -5.328  1.00  0.66           C  
ATOM    641  O   GLY A  39      16.625  13.365  -4.178  1.00  0.66           O  
ATOM    642  H   GLY A  39      15.063  11.159  -3.562  1.00  0.66           H  
ATOM    643 1HA  GLY A  39      15.593  11.360  -6.519  1.00  0.66           H  
ATOM    644 2HA  GLY A  39      14.400  12.287  -5.614  1.00  0.66           H  
ATOM    645  N   LEU A  40      17.045  13.461  -6.391  1.00  0.68           N  
ATOM    646  CA  LEU A  40      18.015  14.545  -6.275  1.00  0.68           C  
ATOM    647  C   LEU A  40      17.547  15.744  -7.095  1.00  0.68           C  
ATOM    648  O   LEU A  40      17.277  15.618  -8.287  1.00  0.68           O  
ATOM    649  CB  LEU A  40      19.364  14.016  -6.740  1.00  0.68           C  
ATOM    650  CG  LEU A  40      19.850  12.770  -5.930  1.00  0.68           C  
ATOM    651  CD1 LEU A  40      21.095  12.193  -6.514  1.00  0.68           C  
ATOM    652  CD2 LEU A  40      20.104  13.169  -4.504  1.00  0.68           C  
ATOM    653  H   LEU A  40      16.893  13.042  -7.309  1.00  0.68           H  
ATOM    654  HA  LEU A  40      18.090  14.851  -5.233  1.00  0.68           H  
ATOM    655 1HB  LEU A  40      19.284  13.722  -7.791  1.00  0.68           H  
ATOM    656 2HB  LEU A  40      20.076  14.789  -6.664  1.00  0.68           H  
ATOM    657  HG  LEU A  40      19.079  11.998  -5.975  1.00  0.68           H  
ATOM    658 1HD1 LEU A  40      21.386  11.321  -5.937  1.00  0.68           H  
ATOM    659 2HD1 LEU A  40      20.909  11.900  -7.546  1.00  0.68           H  
ATOM    660 3HD1 LEU A  40      21.882  12.928  -6.470  1.00  0.68           H  
ATOM    661 1HD2 LEU A  40      20.424  12.286  -3.961  1.00  0.68           H  
ATOM    662 2HD2 LEU A  40      20.882  13.926  -4.464  1.00  0.68           H  
ATOM    663 3HD2 LEU A  40      19.195  13.564  -4.060  1.00  0.68           H  
ATOM    664  N   MET A  41      17.448  16.911  -6.469  1.00  0.71           N  
ATOM    665  CA  MET A  41      16.915  18.070  -7.178  1.00  0.71           C  
ATOM    666  C   MET A  41      17.752  18.612  -8.344  1.00  0.71           C  
ATOM    667  O   MET A  41      17.217  18.764  -9.447  1.00  0.71           O  
ATOM    668  CB  MET A  41      16.697  19.173  -6.177  1.00  0.71           C  
ATOM    669  CG  MET A  41      15.620  18.875  -5.224  1.00  0.71           C  
ATOM    670  SD  MET A  41      15.543  20.051  -3.979  1.00  0.71           S  
ATOM    671  CE  MET A  41      14.947  21.326  -4.986  1.00  0.71           C  
ATOM    672  H   MET A  41      17.678  16.985  -5.475  1.00  0.71           H  
ATOM    673  HA  MET A  41      15.948  17.783  -7.587  1.00  0.71           H  
ATOM    674 1HB  MET A  41      17.600  19.347  -5.619  1.00  0.71           H  
ATOM    675 2HB  MET A  41      16.452  20.095  -6.701  1.00  0.71           H  
ATOM    676 1HG  MET A  41      14.676  18.869  -5.746  1.00  0.71           H  
ATOM    677 2HG  MET A  41      15.782  17.898  -4.775  1.00  0.71           H  
ATOM    678 1HE  MET A  41      14.809  22.197  -4.398  1.00  0.71           H  
ATOM    679 2HE  MET A  41      15.665  21.534  -5.782  1.00  0.71           H  
ATOM    680 3HE  MET A  41      13.996  21.025  -5.418  1.00  0.71           H  
ATOM    681  N   GLU A  42      19.053  18.871  -8.138  1.00  0.74           N  
ATOM    682  CA  GLU A  42      19.859  19.440  -9.225  1.00  0.74           C  
ATOM    683  C   GLU A  42      21.233  18.791  -9.430  1.00  0.74           C  
ATOM    684  O   GLU A  42      21.881  18.342  -8.497  1.00  0.74           O  
ATOM    685  CB  GLU A  42      20.076  20.944  -8.991  1.00  0.74           C  
ATOM    686  CG  GLU A  42      18.812  21.812  -8.975  1.00  0.74           C  
ATOM    687  CD  GLU A  42      19.107  23.296  -8.816  1.00  0.74           C  
ATOM    688  OE1 GLU A  42      20.229  23.641  -8.532  1.00  0.74           O  
ATOM    689  OE2 GLU A  42      18.204  24.077  -8.987  1.00  0.74           O  
ATOM    690  H   GLU A  42      19.467  18.755  -7.214  1.00  0.74           H  
ATOM    691  HA  GLU A  42      19.302  19.317 -10.153  1.00  0.74           H  
ATOM    692 1HB  GLU A  42      20.598  21.090  -8.044  1.00  0.74           H  
ATOM    693 2HB  GLU A  42      20.711  21.335  -9.780  1.00  0.74           H  
ATOM    694 1HG  GLU A  42      18.262  21.653  -9.902  1.00  0.74           H  
ATOM    695 2HG  GLU A  42      18.178  21.494  -8.149  1.00  0.74           H  
ATOM    696  N   PHE A  43      21.691  18.774 -10.682  1.00  0.76           N  
ATOM    697  CA  PHE A  43      23.032  18.297 -11.087  1.00  0.76           C  
ATOM    698  C   PHE A  43      23.319  16.796 -10.879  1.00  0.76           C  
ATOM    699  O   PHE A  43      24.429  16.330 -11.176  1.00  0.76           O  
ATOM    700  CB  PHE A  43      24.126  19.062 -10.326  1.00  0.76           C  
ATOM    701  CG  PHE A  43      24.058  20.550 -10.427  1.00  0.76           C  
ATOM    702  CD1 PHE A  43      23.544  21.305  -9.387  1.00  0.76           C  
ATOM    703  CD2 PHE A  43      24.501  21.202 -11.565  1.00  0.76           C  
ATOM    704  CE1 PHE A  43      23.467  22.677  -9.480  1.00  0.76           C  
ATOM    705  CE2 PHE A  43      24.428  22.578 -11.661  1.00  0.76           C  
ATOM    706  CZ  PHE A  43      23.908  23.316 -10.617  1.00  0.76           C  
ATOM    707  H   PHE A  43      21.085  19.136 -11.404  1.00  0.76           H  
ATOM    708  HA  PHE A  43      23.144  18.507 -12.151  1.00  0.76           H  
ATOM    709 1HB  PHE A  43      24.129  18.783  -9.272  1.00  0.76           H  
ATOM    710 2HB  PHE A  43      25.062  18.767 -10.713  1.00  0.76           H  
ATOM    711  HD1 PHE A  43      23.191  20.799  -8.481  1.00  0.76           H  
ATOM    712  HD2 PHE A  43      24.908  20.619 -12.391  1.00  0.76           H  
ATOM    713  HE1 PHE A  43      23.049  23.256  -8.652  1.00  0.76           H  
ATOM    714  HE2 PHE A  43      24.778  23.082 -12.562  1.00  0.76           H  
ATOM    715  HZ  PHE A  43      23.846  24.400 -10.690  1.00  0.76           H  
ATOM    716  N   SER A  44      22.320  16.045 -10.430  1.00  0.76           N  
ATOM    717  CA  SER A  44      22.466  14.617 -10.191  1.00  0.76           C  
ATOM    718  C   SER A  44      21.250  13.819 -10.621  1.00  0.76           C  
ATOM    719  O   SER A  44      20.150  14.354 -10.759  1.00  0.76           O  
ATOM    720  CB  SER A  44      22.696  14.337  -8.731  1.00  0.76           C  
ATOM    721  OG  SER A  44      23.827  14.960  -8.243  1.00  0.76           O  
ATOM    722  H   SER A  44      21.439  16.490 -10.225  1.00  0.76           H  
ATOM    723  HA  SER A  44      23.324  14.259 -10.759  1.00  0.76           H  
ATOM    724 1HB  SER A  44      21.834  14.673  -8.178  1.00  0.76           H  
ATOM    725 2HB  SER A  44      22.787  13.266  -8.595  1.00  0.76           H  
ATOM    726  HG  SER A  44      24.578  14.602  -8.743  1.00  0.76           H  
ATOM    727  N   GLU A  45      21.466  12.524 -10.794  1.00  0.75           N  
ATOM    728  CA  GLU A  45      20.401  11.588 -11.094  1.00  0.75           C  
ATOM    729  C   GLU A  45      20.378  10.470 -10.052  1.00  0.75           C  
ATOM    730  O   GLU A  45      21.419  10.137  -9.475  1.00  0.75           O  
ATOM    731  CB  GLU A  45      20.580  10.996 -12.493  1.00  0.75           C  
ATOM    732  CG  GLU A  45      20.440  12.002 -13.623  1.00  0.75           C  
ATOM    733  CD  GLU A  45      20.560  11.376 -14.994  1.00  0.75           C  
ATOM    734  OE1 GLU A  45      20.779  10.190 -15.072  1.00  0.75           O  
ATOM    735  OE2 GLU A  45      20.421  12.086 -15.963  1.00  0.75           O  
ATOM    736  H   GLU A  45      22.408  12.178 -10.695  1.00  0.75           H  
ATOM    737  HA  GLU A  45      19.465  12.133 -11.068  1.00  0.75           H  
ATOM    738 1HB  GLU A  45      21.571  10.550 -12.571  1.00  0.75           H  
ATOM    739 2HB  GLU A  45      19.857  10.203 -12.660  1.00  0.75           H  
ATOM    740 1HG  GLU A  45      19.464  12.485 -13.537  1.00  0.75           H  
ATOM    741 2HG  GLU A  45      21.204  12.769 -13.511  1.00  0.75           H  
ATOM    742  N   PRO A  46      19.209   9.874  -9.802  1.00  0.73           N  
ATOM    743  CA  PRO A  46      17.867  10.137 -10.324  1.00  0.73           C  
ATOM    744  C   PRO A  46      17.239  11.428  -9.814  1.00  0.73           C  
ATOM    745  O   PRO A  46      17.520  11.876  -8.702  1.00  0.73           O  
ATOM    746  CB  PRO A  46      17.092   8.925  -9.817  1.00  0.73           C  
ATOM    747  CG  PRO A  46      17.828   8.493  -8.586  1.00  0.73           C  
ATOM    748  CD  PRO A  46      19.271   8.770  -8.864  1.00  0.73           C  
ATOM    749  HA  PRO A  46      17.886  10.136 -11.424  1.00  0.73           H  
ATOM    750 1HB  PRO A  46      16.044   9.219  -9.604  1.00  0.73           H  
ATOM    751 2HB  PRO A  46      17.055   8.152 -10.595  1.00  0.73           H  
ATOM    752 1HG  PRO A  46      17.474   9.081  -7.755  1.00  0.73           H  
ATOM    753 2HG  PRO A  46      17.621   7.442  -8.346  1.00  0.73           H  
ATOM    754 1HD  PRO A  46      19.785   9.086  -7.943  1.00  0.73           H  
ATOM    755 2HD  PRO A  46      19.758   7.903  -9.331  1.00  0.73           H  
ATOM    756  N   THR A  47      16.353  11.985 -10.621  1.00  0.70           N  
ATOM    757  CA  THR A  47      15.608  13.186 -10.288  1.00  0.70           C  
ATOM    758  C   THR A  47      14.434  12.849  -9.403  1.00  0.70           C  
ATOM    759  O   THR A  47      14.083  11.675  -9.269  1.00  0.70           O  
ATOM    760  CB  THR A  47      15.107  13.839 -11.564  1.00  0.70           C  
ATOM    761  OG1 THR A  47      14.208  12.910 -12.212  1.00  0.70           O  
ATOM    762  CG2 THR A  47      16.285  14.145 -12.489  1.00  0.70           C  
ATOM    763  H   THR A  47      16.171  11.556 -11.530  1.00  0.70           H  
ATOM    764  HA  THR A  47      16.266  13.877  -9.760  1.00  0.70           H  
ATOM    765  HB  THR A  47      14.586  14.758 -11.332  1.00  0.70           H  
ATOM    766  HG1 THR A  47      14.765  12.184 -12.579  1.00  0.70           H  
ATOM    767 1HG2 THR A  47      15.920  14.599 -13.409  1.00  0.70           H  
ATOM    768 2HG2 THR A  47      16.969  14.834 -11.987  1.00  0.70           H  
ATOM    769 3HG2 THR A  47      16.815  13.223 -12.726  1.00  0.70           H  
ATOM    770  N   ILE A  48      13.782  13.860  -8.840  1.00  0.67           N  
ATOM    771  CA  ILE A  48      12.658  13.546  -7.983  1.00  0.67           C  
ATOM    772  C   ILE A  48      11.542  12.818  -8.745  1.00  0.67           C  
ATOM    773  O   ILE A  48      11.113  11.767  -8.269  1.00  0.67           O  
ATOM    774  CB  ILE A  48      12.121  14.781  -7.243  1.00  0.67           C  
ATOM    775  CG1 ILE A  48      13.113  15.289  -6.265  1.00  0.67           C  
ATOM    776  CG2 ILE A  48      10.853  14.425  -6.546  1.00  0.67           C  
ATOM    777  CD1 ILE A  48      12.709  16.635  -5.768  1.00  0.67           C  
ATOM    778  H   ILE A  48      14.089  14.815  -8.980  1.00  0.67           H  
ATOM    779  HA  ILE A  48      13.003  12.862  -7.219  1.00  0.67           H  
ATOM    780  HB  ILE A  48      11.944  15.582  -7.906  1.00  0.67           H  
ATOM    781 1HG1 ILE A  48      13.199  14.605  -5.430  1.00  0.67           H  
ATOM    782 2HG1 ILE A  48      14.092  15.374  -6.746  1.00  0.67           H  
ATOM    783 1HG2 ILE A  48      10.482  15.306  -6.025  1.00  0.67           H  
ATOM    784 2HG2 ILE A  48      10.119  14.095  -7.279  1.00  0.67           H  
ATOM    785 3HG2 ILE A  48      11.038  13.623  -5.828  1.00  0.67           H  
ATOM    786 1HD1 ILE A  48      13.431  17.002  -5.090  1.00  0.67           H  
ATOM    787 2HD1 ILE A  48      12.635  17.308  -6.596  1.00  0.67           H  
ATOM    788 3HD1 ILE A  48      11.747  16.564  -5.276  1.00  0.67           H  
ATOM    789  N   PRO A  49      11.017  13.308  -9.902  1.00  0.65           N  
ATOM    790  CA  PRO A  49      10.010  12.601 -10.665  1.00  0.65           C  
ATOM    791  C   PRO A  49      10.413  11.163 -10.940  1.00  0.65           C  
ATOM    792  O   PRO A  49       9.565  10.271 -10.883  1.00  0.65           O  
ATOM    793  CB  PRO A  49       9.949  13.404 -11.962  1.00  0.65           C  
ATOM    794  CG  PRO A  49      10.313  14.796 -11.548  1.00  0.65           C  
ATOM    795  CD  PRO A  49      11.395  14.616 -10.512  1.00  0.65           C  
ATOM    796  HA  PRO A  49       9.052  12.644 -10.125  1.00  0.65           H  
ATOM    797 1HB  PRO A  49      10.649  12.979 -12.698  1.00  0.65           H  
ATOM    798 2HB  PRO A  49       8.942  13.338 -12.398  1.00  0.65           H  
ATOM    799 1HG  PRO A  49      10.652  15.375 -12.419  1.00  0.65           H  
ATOM    800 2HG  PRO A  49       9.429  15.311 -11.148  1.00  0.65           H  
ATOM    801 1HD  PRO A  49      12.350  14.564 -11.006  1.00  0.65           H  
ATOM    802 2HD  PRO A  49      11.302  15.446  -9.851  1.00  0.65           H  
ATOM    803  N   GLN A  50      11.712  10.904 -11.193  1.00  0.63           N  
ATOM    804  CA  GLN A  50      12.119   9.521 -11.425  1.00  0.63           C  
ATOM    805  C   GLN A  50      12.018   8.682 -10.159  1.00  0.63           C  
ATOM    806  O   GLN A  50      11.576   7.536 -10.201  1.00  0.63           O  
ATOM    807  CB  GLN A  50      13.525   9.471 -12.002  1.00  0.63           C  
ATOM    808  CG  GLN A  50      13.620   9.980 -13.432  1.00  0.63           C  
ATOM    809  CD  GLN A  50      15.049  10.174 -13.886  1.00  0.63           C  
ATOM    810  OE1 GLN A  50      15.822  10.817 -13.160  1.00  0.63           O  
ATOM    811  NE2 GLN A  50      15.414   9.642 -15.048  1.00  0.63           N  
ATOM    812  H   GLN A  50      12.424  11.643 -11.268  1.00  0.63           H  
ATOM    813  HA  GLN A  50      11.443   9.090 -12.163  1.00  0.63           H  
ATOM    814 1HB  GLN A  50      14.187  10.070 -11.377  1.00  0.63           H  
ATOM    815 2HB  GLN A  50      13.892   8.445 -11.975  1.00  0.63           H  
ATOM    816 1HG  GLN A  50      13.149   9.249 -14.091  1.00  0.63           H  
ATOM    817 2HG  GLN A  50      13.097  10.933 -13.504  1.00  0.63           H  
ATOM    818 1HE2 GLN A  50      16.356   9.753 -15.380  1.00  0.63           H  
ATOM    819 2HE2 GLN A  50      14.749   9.131 -15.597  1.00  0.63           H  
ATOM    820  N   ALA A  51      12.409   9.245  -9.016  1.00  0.62           N  
ATOM    821  CA  ALA A  51      12.319   8.502  -7.763  1.00  0.62           C  
ATOM    822  C   ALA A  51      10.862   8.148  -7.464  1.00  0.62           C  
ATOM    823  O   ALA A  51      10.549   7.040  -7.012  1.00  0.62           O  
ATOM    824  CB  ALA A  51      12.919   9.312  -6.644  1.00  0.62           C  
ATOM    825  H   ALA A  51      12.788  10.196  -9.018  1.00  0.62           H  
ATOM    826  HA  ALA A  51      12.880   7.574  -7.874  1.00  0.62           H  
ATOM    827 1HB  ALA A  51      12.873   8.742  -5.724  1.00  0.62           H  
ATOM    828 2HB  ALA A  51      13.957   9.532  -6.888  1.00  0.62           H  
ATOM    829 3HB  ALA A  51      12.366  10.242  -6.532  1.00  0.62           H  
ATOM    830  N   VAL A  52       9.965   9.091  -7.766  1.00  0.61           N  
ATOM    831  CA  VAL A  52       8.546   8.880  -7.545  1.00  0.61           C  
ATOM    832  C   VAL A  52       8.030   7.812  -8.510  1.00  0.61           C  
ATOM    833  O   VAL A  52       7.365   6.868  -8.088  1.00  0.61           O  
ATOM    834  CB  VAL A  52       7.783  10.211  -7.718  1.00  0.61           C  
ATOM    835  CG1 VAL A  52       6.307   9.993  -7.661  1.00  0.61           C  
ATOM    836  CG2 VAL A  52       8.194  11.188  -6.586  1.00  0.61           C  
ATOM    837  H   VAL A  52      10.295   9.987  -8.129  1.00  0.61           H  
ATOM    838  HA  VAL A  52       8.402   8.528  -6.525  1.00  0.61           H  
ATOM    839  HB  VAL A  52       8.029  10.630  -8.694  1.00  0.61           H  
ATOM    840 1HG1 VAL A  52       5.793  10.942  -7.803  1.00  0.61           H  
ATOM    841 2HG1 VAL A  52       6.026   9.300  -8.435  1.00  0.61           H  
ATOM    842 3HG1 VAL A  52       6.054   9.597  -6.711  1.00  0.61           H  
ATOM    843 1HG2 VAL A  52       7.667  12.133  -6.714  1.00  0.61           H  
ATOM    844 2HG2 VAL A  52       7.935  10.755  -5.620  1.00  0.61           H  
ATOM    845 3HG2 VAL A  52       9.266  11.362  -6.628  1.00  0.61           H  
ATOM    846  N   LYS A  53       8.380   7.927  -9.795  1.00  0.61           N  
ATOM    847  CA  LYS A  53       7.962   6.950 -10.794  1.00  0.61           C  
ATOM    848  C   LYS A  53       8.432   5.551 -10.425  1.00  0.61           C  
ATOM    849  O   LYS A  53       7.649   4.606 -10.477  1.00  0.61           O  
ATOM    850  CB  LYS A  53       8.493   7.332 -12.178  1.00  0.61           C  
ATOM    851  CG  LYS A  53       8.116   6.382 -13.332  1.00  0.61           C  
ATOM    852  CD  LYS A  53       8.690   6.907 -14.651  1.00  0.61           C  
ATOM    853  CE  LYS A  53       8.546   5.902 -15.805  1.00  0.61           C  
ATOM    854  NZ  LYS A  53       7.136   5.714 -16.239  1.00  0.61           N  
ATOM    855  H   LYS A  53       8.935   8.725 -10.097  1.00  0.61           H  
ATOM    856  HA  LYS A  53       6.876   6.939 -10.827  1.00  0.61           H  
ATOM    857 1HB  LYS A  53       8.140   8.332 -12.432  1.00  0.61           H  
ATOM    858 2HB  LYS A  53       9.582   7.379 -12.136  1.00  0.61           H  
ATOM    859 1HG  LYS A  53       8.524   5.384 -13.136  1.00  0.61           H  
ATOM    860 2HG  LYS A  53       7.028   6.301 -13.421  1.00  0.61           H  
ATOM    861 1HD  LYS A  53       8.168   7.825 -14.922  1.00  0.61           H  
ATOM    862 2HD  LYS A  53       9.747   7.138 -14.512  1.00  0.61           H  
ATOM    863 1HE  LYS A  53       9.125   6.261 -16.652  1.00  0.61           H  
ATOM    864 2HE  LYS A  53       8.945   4.937 -15.488  1.00  0.61           H  
ATOM    865 1HZ  LYS A  53       7.082   5.054 -16.993  1.00  0.61           H  
ATOM    866 2HZ  LYS A  53       6.548   5.355 -15.488  1.00  0.61           H  
ATOM    867 3HZ  LYS A  53       6.729   6.579 -16.551  1.00  0.61           H  
ATOM    868  N   LYS A  54       9.694   5.405 -10.019  1.00  0.61           N  
ATOM    869  CA  LYS A  54      10.200   4.085  -9.662  1.00  0.61           C  
ATOM    870  C   LYS A  54       9.400   3.509  -8.501  1.00  0.61           C  
ATOM    871  O   LYS A  54       9.084   2.315  -8.466  1.00  0.61           O  
ATOM    872  CB  LYS A  54      11.678   4.164  -9.307  1.00  0.61           C  
ATOM    873  CG  LYS A  54      12.603   4.374 -10.508  1.00  0.61           C  
ATOM    874  CD  LYS A  54      14.021   4.635 -10.043  1.00  0.61           C  
ATOM    875  CE  LYS A  54      14.607   3.399  -9.393  1.00  0.61           C  
ATOM    876  NZ  LYS A  54      16.006   3.612  -8.937  1.00  0.61           N  
ATOM    877  H   LYS A  54      10.316   6.212  -9.981  1.00  0.61           H  
ATOM    878  HA  LYS A  54      10.082   3.423 -10.522  1.00  0.61           H  
ATOM    879 1HB  LYS A  54      11.836   5.000  -8.616  1.00  0.61           H  
ATOM    880 2HB  LYS A  54      11.985   3.256  -8.792  1.00  0.61           H  
ATOM    881 1HG  LYS A  54      12.582   3.485 -11.143  1.00  0.61           H  
ATOM    882 2HG  LYS A  54      12.252   5.224 -11.092  1.00  0.61           H  
ATOM    883 1HD  LYS A  54      14.640   4.932 -10.889  1.00  0.61           H  
ATOM    884 2HD  LYS A  54      14.015   5.448  -9.312  1.00  0.61           H  
ATOM    885 1HE  LYS A  54      13.994   3.133  -8.540  1.00  0.61           H  
ATOM    886 2HE  LYS A  54      14.590   2.576 -10.106  1.00  0.61           H  
ATOM    887 1HZ  LYS A  54      16.343   2.767  -8.499  1.00  0.61           H  
ATOM    888 2HZ  LYS A  54      16.590   3.847  -9.720  1.00  0.61           H  
ATOM    889 3HZ  LYS A  54      16.028   4.370  -8.256  1.00  0.61           H  
ATOM    890  N   ALA A  55       9.036   4.351  -7.540  1.00  0.62           N  
ATOM    891  CA  ALA A  55       8.239   3.876  -6.427  1.00  0.62           C  
ATOM    892  C   ALA A  55       6.898   3.311  -6.931  1.00  0.62           C  
ATOM    893  O   ALA A  55       6.399   2.312  -6.398  1.00  0.62           O  
ATOM    894  CB  ALA A  55       8.045   4.992  -5.432  1.00  0.62           C  
ATOM    895  H   ALA A  55       9.330   5.332  -7.562  1.00  0.62           H  
ATOM    896  HA  ALA A  55       8.780   3.062  -5.953  1.00  0.62           H  
ATOM    897 1HB  ALA A  55       7.467   4.632  -4.595  1.00  0.62           H  
ATOM    898 2HB  ALA A  55       9.017   5.350  -5.086  1.00  0.62           H  
ATOM    899 3HB  ALA A  55       7.528   5.790  -5.910  1.00  0.62           H  
ATOM    900  N   ILE A  56       6.349   3.927  -7.993  1.00  0.62           N  
ATOM    901  CA  ILE A  56       5.086   3.489  -8.603  1.00  0.62           C  
ATOM    902  C   ILE A  56       5.275   2.172  -9.350  1.00  0.62           C  
ATOM    903  O   ILE A  56       4.434   1.271  -9.272  1.00  0.62           O  
ATOM    904  CB  ILE A  56       4.539   4.528  -9.599  1.00  0.62           C  
ATOM    905  CG1 ILE A  56       4.275   5.775  -8.910  1.00  0.62           C  
ATOM    906  CG2 ILE A  56       3.285   4.032 -10.291  1.00  0.62           C  
ATOM    907  CD1 ILE A  56       3.363   5.645  -7.812  1.00  0.62           C  
ATOM    908  H   ILE A  56       6.816   4.760  -8.361  1.00  0.62           H  
ATOM    909  HA  ILE A  56       4.349   3.337  -7.813  1.00  0.62           H  
ATOM    910  HB  ILE A  56       5.278   4.727 -10.357  1.00  0.62           H  
ATOM    911 1HG1 ILE A  56       5.190   6.169  -8.540  1.00  0.62           H  
ATOM    912 2HG1 ILE A  56       3.861   6.464  -9.611  1.00  0.62           H  
ATOM    913 1HG2 ILE A  56       2.933   4.788 -10.999  1.00  0.62           H  
ATOM    914 2HG2 ILE A  56       3.518   3.117 -10.828  1.00  0.62           H  
ATOM    915 3HG2 ILE A  56       2.509   3.838  -9.551  1.00  0.62           H  
ATOM    916 1HD1 ILE A  56       3.251   6.608  -7.396  1.00  0.62           H  
ATOM    917 2HD1 ILE A  56       2.403   5.267  -8.164  1.00  0.62           H  
ATOM    918 3HD1 ILE A  56       3.767   4.964  -7.071  1.00  0.62           H  
ATOM    919  N   GLU A  57       6.397   2.046 -10.068  1.00  0.62           N  
ATOM    920  CA  GLU A  57       6.704   0.834 -10.837  1.00  0.62           C  
ATOM    921  C   GLU A  57       6.759  -0.381  -9.916  1.00  0.62           C  
ATOM    922  O   GLU A  57       6.348  -1.481 -10.284  1.00  0.62           O  
ATOM    923  CB  GLU A  57       8.052   0.951 -11.569  1.00  0.62           C  
ATOM    924  CG  GLU A  57       8.103   1.927 -12.750  1.00  0.62           C  
ATOM    925  CD  GLU A  57       9.496   2.017 -13.375  1.00  0.62           C  
ATOM    926  OE1 GLU A  57      10.421   1.476 -12.811  1.00  0.62           O  
ATOM    927  OE2 GLU A  57       9.623   2.621 -14.419  1.00  0.62           O  
ATOM    928  H   GLU A  57       7.039   2.838 -10.095  1.00  0.62           H  
ATOM    929  HA  GLU A  57       5.913   0.677 -11.570  1.00  0.62           H  
ATOM    930 1HB  GLU A  57       8.815   1.260 -10.858  1.00  0.62           H  
ATOM    931 2HB  GLU A  57       8.342  -0.030 -11.941  1.00  0.62           H  
ATOM    932 1HG  GLU A  57       7.394   1.602 -13.509  1.00  0.62           H  
ATOM    933 2HG  GLU A  57       7.798   2.912 -12.406  1.00  0.62           H  
ATOM    934  N   GLN A  58       7.223  -0.148  -8.693  1.00  0.62           N  
ATOM    935  CA  GLN A  58       7.368  -1.169  -7.669  1.00  0.62           C  
ATOM    936  C   GLN A  58       6.072  -1.461  -6.886  1.00  0.62           C  
ATOM    937  O   GLN A  58       6.072  -2.317  -5.998  1.00  0.62           O  
ATOM    938  CB  GLN A  58       8.476  -0.746  -6.716  1.00  0.62           C  
ATOM    939  CG  GLN A  58       9.844  -0.707  -7.328  1.00  0.62           C  
ATOM    940  CD  GLN A  58      10.892  -0.133  -6.385  1.00  0.62           C  
ATOM    941  OE1 GLN A  58      11.211  -0.697  -5.328  1.00  0.62           O  
ATOM    942  NE2 GLN A  58      11.435   1.007  -6.789  1.00  0.62           N  
ATOM    943  H   GLN A  58       7.566   0.793  -8.487  1.00  0.62           H  
ATOM    944  HA  GLN A  58       7.672  -2.092  -8.160  1.00  0.62           H  
ATOM    945 1HB  GLN A  58       8.271   0.265  -6.388  1.00  0.62           H  
ATOM    946 2HB  GLN A  58       8.490  -1.393  -5.844  1.00  0.62           H  
ATOM    947 1HG  GLN A  58      10.138  -1.721  -7.593  1.00  0.62           H  
ATOM    948 2HG  GLN A  58       9.812  -0.084  -8.222  1.00  0.62           H  
ATOM    949 1HE2 GLN A  58      12.173   1.477  -6.251  1.00  0.62           H  
ATOM    950 2HE2 GLN A  58      11.126   1.413  -7.653  1.00  0.62           H  
ATOM    951  N   GLY A  59       4.969  -0.770  -7.215  1.00  0.62           N  
ATOM    952  CA  GLY A  59       3.677  -1.001  -6.564  1.00  0.62           C  
ATOM    953  C   GLY A  59       3.184   0.040  -5.547  1.00  0.62           C  
ATOM    954  O   GLY A  59       2.141  -0.166  -4.922  1.00  0.62           O  
ATOM    955  H   GLY A  59       5.003  -0.075  -7.958  1.00  0.62           H  
ATOM    956 1HA  GLY A  59       2.925  -1.095  -7.346  1.00  0.62           H  
ATOM    957 2HA  GLY A  59       3.713  -1.971  -6.072  1.00  0.62           H  
ATOM    958  N   ALA A  60       3.890   1.150  -5.352  1.00  0.61           N  
ATOM    959  CA  ALA A  60       3.387   2.122  -4.386  1.00  0.61           C  
ATOM    960  C   ALA A  60       2.049   2.709  -4.829  1.00  0.61           C  
ATOM    961  O   ALA A  60       1.829   2.934  -6.020  1.00  0.61           O  
ATOM    962  CB  ALA A  60       4.379   3.246  -4.189  1.00  0.61           C  
ATOM    963  H   ALA A  60       4.755   1.342  -5.857  1.00  0.61           H  
ATOM    964  HA  ALA A  60       3.242   1.609  -3.436  1.00  0.61           H  
ATOM    965 1HB  ALA A  60       4.000   3.943  -3.435  1.00  0.61           H  
ATOM    966 2HB  ALA A  60       5.311   2.826  -3.865  1.00  0.61           H  
ATOM    967 3HB  ALA A  60       4.530   3.771  -5.123  1.00  0.61           H  
ATOM    968  N   LYS A  61       1.169   2.969  -3.860  1.00  0.60           N  
ATOM    969  CA  LYS A  61      -0.101   3.656  -4.094  1.00  0.60           C  
ATOM    970  C   LYS A  61      -0.052   4.995  -3.376  1.00  0.60           C  
ATOM    971  O   LYS A  61      -0.816   5.923  -3.680  1.00  0.60           O  
ATOM    972  CB  LYS A  61      -1.287   2.812  -3.650  1.00  0.60           C  
ATOM    973  CG  LYS A  61      -1.463   1.528  -4.470  1.00  0.60           C  
ATOM    974  CD  LYS A  61      -2.705   0.752  -4.052  1.00  0.60           C  
ATOM    975  CE  LYS A  61      -2.875  -0.507  -4.898  1.00  0.60           C  
ATOM    976  NZ  LYS A  61      -4.073  -1.295  -4.492  1.00  0.60           N  
ATOM    977  H   LYS A  61       1.404   2.697  -2.911  1.00  0.60           H  
ATOM    978  HA  LYS A  61      -0.206   3.854  -5.161  1.00  0.60           H  
ATOM    979 1HB  LYS A  61      -1.161   2.535  -2.604  1.00  0.60           H  
ATOM    980 2HB  LYS A  61      -2.203   3.397  -3.732  1.00  0.60           H  
ATOM    981 1HG  LYS A  61      -1.549   1.790  -5.526  1.00  0.60           H  
ATOM    982 2HG  LYS A  61      -0.581   0.892  -4.347  1.00  0.60           H  
ATOM    983 1HD  LYS A  61      -2.622   0.469  -3.003  1.00  0.60           H  
ATOM    984 2HD  LYS A  61      -3.587   1.382  -4.173  1.00  0.60           H  
ATOM    985 1HE  LYS A  61      -2.977  -0.221  -5.943  1.00  0.60           H  
ATOM    986 2HE  LYS A  61      -1.987  -1.131  -4.788  1.00  0.60           H  
ATOM    987 1HZ  LYS A  61      -4.148  -2.116  -5.075  1.00  0.60           H  
ATOM    988 2HZ  LYS A  61      -3.985  -1.576  -3.527  1.00  0.60           H  
ATOM    989 3HZ  LYS A  61      -4.902  -0.728  -4.602  1.00  0.60           H  
ATOM    990  N   ARG A  62       0.867   5.063  -2.419  1.00  0.60           N  
ATOM    991  CA  ARG A  62       1.115   6.252  -1.616  1.00  0.60           C  
ATOM    992  C   ARG A  62       2.610   6.449  -1.439  1.00  0.60           C  
ATOM    993  O   ARG A  62       3.333   5.503  -1.121  1.00  0.60           O  
ATOM    994  CB  ARG A  62       0.461   6.144  -0.250  1.00  0.60           C  
ATOM    995  CG  ARG A  62       0.776   7.303   0.714  1.00  0.60           C  
ATOM    996  CD  ARG A  62       0.098   7.128   2.029  1.00  0.60           C  
ATOM    997  NE  ARG A  62      -1.320   7.350   1.973  1.00  0.60           N  
ATOM    998  CZ  ARG A  62      -2.198   6.863   2.852  1.00  0.60           C  
ATOM    999  NH1 ARG A  62      -1.808   6.077   3.848  1.00  0.60           N  
ATOM   1000  NH2 ARG A  62      -3.464   7.191   2.697  1.00  0.60           N  
ATOM   1001  H   ARG A  62       1.406   4.223  -2.216  1.00  0.60           H  
ATOM   1002  HA  ARG A  62       0.705   7.118  -2.133  1.00  0.60           H  
ATOM   1003 1HB  ARG A  62      -0.621   6.118  -0.376  1.00  0.60           H  
ATOM   1004 2HB  ARG A  62       0.756   5.213   0.219  1.00  0.60           H  
ATOM   1005 1HG  ARG A  62       1.852   7.346   0.896  1.00  0.60           H  
ATOM   1006 2HG  ARG A  62       0.443   8.252   0.273  1.00  0.60           H  
ATOM   1007 1HD  ARG A  62       0.248   6.123   2.376  1.00  0.60           H  
ATOM   1008 2HD  ARG A  62       0.519   7.804   2.754  1.00  0.60           H  
ATOM   1009  HE  ARG A  62      -1.709   7.953   1.236  1.00  0.60           H  
ATOM   1010 1HH1 ARG A  62      -0.810   5.809   3.959  1.00  0.60           H  
ATOM   1011 2HH1 ARG A  62      -2.486   5.721   4.501  1.00  0.60           H  
ATOM   1012 1HH2 ARG A  62      -3.704   7.813   1.907  1.00  0.60           H  
ATOM   1013 2HH2 ARG A  62      -4.168   6.854   3.331  1.00  0.60           H  
ATOM   1014  N   ILE A  63       3.063   7.667  -1.677  1.00  0.61           N  
ATOM   1015  CA  ILE A  63       4.464   8.005  -1.534  1.00  0.61           C  
ATOM   1016  C   ILE A  63       4.656   9.151  -0.563  1.00  0.61           C  
ATOM   1017  O   ILE A  63       4.008  10.192  -0.684  1.00  0.61           O  
ATOM   1018  CB  ILE A  63       5.097   8.348  -2.890  1.00  0.61           C  
ATOM   1019  CG1 ILE A  63       5.006   7.134  -3.827  1.00  0.61           C  
ATOM   1020  CG2 ILE A  63       6.534   8.776  -2.714  1.00  0.61           C  
ATOM   1021  CD1 ILE A  63       5.390   7.419  -5.217  1.00  0.61           C  
ATOM   1022  H   ILE A  63       2.400   8.387  -1.954  1.00  0.61           H  
ATOM   1023  HA  ILE A  63       4.984   7.141  -1.140  1.00  0.61           H  
ATOM   1024  HB  ILE A  63       4.559   9.132  -3.331  1.00  0.61           H  
ATOM   1025 1HG1 ILE A  63       5.652   6.374  -3.464  1.00  0.61           H  
ATOM   1026 2HG1 ILE A  63       3.994   6.755  -3.831  1.00  0.61           H  
ATOM   1027 1HG2 ILE A  63       6.960   9.020  -3.686  1.00  0.61           H  
ATOM   1028 2HG2 ILE A  63       6.586   9.650  -2.071  1.00  0.61           H  
ATOM   1029 3HG2 ILE A  63       7.093   7.958  -2.255  1.00  0.61           H  
ATOM   1030 1HD1 ILE A  63       5.307   6.514  -5.812  1.00  0.61           H  
ATOM   1031 2HD1 ILE A  63       4.735   8.175  -5.622  1.00  0.61           H  
ATOM   1032 3HD1 ILE A  63       6.415   7.774  -5.240  1.00  0.61           H  
ATOM   1033  N   ILE A  64       5.541   8.945   0.390  1.00  0.63           N  
ATOM   1034  CA  ILE A  64       5.866   9.949   1.375  1.00  0.63           C  
ATOM   1035  C   ILE A  64       7.139  10.592   0.877  1.00  0.63           C  
ATOM   1036  O   ILE A  64       8.047   9.874   0.457  1.00  0.63           O  
ATOM   1037  CB  ILE A  64       6.119   9.330   2.760  1.00  0.63           C  
ATOM   1038  CG1 ILE A  64       4.943   8.433   3.169  1.00  0.63           C  
ATOM   1039  CG2 ILE A  64       6.333  10.439   3.776  1.00  0.63           C  
ATOM   1040  CD1 ILE A  64       3.628   9.107   3.191  1.00  0.63           C  
ATOM   1041  H   ILE A  64       6.016   8.046   0.421  1.00  0.63           H  
ATOM   1042  HA  ILE A  64       5.078  10.699   1.430  1.00  0.63           H  
ATOM   1043  HB  ILE A  64       7.005   8.696   2.718  1.00  0.63           H  
ATOM   1044 1HG1 ILE A  64       4.889   7.587   2.476  1.00  0.63           H  
ATOM   1045 2HG1 ILE A  64       5.136   8.049   4.169  1.00  0.63           H  
ATOM   1046 1HG2 ILE A  64       6.522  10.006   4.755  1.00  0.63           H  
ATOM   1047 2HG2 ILE A  64       7.184  11.047   3.481  1.00  0.63           H  
ATOM   1048 3HG2 ILE A  64       5.438  11.064   3.812  1.00  0.63           H  
ATOM   1049 1HD1 ILE A  64       2.865   8.391   3.499  1.00  0.63           H  
ATOM   1050 2HD1 ILE A  64       3.650   9.943   3.892  1.00  0.63           H  
ATOM   1051 3HD1 ILE A  64       3.403   9.468   2.192  1.00  0.63           H  
ATOM   1052  N   VAL A  65       7.190  11.911   0.840  1.00  0.66           N  
ATOM   1053  CA  VAL A  65       8.395  12.562   0.363  1.00  0.66           C  
ATOM   1054  C   VAL A  65       9.061  13.339   1.488  1.00  0.66           C  
ATOM   1055  O   VAL A  65       8.458  14.213   2.119  1.00  0.66           O  
ATOM   1056  CB  VAL A  65       8.088  13.482  -0.817  1.00  0.66           C  
ATOM   1057  CG1 VAL A  65       9.379  14.137  -1.274  1.00  0.66           C  
ATOM   1058  CG2 VAL A  65       7.429  12.671  -1.919  1.00  0.66           C  
ATOM   1059  H   VAL A  65       6.395  12.455   1.164  1.00  0.66           H  
ATOM   1060  HA  VAL A  65       9.087  11.802   0.015  1.00  0.66           H  
ATOM   1061  HB  VAL A  65       7.412  14.253  -0.509  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  65       9.207  14.789  -2.104  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  65       9.817  14.708  -0.455  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  65      10.061  13.345  -1.575  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  65       7.196  13.314  -2.747  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  65       8.091  11.887  -2.246  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  65       6.509  12.232  -1.536  1.00  0.66           H  
ATOM   1068  N   VAL A  66      10.310  12.990   1.759  1.00  0.71           N  
ATOM   1069  CA  VAL A  66      11.041  13.606   2.848  1.00  0.71           C  
ATOM   1070  C   VAL A  66      12.276  14.400   2.435  1.00  0.71           C  
ATOM   1071  O   VAL A  66      13.298  13.808   2.093  1.00  0.71           O  
ATOM   1072  CB  VAL A  66      11.459  12.546   3.856  1.00  0.71           C  
ATOM   1073  CG1 VAL A  66      12.274  13.192   4.953  1.00  0.71           C  
ATOM   1074  CG2 VAL A  66      10.205  11.938   4.459  1.00  0.71           C  
ATOM   1075  H   VAL A  66      10.753  12.275   1.179  1.00  0.71           H  
ATOM   1076  HA  VAL A  66      10.333  14.224   3.374  1.00  0.71           H  
ATOM   1077  HB  VAL A  66      12.052  11.791   3.369  1.00  0.71           H  
ATOM   1078 1HG1 VAL A  66      12.568  12.440   5.684  1.00  0.71           H  
ATOM   1079 2HG1 VAL A  66      13.169  13.648   4.522  1.00  0.71           H  
ATOM   1080 3HG1 VAL A  66      11.678  13.964   5.442  1.00  0.71           H  
ATOM   1081 1HG2 VAL A  66      10.480  11.181   5.192  1.00  0.71           H  
ATOM   1082 2HG2 VAL A  66       9.633  12.721   4.945  1.00  0.71           H  
ATOM   1083 3HG2 VAL A  66       9.602  11.486   3.681  1.00  0.71           H  
ATOM   1084  N   PRO A  67      12.235  15.735   2.523  1.00  0.77           N  
ATOM   1085  CA  PRO A  67      13.308  16.631   2.176  1.00  0.77           C  
ATOM   1086  C   PRO A  67      14.408  16.574   3.221  1.00  0.77           C  
ATOM   1087  O   PRO A  67      14.248  17.014   4.367  1.00  0.77           O  
ATOM   1088  CB  PRO A  67      12.589  17.980   2.092  1.00  0.77           C  
ATOM   1089  CG  PRO A  67      11.394  17.858   2.967  1.00  0.77           C  
ATOM   1090  CD  PRO A  67      11.011  16.419   2.985  1.00  0.77           C  
ATOM   1091  HA  PRO A  67      13.719  16.354   1.203  1.00  0.77           H  
ATOM   1092 1HB  PRO A  67      13.240  18.788   2.427  1.00  0.77           H  
ATOM   1093 2HB  PRO A  67      12.316  18.195   1.066  1.00  0.77           H  
ATOM   1094 1HG  PRO A  67      11.596  18.198   3.932  1.00  0.77           H  
ATOM   1095 2HG  PRO A  67      10.581  18.499   2.598  1.00  0.77           H  
ATOM   1096 1HD  PRO A  67      10.785  16.183   4.040  1.00  0.77           H  
ATOM   1097 2HD  PRO A  67      10.155  16.238   2.318  1.00  0.77           H  
ATOM   1098  N   VAL A  68      15.559  16.065   2.813  1.00  0.85           N  
ATOM   1099  CA  VAL A  68      16.672  15.882   3.727  1.00  0.85           C  
ATOM   1100  C   VAL A  68      17.501  17.162   3.777  1.00  0.85           C  
ATOM   1101  O   VAL A  68      18.644  17.231   3.323  1.00  0.85           O  
ATOM   1102  CB  VAL A  68      17.521  14.696   3.242  1.00  0.85           C  
ATOM   1103  CG1 VAL A  68      18.620  14.377   4.225  1.00  0.85           C  
ATOM   1104  CG2 VAL A  68      16.606  13.489   3.026  1.00  0.85           C  
ATOM   1105  H   VAL A  68      15.665  15.774   1.847  1.00  0.85           H  
ATOM   1106  HA  VAL A  68      16.285  15.663   4.719  1.00  0.85           H  
ATOM   1107  HB  VAL A  68      17.991  14.965   2.296  1.00  0.85           H  
ATOM   1108 1HG1 VAL A  68      19.213  13.550   3.851  1.00  0.85           H  
ATOM   1109 2HG1 VAL A  68      19.257  15.251   4.354  1.00  0.85           H  
ATOM   1110 3HG1 VAL A  68      18.192  14.101   5.163  1.00  0.85           H  
ATOM   1111 1HG2 VAL A  68      17.195  12.655   2.656  1.00  0.85           H  
ATOM   1112 2HG2 VAL A  68      16.127  13.214   3.966  1.00  0.85           H  
ATOM   1113 3HG2 VAL A  68      15.844  13.743   2.292  1.00  0.85           H  
ATOM   1114  N   PHE A  69      16.870  18.161   4.367  1.00  0.93           N  
ATOM   1115  CA  PHE A  69      17.365  19.515   4.545  1.00  0.93           C  
ATOM   1116  C   PHE A  69      17.229  19.902   6.003  1.00  0.93           C  
ATOM   1117  O   PHE A  69      16.280  19.474   6.673  1.00  0.93           O  
ATOM   1118  CB  PHE A  69      16.566  20.480   3.656  1.00  0.93           C  
ATOM   1119  CG  PHE A  69      16.745  20.295   2.160  1.00  0.93           C  
ATOM   1120  CD1 PHE A  69      16.033  19.347   1.466  1.00  0.93           C  
ATOM   1121  CD2 PHE A  69      17.576  21.125   1.446  1.00  0.93           C  
ATOM   1122  CE1 PHE A  69      16.160  19.194   0.116  1.00  0.93           C  
ATOM   1123  CE2 PHE A  69      17.696  20.990   0.087  1.00  0.93           C  
ATOM   1124  CZ  PHE A  69      16.990  20.017  -0.577  1.00  0.93           C  
ATOM   1125  H   PHE A  69      15.929  17.935   4.677  1.00  0.93           H  
ATOM   1126  HA  PHE A  69      18.419  19.549   4.267  1.00  0.93           H  
ATOM   1127 1HB  PHE A  69      15.508  20.359   3.877  1.00  0.93           H  
ATOM   1128 2HB  PHE A  69      16.827  21.509   3.905  1.00  0.93           H  
ATOM   1129  HD1 PHE A  69      15.386  18.716   2.006  1.00  0.93           H  
ATOM   1130  HD2 PHE A  69      18.135  21.900   1.972  1.00  0.93           H  
ATOM   1131  HE1 PHE A  69      15.601  18.418  -0.397  1.00  0.93           H  
ATOM   1132  HE2 PHE A  69      18.353  21.654  -0.462  1.00  0.93           H  
ATOM   1133  HZ  PHE A  69      17.095  19.906  -1.641  1.00  0.93           H  
ATOM   1134  N   LEU A  70      18.134  20.748   6.478  1.00  0.98           N  
ATOM   1135  CA  LEU A  70      18.056  21.204   7.853  1.00  0.98           C  
ATOM   1136  C   LEU A  70      17.369  22.561   8.011  1.00  0.98           C  
ATOM   1137  O   LEU A  70      17.344  23.126   9.104  1.00  0.98           O  
ATOM   1138  CB  LEU A  70      19.442  21.213   8.491  1.00  0.98           C  
ATOM   1139  CG  LEU A  70      20.101  19.822   8.578  1.00  0.98           C  
ATOM   1140  CD1 LEU A  70      21.484  19.945   9.196  1.00  0.98           C  
ATOM   1141  CD2 LEU A  70      19.204  18.899   9.396  1.00  0.98           C  
ATOM   1142  H   LEU A  70      18.891  21.065   5.887  1.00  0.98           H  
ATOM   1143  HA  LEU A  70      17.479  20.468   8.393  1.00  0.98           H  
ATOM   1144 1HB  LEU A  70      20.093  21.864   7.910  1.00  0.98           H  
ATOM   1145 2HB  LEU A  70      19.360  21.614   9.501  1.00  0.98           H  
ATOM   1146  HG  LEU A  70      20.217  19.411   7.574  1.00  0.98           H  
ATOM   1147 1HD1 LEU A  70      21.949  18.961   9.247  1.00  0.98           H  
ATOM   1148 2HD1 LEU A  70      22.099  20.605   8.583  1.00  0.98           H  
ATOM   1149 3HD1 LEU A  70      21.400  20.358  10.201  1.00  0.98           H  
ATOM   1150 1HD2 LEU A  70      19.654  17.907   9.451  1.00  0.98           H  
ATOM   1151 2HD2 LEU A  70      19.084  19.298  10.403  1.00  0.98           H  
ATOM   1152 3HD2 LEU A  70      18.235  18.830   8.916  1.00  0.98           H  
ATOM   1153  N   ALA A  71      16.818  23.089   6.923  1.00  1.01           N  
ATOM   1154  CA  ALA A  71      16.123  24.369   6.980  1.00  1.01           C  
ATOM   1155  C   ALA A  71      15.114  24.509   5.849  1.00  1.01           C  
ATOM   1156  O   ALA A  71      15.311  23.989   4.746  1.00  1.01           O  
ATOM   1157  CB  ALA A  71      17.123  25.510   6.915  1.00  1.01           C  
ATOM   1158  H   ALA A  71      16.868  22.585   6.053  1.00  1.01           H  
ATOM   1159  HA  ALA A  71      15.579  24.419   7.923  1.00  1.01           H  
ATOM   1160 1HB  ALA A  71      16.592  26.460   6.983  1.00  1.01           H  
ATOM   1161 2HB  ALA A  71      17.826  25.428   7.745  1.00  1.01           H  
ATOM   1162 3HB  ALA A  71      17.666  25.465   5.974  1.00  1.01           H  
ATOM   1163  N   HIS A  72      14.083  25.319   6.086  1.00  0.99           N  
ATOM   1164  CA  HIS A  72      13.059  25.590   5.076  1.00  0.99           C  
ATOM   1165  C   HIS A  72      13.506  26.582   4.007  1.00  0.99           C  
ATOM   1166  O   HIS A  72      13.002  27.703   3.937  1.00  0.99           O  
ATOM   1167  CB  HIS A  72      11.789  26.153   5.717  1.00  0.99           C  
ATOM   1168  CG  HIS A  72      11.024  25.223   6.590  1.00  0.99           C  
ATOM   1169  ND1 HIS A  72      11.457  24.825   7.842  1.00  0.99           N  
ATOM   1170  CD2 HIS A  72       9.825  24.634   6.399  1.00  0.99           C  
ATOM   1171  CE1 HIS A  72      10.545  24.019   8.377  1.00  0.99           C  
ATOM   1172  NE2 HIS A  72       9.548  23.896   7.519  1.00  0.99           N  
ATOM   1173  H   HIS A  72      13.987  25.735   7.001  1.00  0.99           H  
ATOM   1174  HA  HIS A  72      12.802  24.662   4.580  1.00  0.99           H  
ATOM   1175 1HB  HIS A  72      12.050  27.030   6.309  1.00  0.99           H  
ATOM   1176 2HB  HIS A  72      11.121  26.488   4.929  1.00  0.99           H  
ATOM   1177  HD2 HIS A  72       9.188  24.729   5.519  1.00  0.99           H  
ATOM   1178  HE1 HIS A  72      10.604  23.546   9.351  1.00  0.99           H  
ATOM   1179  HE2 HIS A  72       8.683  23.337   7.633  1.00  0.99           H  
ATOM   1180  N   GLY A  73      14.450  26.167   3.177  1.00  0.95           N  
ATOM   1181  CA  GLY A  73      14.964  27.046   2.134  1.00  0.95           C  
ATOM   1182  C   GLY A  73      14.048  27.022   0.917  1.00  0.95           C  
ATOM   1183  O   GLY A  73      13.052  26.283   0.892  1.00  0.95           O  
ATOM   1184  H   GLY A  73      14.824  25.230   3.328  1.00  0.95           H  
ATOM   1185 1HA  GLY A  73      15.048  28.063   2.518  1.00  0.95           H  
ATOM   1186 2HA  GLY A  73      15.965  26.722   1.851  1.00  0.95           H  
ATOM   1187  N   ILE A  74      14.435  27.745  -0.142  1.00  0.90           N  
ATOM   1188  CA  ILE A  74      13.619  27.813  -1.359  1.00  0.90           C  
ATOM   1189  C   ILE A  74      13.442  26.429  -1.965  1.00  0.90           C  
ATOM   1190  O   ILE A  74      12.384  26.093  -2.518  1.00  0.90           O  
ATOM   1191  CB  ILE A  74      14.249  28.775  -2.392  1.00  0.90           C  
ATOM   1192  CG1 ILE A  74      13.244  29.088  -3.486  1.00  0.90           C  
ATOM   1193  CG2 ILE A  74      15.523  28.173  -3.026  1.00  0.90           C  
ATOM   1194  CD1 ILE A  74      12.026  29.831  -2.997  1.00  0.90           C  
ATOM   1195  H   ILE A  74      15.275  28.304  -0.080  1.00  0.90           H  
ATOM   1196  HA  ILE A  74      12.636  28.202  -1.095  1.00  0.90           H  
ATOM   1197  HB  ILE A  74      14.505  29.708  -1.893  1.00  0.90           H  
ATOM   1198 1HG1 ILE A  74      13.734  29.692  -4.245  1.00  0.90           H  
ATOM   1199 2HG1 ILE A  74      12.925  28.151  -3.946  1.00  0.90           H  
ATOM   1200 1HG2 ILE A  74      15.940  28.887  -3.733  1.00  0.90           H  
ATOM   1201 2HG2 ILE A  74      16.257  27.961  -2.254  1.00  0.90           H  
ATOM   1202 3HG2 ILE A  74      15.283  27.254  -3.565  1.00  0.90           H  
ATOM   1203 1HD1 ILE A  74      11.359  30.023  -3.830  1.00  0.90           H  
ATOM   1204 2HD1 ILE A  74      11.507  29.229  -2.247  1.00  0.90           H  
ATOM   1205 3HD1 ILE A  74      12.331  30.777  -2.555  1.00  0.90           H  
ATOM   1206  N   HIS A  75      14.439  25.581  -1.755  1.00  0.84           N  
ATOM   1207  CA  HIS A  75      14.369  24.244  -2.267  1.00  0.84           C  
ATOM   1208  C   HIS A  75      13.182  23.495  -1.679  1.00  0.84           C  
ATOM   1209  O   HIS A  75      12.509  22.725  -2.361  1.00  0.84           O  
ATOM   1210  CB  HIS A  75      15.649  23.470  -1.980  1.00  0.84           C  
ATOM   1211  CG  HIS A  75      16.818  23.896  -2.818  1.00  0.84           C  
ATOM   1212  ND1 HIS A  75      16.697  24.302  -4.151  1.00  0.84           N  
ATOM   1213  CD2 HIS A  75      18.135  23.956  -2.525  1.00  0.84           C  
ATOM   1214  CE1 HIS A  75      17.894  24.593  -4.620  1.00  0.84           C  
ATOM   1215  NE2 HIS A  75      18.785  24.388  -3.655  1.00  0.84           N  
ATOM   1216  H   HIS A  75      15.267  25.898  -1.276  1.00  0.84           H  
ATOM   1217  HA  HIS A  75      14.260  24.299  -3.338  1.00  0.84           H  
ATOM   1218 1HB  HIS A  75      15.919  23.605  -0.932  1.00  0.84           H  
ATOM   1219 2HB  HIS A  75      15.476  22.412  -2.122  1.00  0.84           H  
ATOM   1220  HD1 HIS A  75      15.838  24.422  -4.722  1.00  0.84           H  
ATOM   1221  HD2 HIS A  75      18.704  23.731  -1.625  1.00  0.84           H  
ATOM   1222  HE1 HIS A  75      18.015  24.930  -5.654  1.00  0.84           H  
ATOM   1223  N   THR A  76      12.887  23.726  -0.408  1.00  0.79           N  
ATOM   1224  CA  THR A  76      11.850  22.939   0.216  1.00  0.79           C  
ATOM   1225  C   THR A  76      10.488  23.600   0.203  1.00  0.79           C  
ATOM   1226  O   THR A  76       9.472  22.908   0.325  1.00  0.79           O  
ATOM   1227  CB  THR A  76      12.240  22.642   1.652  1.00  0.79           C  
ATOM   1228  OG1 THR A  76      12.331  23.865   2.373  1.00  0.79           O  
ATOM   1229  CG2 THR A  76      13.593  21.948   1.678  1.00  0.79           C  
ATOM   1230  H   THR A  76      13.369  24.442   0.128  1.00  0.79           H  
ATOM   1231  HA  THR A  76      11.764  22.002  -0.322  1.00  0.79           H  
ATOM   1232  HB  THR A  76      11.492  22.002   2.117  1.00  0.79           H  
ATOM   1233  HG1 THR A  76      12.701  24.568   1.794  1.00  0.79           H  
ATOM   1234 1HG2 THR A  76      13.878  21.744   2.704  1.00  0.79           H  
ATOM   1235 2HG2 THR A  76      13.529  21.014   1.127  1.00  0.79           H  
ATOM   1236 3HG2 THR A  76      14.343  22.588   1.218  1.00  0.79           H  
ATOM   1237  N   THR A  77      10.449  24.920   0.020  1.00  0.75           N  
ATOM   1238  CA  THR A  77       9.164  25.599   0.044  1.00  0.75           C  
ATOM   1239  C   THR A  77       8.612  25.849  -1.363  1.00  0.75           C  
ATOM   1240  O   THR A  77       7.405  26.020  -1.529  1.00  0.75           O  
ATOM   1241  CB  THR A  77       9.265  26.919   0.830  1.00  0.75           C  
ATOM   1242  OG1 THR A  77      10.174  27.804   0.178  1.00  0.75           O  
ATOM   1243  CG2 THR A  77       9.789  26.641   2.247  1.00  0.75           C  
ATOM   1244  H   THR A  77      11.318  25.448  -0.050  1.00  0.75           H  
ATOM   1245  HA  THR A  77       8.452  24.963   0.568  1.00  0.75           H  
ATOM   1246  HB  THR A  77       8.284  27.387   0.883  1.00  0.75           H  
ATOM   1247  HG1 THR A  77      11.075  27.472   0.312  1.00  0.75           H  
ATOM   1248 1HG2 THR A  77       9.866  27.576   2.801  1.00  0.75           H  
ATOM   1249 2HG2 THR A  77       9.108  25.967   2.765  1.00  0.75           H  
ATOM   1250 3HG2 THR A  77      10.776  26.180   2.187  1.00  0.75           H  
ATOM   1251  N   ARG A  78       9.476  25.837  -2.382  1.00  0.72           N  
ATOM   1252  CA  ARG A  78       9.027  26.046  -3.753  1.00  0.72           C  
ATOM   1253  C   ARG A  78       9.442  24.926  -4.707  1.00  0.72           C  
ATOM   1254  O   ARG A  78       8.606  24.377  -5.435  1.00  0.72           O  
ATOM   1255  CB  ARG A  78       9.578  27.340  -4.325  1.00  0.72           C  
ATOM   1256  CG  ARG A  78       9.067  27.658  -5.730  1.00  0.72           C  
ATOM   1257  CD  ARG A  78       9.765  28.813  -6.342  1.00  0.72           C  
ATOM   1258  NE  ARG A  78      11.149  28.491  -6.622  1.00  0.72           N  
ATOM   1259  CZ  ARG A  78      12.112  29.359  -6.939  1.00  0.72           C  
ATOM   1260  NH1 ARG A  78      11.874  30.654  -7.030  1.00  0.72           N  
ATOM   1261  NH2 ARG A  78      13.304  28.864  -7.153  1.00  0.72           N  
ATOM   1262  H   ARG A  78      10.471  25.731  -2.212  1.00  0.72           H  
ATOM   1263  HA  ARG A  78       7.940  26.104  -3.752  1.00  0.72           H  
ATOM   1264 1HB  ARG A  78       9.323  28.170  -3.671  1.00  0.72           H  
ATOM   1265 2HB  ARG A  78      10.667  27.277  -4.375  1.00  0.72           H  
ATOM   1266 1HG  ARG A  78       9.237  26.789  -6.371  1.00  0.72           H  
ATOM   1267 2HG  ARG A  78       8.002  27.878  -5.690  1.00  0.72           H  
ATOM   1268 1HD  ARG A  78       9.281  29.081  -7.278  1.00  0.72           H  
ATOM   1269 2HD  ARG A  78       9.740  29.660  -5.662  1.00  0.72           H  
ATOM   1270  HE  ARG A  78      11.446  27.499  -6.575  1.00  0.72           H  
ATOM   1271 1HH1 ARG A  78      10.944  31.008  -6.860  1.00  0.72           H  
ATOM   1272 2HH1 ARG A  78      12.621  31.287  -7.272  1.00  0.72           H  
ATOM   1273 1HH2 ARG A  78      13.412  27.834  -7.056  1.00  0.72           H  
ATOM   1274 2HH2 ARG A  78      14.079  29.455  -7.393  1.00  0.72           H  
ATOM   1275  N   ASP A  79      10.733  24.588  -4.721  1.00  0.70           N  
ATOM   1276  CA  ASP A  79      11.228  23.718  -5.785  1.00  0.70           C  
ATOM   1277  C   ASP A  79      10.825  22.256  -5.640  1.00  0.70           C  
ATOM   1278  O   ASP A  79      10.407  21.642  -6.615  1.00  0.70           O  
ATOM   1279  CB  ASP A  79      12.727  23.764  -5.823  1.00  0.70           C  
ATOM   1280  CG  ASP A  79      13.329  25.116  -6.193  1.00  0.70           C  
ATOM   1281  OD1 ASP A  79      12.627  25.984  -6.697  1.00  0.70           O  
ATOM   1282  OD2 ASP A  79      14.502  25.291  -5.923  1.00  0.70           O  
ATOM   1283  H   ASP A  79      11.373  25.001  -4.039  1.00  0.70           H  
ATOM   1284  HA  ASP A  79      10.837  24.087  -6.730  1.00  0.70           H  
ATOM   1285 1HB  ASP A  79      13.062  23.471  -4.873  1.00  0.70           H  
ATOM   1286 2HB  ASP A  79      13.083  23.023  -6.536  1.00  0.70           H  
ATOM   1287  N   ILE A  80      10.879  21.693  -4.440  1.00  0.68           N  
ATOM   1288  CA  ILE A  80      10.460  20.310  -4.330  1.00  0.68           C  
ATOM   1289  C   ILE A  80       8.988  20.103  -4.682  1.00  0.68           C  
ATOM   1290  O   ILE A  80       8.719  19.235  -5.507  1.00  0.68           O  
ATOM   1291  CB  ILE A  80      10.801  19.672  -2.983  1.00  0.68           C  
ATOM   1292  CG1 ILE A  80      12.276  19.549  -2.889  1.00  0.68           C  
ATOM   1293  CG2 ILE A  80      10.144  18.300  -2.893  1.00  0.68           C  
ATOM   1294  CD1 ILE A  80      12.769  19.197  -1.536  1.00  0.68           C  
ATOM   1295  H   ILE A  80      11.263  22.193  -3.640  1.00  0.68           H  
ATOM   1296  HA  ILE A  80      11.040  19.744  -5.059  1.00  0.68           H  
ATOM   1297  HB  ILE A  80      10.478  20.307  -2.166  1.00  0.68           H  
ATOM   1298 1HG1 ILE A  80      12.601  18.800  -3.593  1.00  0.68           H  
ATOM   1299 2HG1 ILE A  80      12.711  20.487  -3.178  1.00  0.68           H  
ATOM   1300 1HG2 ILE A  80      10.410  17.831  -1.958  1.00  0.68           H  
ATOM   1301 2HG2 ILE A  80       9.068  18.418  -2.952  1.00  0.68           H  
ATOM   1302 3HG2 ILE A  80      10.485  17.680  -3.708  1.00  0.68           H  
ATOM   1303 1HD1 ILE A  80      13.840  19.136  -1.563  1.00  0.68           H  
ATOM   1304 2HD1 ILE A  80      12.469  19.950  -0.829  1.00  0.68           H  
ATOM   1305 3HD1 ILE A  80      12.351  18.239  -1.246  1.00  0.68           H  
ATOM   1306  N   PRO A  81       7.988  20.831  -4.120  1.00  0.66           N  
ATOM   1307  CA  PRO A  81       6.608  20.635  -4.517  1.00  0.66           C  
ATOM   1308  C   PRO A  81       6.426  20.956  -6.006  1.00  0.66           C  
ATOM   1309  O   PRO A  81       5.593  20.343  -6.679  1.00  0.66           O  
ATOM   1310  CB  PRO A  81       5.838  21.579  -3.572  1.00  0.66           C  
ATOM   1311  CG  PRO A  81       6.866  22.586  -3.082  1.00  0.66           C  
ATOM   1312  CD  PRO A  81       8.181  21.826  -3.033  1.00  0.66           C  
ATOM   1313  HA  PRO A  81       6.324  19.597  -4.316  1.00  0.66           H  
ATOM   1314 1HB  PRO A  81       5.002  22.056  -4.120  1.00  0.66           H  
ATOM   1315 2HB  PRO A  81       5.383  20.999  -2.754  1.00  0.66           H  
ATOM   1316 1HG  PRO A  81       6.894  23.446  -3.763  1.00  0.66           H  
ATOM   1317 2HG  PRO A  81       6.576  22.985  -2.096  1.00  0.66           H  
ATOM   1318 1HD  PRO A  81       8.949  22.545  -3.214  1.00  0.66           H  
ATOM   1319 2HD  PRO A  81       8.312  21.334  -2.076  1.00  0.66           H  
ATOM   1320  N   ARG A  82       7.282  21.820  -6.580  1.00  0.66           N  
ATOM   1321  CA  ARG A  82       7.198  22.060  -8.015  1.00  0.66           C  
ATOM   1322  C   ARG A  82       7.559  20.772  -8.757  1.00  0.66           C  
ATOM   1323  O   ARG A  82       6.795  20.272  -9.584  1.00  0.66           O  
ATOM   1324  CB  ARG A  82       8.131  23.192  -8.434  1.00  0.66           C  
ATOM   1325  CG  ARG A  82       8.158  23.525  -9.910  1.00  0.66           C  
ATOM   1326  CD  ARG A  82       9.158  24.613 -10.218  1.00  0.66           C  
ATOM   1327  NE  ARG A  82      10.559  24.218  -9.948  1.00  0.66           N  
ATOM   1328  CZ  ARG A  82      11.318  23.443 -10.759  1.00  0.66           C  
ATOM   1329  NH1 ARG A  82      10.813  22.966 -11.876  1.00  0.66           N  
ATOM   1330  NH2 ARG A  82      12.574  23.168 -10.440  1.00  0.66           N  
ATOM   1331  H   ARG A  82       7.957  22.368  -6.044  1.00  0.66           H  
ATOM   1332  HA  ARG A  82       6.175  22.338  -8.265  1.00  0.66           H  
ATOM   1333 1HB  ARG A  82       7.862  24.097  -7.897  1.00  0.66           H  
ATOM   1334 2HB  ARG A  82       9.141  22.953  -8.164  1.00  0.66           H  
ATOM   1335 1HG  ARG A  82       8.438  22.633 -10.472  1.00  0.66           H  
ATOM   1336 2HG  ARG A  82       7.170  23.860 -10.226  1.00  0.66           H  
ATOM   1337 1HD  ARG A  82       9.079  24.888 -11.269  1.00  0.66           H  
ATOM   1338 2HD  ARG A  82       8.932  25.483  -9.599  1.00  0.66           H  
ATOM   1339  HE  ARG A  82      10.990  24.570  -9.098  1.00  0.66           H  
ATOM   1340 1HH1 ARG A  82       9.856  23.173 -12.126  1.00  0.66           H  
ATOM   1341 2HH1 ARG A  82      11.380  22.391 -12.481  1.00  0.66           H  
ATOM   1342 1HH2 ARG A  82      12.977  23.536  -9.588  1.00  0.66           H  
ATOM   1343 2HH2 ARG A  82      13.136  22.596 -11.053  1.00  0.66           H  
ATOM   1344  N   LEU A  83       8.707  20.200  -8.399  1.00  0.68           N  
ATOM   1345  CA  LEU A  83       9.241  18.984  -9.005  1.00  0.68           C  
ATOM   1346  C   LEU A  83       8.341  17.774  -8.771  1.00  0.68           C  
ATOM   1347  O   LEU A  83       8.239  16.895  -9.627  1.00  0.68           O  
ATOM   1348  CB  LEU A  83      10.650  18.740  -8.470  1.00  0.68           C  
ATOM   1349  CG  LEU A  83      11.703  19.764  -8.957  1.00  0.68           C  
ATOM   1350  CD1 LEU A  83      13.022  19.573  -8.215  1.00  0.68           C  
ATOM   1351  CD2 LEU A  83      11.894  19.576 -10.447  1.00  0.68           C  
ATOM   1352  H   LEU A  83       9.265  20.656  -7.678  1.00  0.68           H  
ATOM   1353  HA  LEU A  83       9.311  19.148 -10.078  1.00  0.68           H  
ATOM   1354 1HB  LEU A  83      10.616  18.783  -7.382  1.00  0.68           H  
ATOM   1355 2HB  LEU A  83      10.972  17.748  -8.769  1.00  0.68           H  
ATOM   1356  HG  LEU A  83      11.347  20.773  -8.760  1.00  0.68           H  
ATOM   1357 1HD1 LEU A  83      13.750  20.304  -8.563  1.00  0.68           H  
ATOM   1358 2HD1 LEU A  83      12.848  19.716  -7.149  1.00  0.68           H  
ATOM   1359 3HD1 LEU A  83      13.406  18.570  -8.396  1.00  0.68           H  
ATOM   1360 1HD2 LEU A  83      12.624  20.291 -10.814  1.00  0.68           H  
ATOM   1361 2HD2 LEU A  83      12.249  18.564 -10.641  1.00  0.68           H  
ATOM   1362 3HD2 LEU A  83      10.942  19.733 -10.956  1.00  0.68           H  
ATOM   1363  N   LEU A  84       7.646  17.755  -7.637  1.00  0.71           N  
ATOM   1364  CA  LEU A  84       6.708  16.687  -7.328  1.00  0.71           C  
ATOM   1365  C   LEU A  84       5.388  16.839  -8.074  1.00  0.71           C  
ATOM   1366  O   LEU A  84       4.567  15.937  -8.028  1.00  0.71           O  
ATOM   1367  CB  LEU A  84       6.364  16.653  -5.835  1.00  0.71           C  
ATOM   1368  CG  LEU A  84       7.445  16.270  -4.867  1.00  0.71           C  
ATOM   1369  CD1 LEU A  84       6.939  16.496  -3.432  1.00  0.71           C  
ATOM   1370  CD2 LEU A  84       7.771  14.824  -5.094  1.00  0.71           C  
ATOM   1371  H   LEU A  84       7.802  18.492  -6.951  1.00  0.71           H  
ATOM   1372  HA  LEU A  84       7.162  15.740  -7.616  1.00  0.71           H  
ATOM   1373 1HB  LEU A  84       5.999  17.634  -5.552  1.00  0.71           H  
ATOM   1374 2HB  LEU A  84       5.562  15.935  -5.698  1.00  0.71           H  
ATOM   1375  HG  LEU A  84       8.328  16.874  -5.034  1.00  0.71           H  
ATOM   1376 1HD1 LEU A  84       7.695  16.225  -2.726  1.00  0.71           H  
ATOM   1377 2HD1 LEU A  84       6.692  17.542  -3.291  1.00  0.71           H  
ATOM   1378 3HD1 LEU A  84       6.058  15.890  -3.259  1.00  0.71           H  
ATOM   1379 1HD2 LEU A  84       8.557  14.510  -4.413  1.00  0.71           H  
ATOM   1380 2HD2 LEU A  84       6.880  14.221  -4.931  1.00  0.71           H  
ATOM   1381 3HD2 LEU A  84       8.100  14.695  -6.116  1.00  0.71           H  
ATOM   1382  N   GLY A  85       5.141  17.985  -8.716  1.00  0.76           N  
ATOM   1383  CA  GLY A  85       3.869  18.206  -9.391  1.00  0.76           C  
ATOM   1384  C   GLY A  85       2.736  18.513  -8.411  1.00  0.76           C  
ATOM   1385  O   GLY A  85       1.566  18.277  -8.723  1.00  0.76           O  
ATOM   1386  H   GLY A  85       5.842  18.722  -8.775  1.00  0.76           H  
ATOM   1387 1HA  GLY A  85       3.983  19.038 -10.087  1.00  0.76           H  
ATOM   1388 2HA  GLY A  85       3.617  17.328  -9.981  1.00  0.76           H  
ATOM   1389  N   LEU A  86       3.079  18.997  -7.218  1.00  0.82           N  
ATOM   1390  CA  LEU A  86       2.096  19.271  -6.180  1.00  0.82           C  
ATOM   1391  C   LEU A  86       1.762  20.736  -5.970  1.00  0.82           C  
ATOM   1392  O   LEU A  86       2.450  21.642  -6.439  1.00  0.82           O  
ATOM   1393  CB  LEU A  86       2.530  18.694  -4.844  1.00  0.82           C  
ATOM   1394  CG  LEU A  86       2.766  17.225  -4.806  1.00  0.82           C  
ATOM   1395  CD1 LEU A  86       3.205  16.878  -3.397  1.00  0.82           C  
ATOM   1396  CD2 LEU A  86       1.500  16.486  -5.232  1.00  0.82           C  
ATOM   1397  H   LEU A  86       4.057  19.217  -7.026  1.00  0.82           H  
ATOM   1398  HA  LEU A  86       1.173  18.768  -6.462  1.00  0.82           H  
ATOM   1399 1HB  LEU A  86       3.460  19.185  -4.550  1.00  0.82           H  
ATOM   1400 2HB  LEU A  86       1.777  18.928  -4.103  1.00  0.82           H  
ATOM   1401  HG  LEU A  86       3.553  16.968  -5.490  1.00  0.82           H  
ATOM   1402 1HD1 LEU A  86       3.402  15.837  -3.325  1.00  0.82           H  
ATOM   1403 2HD1 LEU A  86       4.104  17.436  -3.153  1.00  0.82           H  
ATOM   1404 3HD1 LEU A  86       2.411  17.147  -2.699  1.00  0.82           H  
ATOM   1405 1HD2 LEU A  86       1.663  15.420  -5.219  1.00  0.82           H  
ATOM   1406 2HD2 LEU A  86       0.695  16.741  -4.551  1.00  0.82           H  
ATOM   1407 3HD2 LEU A  86       1.226  16.785  -6.245  1.00  0.82           H  
ATOM   1408  N   ASP A  87       0.661  20.951  -5.265  1.00  0.87           N  
ATOM   1409  CA  ASP A  87       0.210  22.272  -4.871  1.00  0.87           C  
ATOM   1410  C   ASP A  87       1.246  22.964  -3.988  1.00  0.87           C  
ATOM   1411  O   ASP A  87       2.040  22.316  -3.301  1.00  0.87           O  
ATOM   1412  CB  ASP A  87      -1.112  22.186  -4.103  1.00  0.87           C  
ATOM   1413  CG  ASP A  87      -1.822  23.537  -3.959  1.00  0.87           C  
ATOM   1414  OD1 ASP A  87      -2.527  23.929  -4.861  1.00  0.87           O  
ATOM   1415  OD2 ASP A  87      -1.586  24.194  -2.958  1.00  0.87           O  
ATOM   1416  H   ASP A  87       0.133  20.150  -4.940  1.00  0.87           H  
ATOM   1417  HA  ASP A  87       0.065  22.873  -5.769  1.00  0.87           H  
ATOM   1418 1HB  ASP A  87      -1.782  21.491  -4.610  1.00  0.87           H  
ATOM   1419 2HB  ASP A  87      -0.921  21.777  -3.103  1.00  0.87           H  
ATOM   1420  N   GLU A  88       1.192  24.290  -3.954  1.00  0.90           N  
ATOM   1421  CA  GLU A  88       2.080  25.090  -3.113  1.00  0.90           C  
ATOM   1422  C   GLU A  88       1.875  24.781  -1.627  1.00  0.90           C  
ATOM   1423  O   GLU A  88       2.776  24.980  -0.813  1.00  0.90           O  
ATOM   1424  CB  GLU A  88       1.852  26.580  -3.367  1.00  0.90           C  
ATOM   1425  CG  GLU A  88       2.305  27.061  -4.746  1.00  0.90           C  
ATOM   1426  CD  GLU A  88       2.049  28.535  -4.983  1.00  0.90           C  
ATOM   1427  OE1 GLU A  88       1.443  29.160  -4.145  1.00  0.90           O  
ATOM   1428  OE2 GLU A  88       2.464  29.031  -6.006  1.00  0.90           O  
ATOM   1429  H   GLU A  88       0.502  24.761  -4.526  1.00  0.90           H  
ATOM   1430  HA  GLU A  88       3.111  24.844  -3.371  1.00  0.90           H  
ATOM   1431 1HB  GLU A  88       0.787  26.801  -3.264  1.00  0.90           H  
ATOM   1432 2HB  GLU A  88       2.382  27.161  -2.613  1.00  0.90           H  
ATOM   1433 1HG  GLU A  88       3.373  26.868  -4.850  1.00  0.90           H  
ATOM   1434 2HG  GLU A  88       1.784  26.478  -5.505  1.00  0.90           H  
ATOM   1435  N   ASN A  89       0.699  24.263  -1.279  1.00  0.91           N  
ATOM   1436  CA  ASN A  89       0.365  23.936   0.090  1.00  0.91           C  
ATOM   1437  C   ASN A  89       0.625  22.458   0.420  1.00  0.91           C  
ATOM   1438  O   ASN A  89       0.198  21.976   1.473  1.00  0.91           O  
ATOM   1439  CB  ASN A  89      -1.087  24.281   0.338  1.00  0.91           C  
ATOM   1440  CG  ASN A  89      -1.343  25.771   0.311  1.00  0.91           C  
ATOM   1441  OD1 ASN A  89      -1.089  26.494   1.286  1.00  0.91           O  
ATOM   1442  ND2 ASN A  89      -1.821  26.244  -0.818  1.00  0.91           N  
ATOM   1443  H   ASN A  89      -0.027  24.127  -1.992  1.00  0.91           H  
ATOM   1444  HA  ASN A  89       0.992  24.534   0.751  1.00  0.91           H  
ATOM   1445 1HB  ASN A  89      -1.704  23.804  -0.427  1.00  0.91           H  
ATOM   1446 2HB  ASN A  89      -1.396  23.885   1.304  1.00  0.91           H  
ATOM   1447 1HD2 ASN A  89      -2.006  27.219  -0.921  1.00  0.91           H  
ATOM   1448 2HD2 ASN A  89      -1.973  25.603  -1.607  1.00  0.91           H  
ATOM   1449  N   GLY A  90       1.359  21.739  -0.444  1.00  0.88           N  
ATOM   1450  CA  GLY A  90       1.688  20.349  -0.133  1.00  0.88           C  
ATOM   1451  C   GLY A  90       0.844  19.275  -0.824  1.00  0.88           C  
ATOM   1452  O   GLY A  90       0.553  19.346  -2.016  1.00  0.88           O  
ATOM   1453  H   GLY A  90       1.685  22.142  -1.322  1.00  0.88           H  
ATOM   1454 1HA  GLY A  90       2.734  20.184  -0.392  1.00  0.88           H  
ATOM   1455 2HA  GLY A  90       1.625  20.206   0.944  1.00  0.88           H  
ATOM   1456  N   CYS A  91       0.539  18.241  -0.044  1.00  0.83           N  
ATOM   1457  CA  CYS A  91      -0.058  16.970  -0.462  1.00  0.83           C  
ATOM   1458  C   CYS A  91      -1.171  17.039  -1.498  1.00  0.83           C  
ATOM   1459  O   CYS A  91      -2.058  17.894  -1.451  1.00  0.83           O  
ATOM   1460  CB  CYS A  91      -0.613  16.235   0.757  1.00  0.83           C  
ATOM   1461  SG  CYS A  91      -1.366  14.628   0.372  1.00  0.83           S  
ATOM   1462  H   CYS A  91       0.782  18.331   0.932  1.00  0.83           H  
ATOM   1463  HA  CYS A  91       0.743  16.365  -0.883  1.00  0.83           H  
ATOM   1464 1HB  CYS A  91       0.191  16.064   1.472  1.00  0.83           H  
ATOM   1465 2HB  CYS A  91      -1.365  16.851   1.245  1.00  0.83           H  
ATOM   1466  HG  CYS A  91      -0.330  14.164  -0.357  1.00  0.83           H  
ATOM   1467  N   GLY A  92      -1.100  16.094  -2.432  1.00  0.78           N  
ATOM   1468  CA  GLY A  92      -2.058  15.969  -3.525  1.00  0.78           C  
ATOM   1469  C   GLY A  92      -1.800  14.675  -4.279  1.00  0.78           C  
ATOM   1470  O   GLY A  92      -1.070  13.815  -3.783  1.00  0.78           O  
ATOM   1471  H   GLY A  92      -0.337  15.421  -2.350  1.00  0.78           H  
ATOM   1472 1HA  GLY A  92      -3.073  15.976  -3.128  1.00  0.78           H  
ATOM   1473 2HA  GLY A  92      -1.961  16.820  -4.198  1.00  0.78           H  
ATOM   1474  N   THR A  93      -2.407  14.514  -5.452  1.00  0.76           N  
ATOM   1475  CA  THR A  93      -2.226  13.264  -6.182  1.00  0.76           C  
ATOM   1476  C   THR A  93      -1.617  13.486  -7.554  1.00  0.76           C  
ATOM   1477  O   THR A  93      -1.842  14.524  -8.181  1.00  0.76           O  
ATOM   1478  CB  THR A  93      -3.574  12.537  -6.369  1.00  0.76           C  
ATOM   1479  OG1 THR A  93      -4.458  13.370  -7.131  1.00  0.76           O  
ATOM   1480  CG2 THR A  93      -4.218  12.202  -5.035  1.00  0.76           C  
ATOM   1481  H   THR A  93      -2.993  15.245  -5.830  1.00  0.76           H  
ATOM   1482  HA  THR A  93      -1.551  12.625  -5.620  1.00  0.76           H  
ATOM   1483  HB  THR A  93      -3.397  11.620  -6.915  1.00  0.76           H  
ATOM   1484  HG1 THR A  93      -4.064  13.534  -7.993  1.00  0.76           H  
ATOM   1485 1HG2 THR A  93      -5.160  11.685  -5.210  1.00  0.76           H  
ATOM   1486 2HG2 THR A  93      -3.562  11.563  -4.467  1.00  0.76           H  
ATOM   1487 3HG2 THR A  93      -4.405  13.116  -4.477  1.00  0.76           H  
ATOM   1488  N   LEU A  94      -0.882  12.483  -8.027  1.00  0.75           N  
ATOM   1489  CA  LEU A  94      -0.271  12.522  -9.351  1.00  0.75           C  
ATOM   1490  C   LEU A  94      -0.771  11.385 -10.219  1.00  0.75           C  
ATOM   1491  O   LEU A  94      -1.117  10.317  -9.709  1.00  0.75           O  
ATOM   1492  CB  LEU A  94       1.250  12.394  -9.251  1.00  0.75           C  
ATOM   1493  CG  LEU A  94       1.948  13.373  -8.367  1.00  0.75           C  
ATOM   1494  CD1 LEU A  94       3.423  12.986  -8.329  1.00  0.75           C  
ATOM   1495  CD2 LEU A  94       1.735  14.786  -8.864  1.00  0.75           C  
ATOM   1496  H   LEU A  94      -0.748  11.671  -7.424  1.00  0.75           H  
ATOM   1497  HA  LEU A  94      -0.525  13.466  -9.831  1.00  0.75           H  
ATOM   1498 1HB  LEU A  94       1.494  11.409  -8.901  1.00  0.75           H  
ATOM   1499 2HB  LEU A  94       1.668  12.504 -10.252  1.00  0.75           H  
ATOM   1500  HG  LEU A  94       1.544  13.298  -7.366  1.00  0.75           H  
ATOM   1501 1HD1 LEU A  94       3.966  13.652  -7.673  1.00  0.75           H  
ATOM   1502 2HD1 LEU A  94       3.516  11.967  -7.962  1.00  0.75           H  
ATOM   1503 3HD1 LEU A  94       3.840  13.051  -9.331  1.00  0.75           H  
ATOM   1504 1HD2 LEU A  94       2.233  15.480  -8.202  1.00  0.75           H  
ATOM   1505 2HD2 LEU A  94       2.140  14.890  -9.867  1.00  0.75           H  
ATOM   1506 3HD2 LEU A  94       0.674  15.022  -8.879  1.00  0.75           H  
ATOM   1507  N   GLU A  95      -0.775  11.593 -11.533  1.00  0.76           N  
ATOM   1508  CA  GLU A  95      -1.061  10.497 -12.457  1.00  0.76           C  
ATOM   1509  C   GLU A  95       0.239  10.002 -13.084  1.00  0.76           C  
ATOM   1510  O   GLU A  95       0.932  10.759 -13.769  1.00  0.76           O  
ATOM   1511  CB  GLU A  95      -2.038  10.915 -13.549  1.00  0.76           C  
ATOM   1512  CG  GLU A  95      -2.380   9.783 -14.536  1.00  0.76           C  
ATOM   1513  CD  GLU A  95      -3.372  10.190 -15.605  1.00  0.76           C  
ATOM   1514  OE1 GLU A  95      -3.881  11.283 -15.535  1.00  0.76           O  
ATOM   1515  OE2 GLU A  95      -3.610   9.406 -16.496  1.00  0.76           O  
ATOM   1516  H   GLU A  95      -0.530  12.502 -11.900  1.00  0.76           H  
ATOM   1517  HA  GLU A  95      -1.506   9.680 -11.900  1.00  0.76           H  
ATOM   1518 1HB  GLU A  95      -2.967  11.259 -13.094  1.00  0.76           H  
ATOM   1519 2HB  GLU A  95      -1.620  11.746 -14.116  1.00  0.76           H  
ATOM   1520 1HG  GLU A  95      -1.460   9.451 -15.020  1.00  0.76           H  
ATOM   1521 2HG  GLU A  95      -2.779   8.935 -13.973  1.00  0.76           H  
ATOM   1522  N   ILE A  96       0.594   8.755 -12.801  1.00  0.78           N  
ATOM   1523  CA  ILE A  96       1.839   8.180 -13.290  1.00  0.78           C  
ATOM   1524  C   ILE A  96       1.593   6.869 -14.011  1.00  0.78           C  
ATOM   1525  O   ILE A  96       1.133   5.897 -13.417  1.00  0.78           O  
ATOM   1526  CB  ILE A  96       2.835   7.985 -12.131  1.00  0.78           C  
ATOM   1527  CG1 ILE A  96       3.132   9.356 -11.468  1.00  0.78           C  
ATOM   1528  CG2 ILE A  96       4.116   7.321 -12.626  1.00  0.78           C  
ATOM   1529  CD1 ILE A  96       3.977   9.277 -10.256  1.00  0.78           C  
ATOM   1530  H   ILE A  96      -0.047   8.189 -12.250  1.00  0.78           H  
ATOM   1531  HA  ILE A  96       2.285   8.872 -14.002  1.00  0.78           H  
ATOM   1532  HB  ILE A  96       2.374   7.352 -11.374  1.00  0.78           H  
ATOM   1533 1HG1 ILE A  96       3.624   9.999 -12.197  1.00  0.78           H  
ATOM   1534 2HG1 ILE A  96       2.198   9.819 -11.168  1.00  0.78           H  
ATOM   1535 1HG2 ILE A  96       4.792   7.183 -11.796  1.00  0.78           H  
ATOM   1536 2HG2 ILE A  96       3.885   6.348 -13.066  1.00  0.78           H  
ATOM   1537 3HG2 ILE A  96       4.590   7.949 -13.378  1.00  0.78           H  
ATOM   1538 1HD1 ILE A  96       4.127  10.278  -9.858  1.00  0.78           H  
ATOM   1539 2HD1 ILE A  96       3.491   8.671  -9.520  1.00  0.78           H  
ATOM   1540 3HD1 ILE A  96       4.940   8.836 -10.515  1.00  0.78           H  
ATOM   1541  N   ASP A  97       1.885   6.843 -15.305  1.00  0.79           N  
ATOM   1542  CA  ASP A  97       1.672   5.658 -16.141  1.00  0.79           C  
ATOM   1543  C   ASP A  97       0.243   5.115 -16.027  1.00  0.79           C  
ATOM   1544  O   ASP A  97       0.024   3.904 -16.019  1.00  0.79           O  
ATOM   1545  CB  ASP A  97       2.666   4.564 -15.753  1.00  0.79           C  
ATOM   1546  CG  ASP A  97       4.114   4.985 -15.981  1.00  0.79           C  
ATOM   1547  OD1 ASP A  97       4.425   5.541 -17.011  1.00  0.79           O  
ATOM   1548  OD2 ASP A  97       4.922   4.786 -15.104  1.00  0.79           O  
ATOM   1549  H   ASP A  97       2.262   7.679 -15.728  1.00  0.79           H  
ATOM   1550  HA  ASP A  97       1.847   5.936 -17.181  1.00  0.79           H  
ATOM   1551 1HB  ASP A  97       2.535   4.287 -14.706  1.00  0.79           H  
ATOM   1552 2HB  ASP A  97       2.465   3.673 -16.348  1.00  0.79           H  
ATOM   1553  N   GLY A  98      -0.731   6.020 -15.950  1.00  0.79           N  
ATOM   1554  CA  GLY A  98      -2.144   5.662 -15.859  1.00  0.79           C  
ATOM   1555  C   GLY A  98      -2.623   5.315 -14.439  1.00  0.79           C  
ATOM   1556  O   GLY A  98      -3.805   5.021 -14.242  1.00  0.79           O  
ATOM   1557  H   GLY A  98      -0.482   6.999 -15.959  1.00  0.79           H  
ATOM   1558 1HA  GLY A  98      -2.738   6.497 -16.237  1.00  0.79           H  
ATOM   1559 2HA  GLY A  98      -2.338   4.819 -16.520  1.00  0.79           H  
ATOM   1560  N   LYS A  99      -1.726   5.349 -13.454  1.00  0.76           N  
ATOM   1561  CA  LYS A  99      -2.070   5.030 -12.073  1.00  0.76           C  
ATOM   1562  C   LYS A  99      -2.182   6.320 -11.276  1.00  0.76           C  
ATOM   1563  O   LYS A  99      -1.514   7.299 -11.604  1.00  0.76           O  
ATOM   1564  CB  LYS A  99      -0.989   4.136 -11.461  1.00  0.76           C  
ATOM   1565  CG  LYS A  99      -0.848   2.771 -12.119  1.00  0.76           C  
ATOM   1566  CD  LYS A  99       0.296   1.978 -11.498  1.00  0.76           C  
ATOM   1567  CE  LYS A  99       0.431   0.597 -12.117  1.00  0.76           C  
ATOM   1568  NZ  LYS A  99       1.605  -0.143 -11.569  1.00  0.76           N  
ATOM   1569  H   LYS A  99      -0.754   5.570 -13.656  1.00  0.76           H  
ATOM   1570  HA  LYS A  99      -3.032   4.519 -12.046  1.00  0.76           H  
ATOM   1571 1HB  LYS A  99      -0.022   4.639 -11.531  1.00  0.76           H  
ATOM   1572 2HB  LYS A  99      -1.200   3.984 -10.403  1.00  0.76           H  
ATOM   1573 1HG  LYS A  99      -1.778   2.215 -12.016  1.00  0.76           H  
ATOM   1574 2HG  LYS A  99      -0.641   2.911 -13.186  1.00  0.76           H  
ATOM   1575 1HD  LYS A  99       1.222   2.518 -11.671  1.00  0.76           H  
ATOM   1576 2HD  LYS A  99       0.147   1.882 -10.422  1.00  0.76           H  
ATOM   1577 1HE  LYS A  99      -0.473   0.027 -11.909  1.00  0.76           H  
ATOM   1578 2HE  LYS A  99       0.547   0.696 -13.198  1.00  0.76           H  
ATOM   1579 1HZ  LYS A  99       1.667  -1.055 -11.995  1.00  0.76           H  
ATOM   1580 2HZ  LYS A  99       2.448   0.376 -11.774  1.00  0.76           H  
ATOM   1581 3HZ  LYS A  99       1.510  -0.247 -10.569  1.00  0.76           H  
ATOM   1582  N   THR A 100      -2.969   6.328 -10.206  1.00  0.73           N  
ATOM   1583  CA  THR A 100      -3.009   7.528  -9.374  1.00  0.73           C  
ATOM   1584  C   THR A 100      -2.314   7.264  -8.053  1.00  0.73           C  
ATOM   1585  O   THR A 100      -2.565   6.246  -7.403  1.00  0.73           O  
ATOM   1586  CB  THR A 100      -4.444   8.021  -9.119  1.00  0.73           C  
ATOM   1587  OG1 THR A 100      -5.070   8.336 -10.368  1.00  0.73           O  
ATOM   1588  CG2 THR A 100      -4.411   9.290  -8.250  1.00  0.73           C  
ATOM   1589  H   THR A 100      -3.523   5.519  -9.965  1.00  0.73           H  
ATOM   1590  HA  THR A 100      -2.474   8.326  -9.878  1.00  0.73           H  
ATOM   1591  HB  THR A 100      -5.017   7.246  -8.614  1.00  0.73           H  
ATOM   1592  HG1 THR A 100      -4.538   8.991 -10.832  1.00  0.73           H  
ATOM   1593 1HG2 THR A 100      -5.425   9.644  -8.080  1.00  0.73           H  
ATOM   1594 2HG2 THR A 100      -3.946   9.074  -7.291  1.00  0.73           H  
ATOM   1595 3HG2 THR A 100      -3.837  10.062  -8.767  1.00  0.73           H  
ATOM   1596  N   VAL A 101      -1.430   8.178  -7.672  1.00  0.69           N  
ATOM   1597  CA  VAL A 101      -0.700   8.039  -6.423  1.00  0.69           C  
ATOM   1598  C   VAL A 101      -0.850   9.236  -5.518  1.00  0.69           C  
ATOM   1599  O   VAL A 101      -0.776  10.387  -5.960  1.00  0.69           O  
ATOM   1600  CB  VAL A 101       0.794   7.862  -6.702  1.00  0.69           C  
ATOM   1601  CG1 VAL A 101       1.308   9.054  -7.446  1.00  0.69           C  
ATOM   1602  CG2 VAL A 101       1.563   7.707  -5.387  1.00  0.69           C  
ATOM   1603  H   VAL A 101      -1.271   8.980  -8.283  1.00  0.69           H  
ATOM   1604  HA  VAL A 101      -1.071   7.157  -5.899  1.00  0.69           H  
ATOM   1605  HB  VAL A 101       0.932   6.987  -7.318  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 101       2.360   8.927  -7.639  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 101       0.768   9.151  -8.386  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 101       1.158   9.946  -6.842  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 101       2.586   7.584  -5.584  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 101       1.446   8.574  -4.776  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 101       1.210   6.854  -4.864  1.00  0.69           H  
ATOM   1612  N   GLU A 102      -1.031   8.964  -4.234  1.00  0.66           N  
ATOM   1613  CA  GLU A 102      -1.109  10.039  -3.261  1.00  0.66           C  
ATOM   1614  C   GLU A 102       0.292  10.410  -2.830  1.00  0.66           C  
ATOM   1615  O   GLU A 102       1.050   9.531  -2.412  1.00  0.66           O  
ATOM   1616  CB  GLU A 102      -1.918   9.605  -2.042  1.00  0.66           C  
ATOM   1617  CG  GLU A 102      -2.109  10.685  -0.979  1.00  0.66           C  
ATOM   1618  CD  GLU A 102      -2.849  10.174   0.239  1.00  0.66           C  
ATOM   1619  OE1 GLU A 102      -3.091   8.983   0.302  1.00  0.66           O  
ATOM   1620  OE2 GLU A 102      -3.159  10.955   1.103  1.00  0.66           O  
ATOM   1621  H   GLU A 102      -1.081   7.984  -3.940  1.00  0.66           H  
ATOM   1622  HA  GLU A 102      -1.562  10.914  -3.718  1.00  0.66           H  
ATOM   1623 1HB  GLU A 102      -2.905   9.274  -2.364  1.00  0.66           H  
ATOM   1624 2HB  GLU A 102      -1.427   8.752  -1.569  1.00  0.66           H  
ATOM   1625 1HG  GLU A 102      -1.130  11.048  -0.666  1.00  0.66           H  
ATOM   1626 2HG  GLU A 102      -2.652  11.526  -1.415  1.00  0.66           H  
ATOM   1627  N   ILE A 103       0.647  11.683  -2.952  1.00  0.64           N  
ATOM   1628  CA  ILE A 103       1.971  12.118  -2.550  1.00  0.64           C  
ATOM   1629  C   ILE A 103       1.858  12.984  -1.310  1.00  0.64           C  
ATOM   1630  O   ILE A 103       1.137  13.993  -1.302  1.00  0.64           O  
ATOM   1631  CB  ILE A 103       2.667  12.945  -3.631  1.00  0.64           C  
ATOM   1632  CG1 ILE A 103       2.680  12.241  -4.942  1.00  0.64           C  
ATOM   1633  CG2 ILE A 103       4.124  13.208  -3.216  1.00  0.64           C  
ATOM   1634  CD1 ILE A 103       3.403  10.953  -4.941  1.00  0.64           C  
ATOM   1635  H   ILE A 103      -0.017  12.365  -3.316  1.00  0.64           H  
ATOM   1636  HA  ILE A 103       2.581  11.249  -2.321  1.00  0.64           H  
ATOM   1637  HB  ILE A 103       2.139  13.868  -3.752  1.00  0.64           H  
ATOM   1638 1HG1 ILE A 103       1.649  12.065  -5.261  1.00  0.64           H  
ATOM   1639 2HG1 ILE A 103       3.151  12.892  -5.641  1.00  0.64           H  
ATOM   1640 1HG2 ILE A 103       4.617  13.802  -3.982  1.00  0.64           H  
ATOM   1641 2HG2 ILE A 103       4.157  13.743  -2.268  1.00  0.64           H  
ATOM   1642 3HG2 ILE A 103       4.637  12.252  -3.107  1.00  0.64           H  
ATOM   1643 1HD1 ILE A 103       3.379  10.511  -5.929  1.00  0.64           H  
ATOM   1644 2HD1 ILE A 103       4.438  11.116  -4.645  1.00  0.64           H  
ATOM   1645 3HD1 ILE A 103       2.919  10.293  -4.238  1.00  0.64           H  
ATOM   1646  N   ILE A 104       2.581  12.610  -0.267  1.00  0.64           N  
ATOM   1647  CA  ILE A 104       2.563  13.366   0.967  1.00  0.64           C  
ATOM   1648  C   ILE A 104       3.904  14.013   1.222  1.00  0.64           C  
ATOM   1649  O   ILE A 104       4.876  13.360   1.604  1.00  0.64           O  
ATOM   1650  CB  ILE A 104       2.177  12.470   2.145  1.00  0.64           C  
ATOM   1651  CG1 ILE A 104       0.782  11.868   1.890  1.00  0.64           C  
ATOM   1652  CG2 ILE A 104       2.224  13.246   3.423  1.00  0.64           C  
ATOM   1653  CD1 ILE A 104       0.349  10.846   2.880  1.00  0.64           C  
ATOM   1654  H   ILE A 104       3.149  11.767  -0.345  1.00  0.64           H  
ATOM   1655  HA  ILE A 104       1.820  14.156   0.885  1.00  0.64           H  
ATOM   1656  HB  ILE A 104       2.873  11.662   2.204  1.00  0.64           H  
ATOM   1657 1HG1 ILE A 104       0.056  12.662   1.904  1.00  0.64           H  
ATOM   1658 2HG1 ILE A 104       0.772  11.398   0.907  1.00  0.64           H  
ATOM   1659 1HG2 ILE A 104       1.961  12.590   4.243  1.00  0.64           H  
ATOM   1660 2HG2 ILE A 104       3.231  13.639   3.572  1.00  0.64           H  
ATOM   1661 3HG2 ILE A 104       1.516  14.073   3.374  1.00  0.64           H  
ATOM   1662 1HD1 ILE A 104      -0.651  10.486   2.611  1.00  0.64           H  
ATOM   1663 2HD1 ILE A 104       1.037  10.030   2.871  1.00  0.64           H  
ATOM   1664 3HD1 ILE A 104       0.320  11.289   3.873  1.00  0.64           H  
ATOM   1665  N   TYR A 105       3.949  15.316   1.029  1.00  0.65           N  
ATOM   1666  CA  TYR A 105       5.190  16.049   1.171  1.00  0.65           C  
ATOM   1667  C   TYR A 105       5.383  16.471   2.622  1.00  0.65           C  
ATOM   1668  O   TYR A 105       4.522  17.137   3.203  1.00  0.65           O  
ATOM   1669  CB  TYR A 105       5.202  17.234   0.205  1.00  0.65           C  
ATOM   1670  CG  TYR A 105       6.452  18.031   0.253  1.00  0.65           C  
ATOM   1671  CD1 TYR A 105       7.679  17.389   0.249  1.00  0.65           C  
ATOM   1672  CD2 TYR A 105       6.385  19.402   0.291  1.00  0.65           C  
ATOM   1673  CE1 TYR A 105       8.827  18.117   0.300  1.00  0.65           C  
ATOM   1674  CE2 TYR A 105       7.538  20.129   0.340  1.00  0.65           C  
ATOM   1675  CZ  TYR A 105       8.750  19.495   0.349  1.00  0.65           C  
ATOM   1676  OH  TYR A 105       9.880  20.238   0.410  1.00  0.65           O  
ATOM   1677  H   TYR A 105       3.112  15.799   0.742  1.00  0.65           H  
ATOM   1678  HA  TYR A 105       6.019  15.392   0.918  1.00  0.65           H  
ATOM   1679 1HB  TYR A 105       5.073  16.866  -0.813  1.00  0.65           H  
ATOM   1680 2HB  TYR A 105       4.363  17.895   0.424  1.00  0.65           H  
ATOM   1681  HD1 TYR A 105       7.729  16.312   0.220  1.00  0.65           H  
ATOM   1682  HD2 TYR A 105       5.421  19.905   0.289  1.00  0.65           H  
ATOM   1683  HE1 TYR A 105       9.791  17.614   0.307  1.00  0.65           H  
ATOM   1684  HE2 TYR A 105       7.496  21.218   0.378  1.00  0.65           H  
ATOM   1685  HH  TYR A 105       9.630  21.184   0.414  1.00  0.65           H  
ATOM   1686  N   ARG A 106       6.491  16.038   3.214  1.00  0.69           N  
ATOM   1687  CA  ARG A 106       6.802  16.315   4.609  1.00  0.69           C  
ATOM   1688  C   ARG A 106       7.682  17.553   4.776  1.00  0.69           C  
ATOM   1689  O   ARG A 106       8.286  18.046   3.825  1.00  0.69           O  
ATOM   1690  CB  ARG A 106       7.489  15.122   5.257  1.00  0.69           C  
ATOM   1691  CG  ARG A 106       6.699  13.810   5.230  1.00  0.69           C  
ATOM   1692  CD  ARG A 106       5.439  13.899   6.015  1.00  0.69           C  
ATOM   1693  NE  ARG A 106       4.820  12.589   6.211  1.00  0.69           N  
ATOM   1694  CZ  ARG A 106       3.575  12.389   6.688  1.00  0.69           C  
ATOM   1695  NH1 ARG A 106       2.809  13.417   6.979  1.00  0.69           N  
ATOM   1696  NH2 ARG A 106       3.118  11.161   6.870  1.00  0.69           N  
ATOM   1697  H   ARG A 106       7.147  15.466   2.683  1.00  0.69           H  
ATOM   1698  HA  ARG A 106       5.865  16.491   5.137  1.00  0.69           H  
ATOM   1699 1HB  ARG A 106       8.431  14.943   4.748  1.00  0.69           H  
ATOM   1700 2HB  ARG A 106       7.724  15.352   6.295  1.00  0.69           H  
ATOM   1701 1HG  ARG A 106       6.441  13.576   4.191  1.00  0.69           H  
ATOM   1702 2HG  ARG A 106       7.306  13.006   5.639  1.00  0.69           H  
ATOM   1703 1HD  ARG A 106       5.649  14.328   6.993  1.00  0.69           H  
ATOM   1704 2HD  ARG A 106       4.731  14.535   5.483  1.00  0.69           H  
ATOM   1705  HE  ARG A 106       5.378  11.774   6.001  1.00  0.69           H  
ATOM   1706 1HH1 ARG A 106       3.151  14.358   6.843  1.00  0.69           H  
ATOM   1707 2HH1 ARG A 106       1.877  13.266   7.338  1.00  0.69           H  
ATOM   1708 1HH2 ARG A 106       3.707  10.363   6.680  1.00  0.69           H  
ATOM   1709 2HH2 ARG A 106       2.185  11.020   7.230  1.00  0.69           H  
ATOM   1710  N   GLU A 107       7.760  18.042   6.007  1.00  0.77           N  
ATOM   1711  CA  GLU A 107       8.603  19.180   6.349  1.00  0.77           C  
ATOM   1712  C   GLU A 107      10.077  18.723   6.359  1.00  0.77           C  
ATOM   1713  O   GLU A 107      10.323  17.523   6.481  1.00  0.77           O  
ATOM   1714  CB  GLU A 107       8.205  19.710   7.738  1.00  0.77           C  
ATOM   1715  CG  GLU A 107       6.768  20.216   7.857  1.00  0.77           C  
ATOM   1716  CD  GLU A 107       6.454  21.481   7.081  1.00  0.77           C  
ATOM   1717  OE1 GLU A 107       7.159  22.463   7.201  1.00  0.77           O  
ATOM   1718  OE2 GLU A 107       5.486  21.458   6.360  1.00  0.77           O  
ATOM   1719  H   GLU A 107       7.220  17.606   6.740  1.00  0.77           H  
ATOM   1720  HA  GLU A 107       8.437  19.949   5.602  1.00  0.77           H  
ATOM   1721 1HB  GLU A 107       8.327  18.911   8.469  1.00  0.77           H  
ATOM   1722 2HB  GLU A 107       8.861  20.514   8.047  1.00  0.77           H  
ATOM   1723 1HG  GLU A 107       6.100  19.427   7.511  1.00  0.77           H  
ATOM   1724 2HG  GLU A 107       6.555  20.390   8.911  1.00  0.77           H  
ATOM   1725  N   PRO A 108      11.062  19.639   6.222  1.00  0.90           N  
ATOM   1726  CA  PRO A 108      12.497  19.389   6.324  1.00  0.90           C  
ATOM   1727  C   PRO A 108      12.825  18.666   7.603  1.00  0.90           C  
ATOM   1728  O   PRO A 108      12.297  18.994   8.669  1.00  0.90           O  
ATOM   1729  CB  PRO A 108      13.066  20.808   6.320  1.00  0.90           C  
ATOM   1730  CG  PRO A 108      12.089  21.590   5.511  1.00  0.90           C  
ATOM   1731  CD  PRO A 108      10.738  21.027   5.864  1.00  0.90           C  
ATOM   1732  HA  PRO A 108      12.873  18.828   5.468  1.00  0.90           H  
ATOM   1733 1HB  PRO A 108      13.168  21.181   7.350  1.00  0.90           H  
ATOM   1734 2HB  PRO A 108      14.074  20.806   5.883  1.00  0.90           H  
ATOM   1735 1HG  PRO A 108      12.186  22.653   5.749  1.00  0.90           H  
ATOM   1736 2HG  PRO A 108      12.318  21.483   4.453  1.00  0.90           H  
ATOM   1737 1HD  PRO A 108      10.314  21.545   6.701  1.00  0.90           H  
ATOM   1738 2HD  PRO A 108      10.114  21.087   4.962  1.00  0.90           H  
ATOM   1739  N   ILE A 109      13.760  17.723   7.514  1.00  1.11           N  
ATOM   1740  CA  ILE A 109      14.112  16.927   8.686  1.00  1.11           C  
ATOM   1741  C   ILE A 109      14.710  17.779   9.814  1.00  1.11           C  
ATOM   1742  O   ILE A 109      14.589  17.424  10.979  1.00  1.11           O  
ATOM   1743  CB  ILE A 109      15.106  15.797   8.324  1.00  1.11           C  
ATOM   1744  CG1 ILE A 109      16.423  16.373   7.846  1.00  1.11           C  
ATOM   1745  CG2 ILE A 109      14.508  14.903   7.233  1.00  1.11           C  
ATOM   1746  CD1 ILE A 109      17.492  15.360   7.716  1.00  1.11           C  
ATOM   1747  H   ILE A 109      14.155  17.511   6.595  1.00  1.11           H  
ATOM   1748  HA  ILE A 109      13.202  16.461   9.062  1.00  1.11           H  
ATOM   1749  HB  ILE A 109      15.300  15.192   9.194  1.00  1.11           H  
ATOM   1750 1HG1 ILE A 109      16.264  16.845   6.883  1.00  1.11           H  
ATOM   1751 2HG1 ILE A 109      16.770  17.111   8.537  1.00  1.11           H  
ATOM   1752 1HG2 ILE A 109      15.204  14.102   6.986  1.00  1.11           H  
ATOM   1753 2HG2 ILE A 109      13.572  14.475   7.591  1.00  1.11           H  
ATOM   1754 3HG2 ILE A 109      14.312  15.498   6.345  1.00  1.11           H  
ATOM   1755 1HD1 ILE A 109      18.405  15.839   7.359  1.00  1.11           H  
ATOM   1756 2HD1 ILE A 109      17.674  14.902   8.687  1.00  1.11           H  
ATOM   1757 3HD1 ILE A 109      17.171  14.608   7.018  1.00  1.11           H  
ATOM   1758  N   GLY A 110      15.232  18.968   9.502  1.00  1.45           N  
ATOM   1759  CA  GLY A 110      15.736  19.863  10.547  1.00  1.45           C  
ATOM   1760  C   GLY A 110      14.654  20.292  11.546  1.00  1.45           C  
ATOM   1761  O   GLY A 110      14.969  20.751  12.644  1.00  1.45           O  
ATOM   1762  H   GLY A 110      15.340  19.227   8.520  1.00  1.45           H  
ATOM   1763 1HA  GLY A 110      16.550  19.372  11.078  1.00  1.45           H  
ATOM   1764 2HA  GLY A 110      16.146  20.758  10.092  1.00  1.45           H  
ATOM   1765  N   ALA A 111      13.376  20.160  11.162  1.00  1.95           N  
ATOM   1766  CA  ALA A 111      12.253  20.519  12.021  1.00  1.95           C  
ATOM   1767  C   ALA A 111      11.948  19.412  13.036  1.00  1.95           C  
ATOM   1768  O   ALA A 111      11.116  19.582  13.929  1.00  1.95           O  
ATOM   1769  CB  ALA A 111      11.027  20.787  11.166  1.00  1.95           C  
ATOM   1770  H   ALA A 111      13.163  19.769  10.245  1.00  1.95           H  
ATOM   1771  HA  ALA A 111      12.519  21.421  12.571  1.00  1.95           H  
ATOM   1772 1HB  ALA A 111      10.193  21.079  11.800  1.00  1.95           H  
ATOM   1773 2HB  ALA A 111      11.248  21.581  10.463  1.00  1.95           H  
ATOM   1774 3HB  ALA A 111      10.768  19.879  10.616  1.00  1.95           H  
ATOM   1775  N   ASP A 112      12.588  18.261  12.861  1.00  2.65           N  
ATOM   1776  CA  ASP A 112      12.403  17.091  13.702  1.00  2.65           C  
ATOM   1777  C   ASP A 112      13.438  17.066  14.826  1.00  2.65           C  
ATOM   1778  O   ASP A 112      14.648  16.923  14.598  1.00  2.65           O  
ATOM   1779  CB  ASP A 112      12.415  15.814  12.849  1.00  2.65           C  
ATOM   1780  CG  ASP A 112      12.112  14.477  13.600  1.00  2.65           C  
ATOM   1781  OD1 ASP A 112      12.279  14.359  14.795  1.00  2.65           O  
ATOM   1782  OD2 ASP A 112      11.700  13.548  12.950  1.00  2.65           O  
ATOM   1783  H   ASP A 112      13.266  18.181  12.107  1.00  2.65           H  
ATOM   1784  HA  ASP A 112      11.418  17.160  14.163  1.00  2.65           H  
ATOM   1785 1HB  ASP A 112      11.684  15.927  12.046  1.00  2.65           H  
ATOM   1786 2HB  ASP A 112      13.380  15.724  12.369  1.00  2.65           H  
ATOM   1787  N   ASP A 113      12.956  17.185  16.057  1.00  3.55           N  
ATOM   1788  CA  ASP A 113      13.829  17.224  17.219  1.00  3.55           C  
ATOM   1789  C   ASP A 113      14.734  15.988  17.286  1.00  3.55           C  
ATOM   1790  O   ASP A 113      15.803  16.044  17.891  1.00  3.55           O  
ATOM   1791  CB  ASP A 113      13.006  17.321  18.508  1.00  3.55           C  
ATOM   1792  CG  ASP A 113      12.341  18.688  18.713  1.00  3.55           C  
ATOM   1793  OD1 ASP A 113      12.688  19.618  18.025  1.00  3.55           O  
ATOM   1794  OD2 ASP A 113      11.486  18.780  19.561  1.00  3.55           O  
ATOM   1795  H   ASP A 113      11.957  17.276  16.179  1.00  3.55           H  
ATOM   1796  HA  ASP A 113      14.462  18.109  17.142  1.00  3.55           H  
ATOM   1797 1HB  ASP A 113      12.232  16.553  18.498  1.00  3.55           H  
ATOM   1798 2HB  ASP A 113      13.654  17.116  19.364  1.00  3.55           H  
ATOM   1799  N   ARG A 114      14.320  14.860  16.681  1.00  4.57           N  
ATOM   1800  CA  ARG A 114      15.150  13.665  16.741  1.00  4.57           C  
ATOM   1801  C   ARG A 114      16.447  13.863  15.963  1.00  4.57           C  
ATOM   1802  O   ARG A 114      17.461  13.259  16.295  1.00  4.57           O  
ATOM   1803  CB  ARG A 114      14.416  12.463  16.183  1.00  4.57           C  
ATOM   1804  CG  ARG A 114      13.225  12.019  17.016  1.00  4.57           C  
ATOM   1805  CD  ARG A 114      12.515  10.866  16.408  1.00  4.57           C  
ATOM   1806  NE  ARG A 114      11.882  11.227  15.147  1.00  4.57           N  
ATOM   1807  CZ  ARG A 114      11.208  10.386  14.350  1.00  4.57           C  
ATOM   1808  NH1 ARG A 114      11.044   9.116  14.677  1.00  4.57           N  
ATOM   1809  NH2 ARG A 114      10.719  10.863  13.234  1.00  4.57           N  
ATOM   1810  H   ARG A 114      13.446  14.828  16.141  1.00  4.57           H  
ATOM   1811  HA  ARG A 114      15.391  13.468  17.786  1.00  4.57           H  
ATOM   1812 1HB  ARG A 114      14.061  12.686  15.177  1.00  4.57           H  
ATOM   1813 2HB  ARG A 114      15.102  11.622  16.107  1.00  4.57           H  
ATOM   1814 1HG  ARG A 114      13.561  11.742  18.015  1.00  4.57           H  
ATOM   1815 2HG  ARG A 114      12.520  12.852  17.084  1.00  4.57           H  
ATOM   1816 1HD  ARG A 114      13.223  10.063  16.215  1.00  4.57           H  
ATOM   1817 2HD  ARG A 114      11.742  10.516  17.089  1.00  4.57           H  
ATOM   1818  HE  ARG A 114      11.961  12.213  14.811  1.00  4.57           H  
ATOM   1819 1HH1 ARG A 114      11.429   8.763  15.542  1.00  4.57           H  
ATOM   1820 2HH1 ARG A 114      10.534   8.500  14.062  1.00  4.57           H  
ATOM   1821 1HH2 ARG A 114      10.895  11.863  13.019  1.00  4.57           H  
ATOM   1822 2HH2 ARG A 114      10.208  10.277  12.600  1.00  4.57           H  
ATOM   1823  N   ILE A 115      16.448  14.754  14.965  1.00  5.62           N  
ATOM   1824  CA  ILE A 115      17.661  14.999  14.196  1.00  5.62           C  
ATOM   1825  C   ILE A 115      18.595  15.755  15.086  1.00  5.62           C  
ATOM   1826  O   ILE A 115      19.798  15.498  15.117  1.00  5.62           O  
ATOM   1827  CB  ILE A 115      17.417  15.812  12.920  1.00  5.62           C  
ATOM   1828  CG1 ILE A 115      16.516  15.059  11.983  1.00  5.62           C  
ATOM   1829  CG2 ILE A 115      18.734  16.146  12.248  1.00  5.62           C  
ATOM   1830  CD1 ILE A 115      17.025  13.711  11.563  1.00  5.62           C  
ATOM   1831  H   ILE A 115      15.607  15.286  14.746  1.00  5.62           H  
ATOM   1832  HA  ILE A 115      18.120  14.053  13.928  1.00  5.62           H  
ATOM   1833  HB  ILE A 115      16.901  16.743  13.179  1.00  5.62           H  
ATOM   1834 1HG1 ILE A 115      15.549  14.935  12.463  1.00  5.62           H  
ATOM   1835 2HG1 ILE A 115      16.388  15.661  11.103  1.00  5.62           H  
ATOM   1836 1HG2 ILE A 115      18.537  16.734  11.357  1.00  5.62           H  
ATOM   1837 2HG2 ILE A 115      19.350  16.719  12.936  1.00  5.62           H  
ATOM   1838 3HG2 ILE A 115      19.249  15.227  11.973  1.00  5.62           H  
ATOM   1839 1HD1 ILE A 115      16.310  13.250  10.880  1.00  5.62           H  
ATOM   1840 2HD1 ILE A 115      17.985  13.824  11.061  1.00  5.62           H  
ATOM   1841 3HD1 ILE A 115      17.144  13.085  12.440  1.00  5.62           H  
ATOM   1842  N   VAL A 116      18.028  16.691  15.832  1.00  6.62           N  
ATOM   1843  CA  VAL A 116      18.846  17.471  16.738  1.00  6.62           C  
ATOM   1844  C   VAL A 116      19.454  16.541  17.787  1.00  6.62           C  
ATOM   1845  O   VAL A 116      20.651  16.633  18.075  1.00  6.62           O  
ATOM   1846  CB  VAL A 116      18.016  18.572  17.399  1.00  6.62           C  
ATOM   1847  CG1 VAL A 116      18.834  19.257  18.468  1.00  6.62           C  
ATOM   1848  CG2 VAL A 116      17.545  19.532  16.319  1.00  6.62           C  
ATOM   1849  H   VAL A 116      17.019  16.845  15.740  1.00  6.62           H  
ATOM   1850  HA  VAL A 116      19.650  17.939  16.175  1.00  6.62           H  
ATOM   1851  HB  VAL A 116      17.155  18.132  17.892  1.00  6.62           H  
ATOM   1852 1HG1 VAL A 116      18.235  20.030  18.946  1.00  6.62           H  
ATOM   1853 2HG1 VAL A 116      19.133  18.520  19.210  1.00  6.62           H  
ATOM   1854 3HG1 VAL A 116      19.719  19.707  18.021  1.00  6.62           H  
ATOM   1855 1HG2 VAL A 116      16.937  20.318  16.768  1.00  6.62           H  
ATOM   1856 2HG2 VAL A 116      18.405  19.975  15.822  1.00  6.62           H  
ATOM   1857 3HG2 VAL A 116      16.941  18.981  15.588  1.00  6.62           H  
ATOM   1858  N   ASP A 117      18.650  15.618  18.338  1.00  7.53           N  
ATOM   1859  CA  ASP A 117      19.184  14.666  19.313  1.00  7.53           C  
ATOM   1860  C   ASP A 117      20.305  13.821  18.705  1.00  7.53           C  
ATOM   1861  O   ASP A 117      21.328  13.600  19.350  1.00  7.53           O  
ATOM   1862  CB  ASP A 117      18.096  13.733  19.856  1.00  7.53           C  
ATOM   1863  CG  ASP A 117      17.104  14.392  20.837  1.00  7.53           C  
ATOM   1864  OD1 ASP A 117      17.367  15.476  21.308  1.00  7.53           O  
ATOM   1865  OD2 ASP A 117      16.098  13.777  21.122  1.00  7.53           O  
ATOM   1866  H   ASP A 117      17.660  15.598  18.082  1.00  7.53           H  
ATOM   1867  HA  ASP A 117      19.598  15.228  20.148  1.00  7.53           H  
ATOM   1868 1HB  ASP A 117      17.534  13.329  19.017  1.00  7.53           H  
ATOM   1869 2HB  ASP A 117      18.570  12.889  20.358  1.00  7.53           H  
ATOM   1870  N   ILE A 118      20.154  13.409  17.441  1.00  8.33           N  
ATOM   1871  CA  ILE A 118      21.197  12.641  16.764  1.00  8.33           C  
ATOM   1872  C   ILE A 118      22.477  13.448  16.641  1.00  8.33           C  
ATOM   1873  O   ILE A 118      23.562  12.942  16.933  1.00  8.33           O  
ATOM   1874  CB  ILE A 118      20.751  12.166  15.372  1.00  8.33           C  
ATOM   1875  CG1 ILE A 118      19.660  11.097  15.502  1.00  8.33           C  
ATOM   1876  CG2 ILE A 118      21.949  11.648  14.603  1.00  8.33           C  
ATOM   1877  CD1 ILE A 118      18.944  10.801  14.203  1.00  8.33           C  
ATOM   1878  H   ILE A 118      19.279  13.597  16.949  1.00  8.33           H  
ATOM   1879  HA  ILE A 118      21.411  11.758  17.365  1.00  8.33           H  
ATOM   1880  HB  ILE A 118      20.316  13.003  14.832  1.00  8.33           H  
ATOM   1881 1HG1 ILE A 118      20.119  10.176  15.854  1.00  8.33           H  
ATOM   1882 2HG1 ILE A 118      18.941  11.414  16.240  1.00  8.33           H  
ATOM   1883 1HG2 ILE A 118      21.632  11.332  13.614  1.00  8.33           H  
ATOM   1884 2HG2 ILE A 118      22.684  12.445  14.512  1.00  8.33           H  
ATOM   1885 3HG2 ILE A 118      22.389  10.806  15.134  1.00  8.33           H  
ATOM   1886 1HD1 ILE A 118      18.191  10.032  14.372  1.00  8.33           H  
ATOM   1887 2HD1 ILE A 118      18.463  11.704  13.852  1.00  8.33           H  
ATOM   1888 3HD1 ILE A 118      19.658  10.455  13.461  1.00  8.33           H  
ATOM   1889  N   ILE A 119      22.359  14.713  16.250  1.00  9.06           N  
ATOM   1890  CA  ILE A 119      23.530  15.564  16.119  1.00  9.06           C  
ATOM   1891  C   ILE A 119      24.242  15.685  17.461  1.00  9.06           C  
ATOM   1892  O   ILE A 119      25.471  15.564  17.532  1.00  9.06           O  
ATOM   1893  CB  ILE A 119      23.139  16.954  15.592  1.00  9.06           C  
ATOM   1894  CG1 ILE A 119      22.666  16.838  14.117  1.00  9.06           C  
ATOM   1895  CG2 ILE A 119      24.317  17.910  15.726  1.00  9.06           C  
ATOM   1896  CD1 ILE A 119      21.969  18.084  13.590  1.00  9.06           C  
ATOM   1897  H   ILE A 119      21.434  15.079  16.016  1.00  9.06           H  
ATOM   1898  HA  ILE A 119      24.212  15.107  15.407  1.00  9.06           H  
ATOM   1899  HB  ILE A 119      22.297  17.333  16.172  1.00  9.06           H  
ATOM   1900 1HG1 ILE A 119      23.531  16.637  13.490  1.00  9.06           H  
ATOM   1901 2HG1 ILE A 119      21.980  15.998  14.035  1.00  9.06           H  
ATOM   1902 1HG2 ILE A 119      24.028  18.893  15.363  1.00  9.06           H  
ATOM   1903 2HG2 ILE A 119      24.608  17.981  16.775  1.00  9.06           H  
ATOM   1904 3HG2 ILE A 119      25.157  17.537  15.142  1.00  9.06           H  
ATOM   1905 1HD1 ILE A 119      21.669  17.923  12.553  1.00  9.06           H  
ATOM   1906 2HD1 ILE A 119      21.086  18.284  14.196  1.00  9.06           H  
ATOM   1907 3HD1 ILE A 119      22.648  18.932  13.643  1.00  9.06           H  
ATOM   1908  N   ILE A 120      23.472  15.886  18.529  1.00  9.74           N  
ATOM   1909  CA  ILE A 120      24.041  15.982  19.861  1.00  9.74           C  
ATOM   1910  C   ILE A 120      24.735  14.683  20.260  1.00  9.74           C  
ATOM   1911  O   ILE A 120      25.879  14.700  20.723  1.00  9.74           O  
ATOM   1912  CB  ILE A 120      22.945  16.314  20.880  1.00  9.74           C  
ATOM   1913  CG1 ILE A 120      22.425  17.730  20.636  1.00  9.74           C  
ATOM   1914  CG2 ILE A 120      23.475  16.166  22.273  1.00  9.74           C  
ATOM   1915  CD1 ILE A 120      21.153  18.033  21.380  1.00  9.74           C  
ATOM   1916  H   ILE A 120      22.462  15.987  18.404  1.00  9.74           H  
ATOM   1917  HA  ILE A 120      24.777  16.783  19.865  1.00  9.74           H  
ATOM   1918  HB  ILE A 120      22.107  15.632  20.741  1.00  9.74           H  
ATOM   1919 1HG1 ILE A 120      23.186  18.442  20.945  1.00  9.74           H  
ATOM   1920 2HG1 ILE A 120      22.243  17.860  19.570  1.00  9.74           H  
ATOM   1921 1HG2 ILE A 120      22.690  16.394  22.988  1.00  9.74           H  
ATOM   1922 2HG2 ILE A 120      23.819  15.142  22.426  1.00  9.74           H  
ATOM   1923 3HG2 ILE A 120      24.298  16.856  22.395  1.00  9.74           H  
ATOM   1924 1HD1 ILE A 120      20.838  19.051  21.160  1.00  9.74           H  
ATOM   1925 2HD1 ILE A 120      20.375  17.337  21.062  1.00  9.74           H  
ATOM   1926 3HD1 ILE A 120      21.319  17.926  22.448  1.00  9.74           H  
ATOM   1927  N   ASP A 121      24.080  13.548  20.047  1.00 10.37           N  
ATOM   1928  CA  ASP A 121      24.717  12.296  20.389  1.00 10.37           C  
ATOM   1929  C   ASP A 121      26.001  12.073  19.604  1.00 10.37           C  
ATOM   1930  O   ASP A 121      26.998  11.613  20.173  1.00 10.37           O  
ATOM   1931  CB  ASP A 121      23.742  11.130  20.233  1.00 10.37           C  
ATOM   1932  CG  ASP A 121      22.727  11.090  21.387  1.00 10.37           C  
ATOM   1933  OD1 ASP A 121      22.951  11.799  22.365  1.00 10.37           O  
ATOM   1934  OD2 ASP A 121      21.782  10.339  21.315  1.00 10.37           O  
ATOM   1935  H   ASP A 121      23.136  13.561  19.660  1.00 10.37           H  
ATOM   1936  HA  ASP A 121      24.987  12.348  21.437  1.00 10.37           H  
ATOM   1937 1HB  ASP A 121      23.191  11.259  19.295  1.00 10.37           H  
ATOM   1938 2HB  ASP A 121      24.276  10.186  20.166  1.00 10.37           H  
ATOM   1939  N   ARG A 122      26.026  12.468  18.328  1.00 10.96           N  
ATOM   1940  CA  ARG A 122      27.248  12.325  17.555  1.00 10.96           C  
ATOM   1941  C   ARG A 122      28.348  13.200  18.153  1.00 10.96           C  
ATOM   1942  O   ARG A 122      29.488  12.757  18.300  1.00 10.96           O  
ATOM   1943  CB  ARG A 122      27.018  12.720  16.105  1.00 10.96           C  
ATOM   1944  CG  ARG A 122      26.174  11.753  15.288  1.00 10.96           C  
ATOM   1945  CD  ARG A 122      25.895  12.306  13.943  1.00 10.96           C  
ATOM   1946  NE  ARG A 122      25.067  11.425  13.150  1.00 10.96           N  
ATOM   1947  CZ  ARG A 122      24.486  11.769  11.986  1.00 10.96           C  
ATOM   1948  NH1 ARG A 122      24.662  12.973  11.493  1.00 10.96           N  
ATOM   1949  NH2 ARG A 122      23.736  10.898  11.343  1.00 10.96           N  
ATOM   1950  H   ARG A 122      25.184  12.837  17.885  1.00 10.96           H  
ATOM   1951  HA  ARG A 122      27.564  11.283  17.591  1.00 10.96           H  
ATOM   1952 1HB  ARG A 122      26.516  13.685  16.075  1.00 10.96           H  
ATOM   1953 2HB  ARG A 122      27.976  12.834  15.602  1.00 10.96           H  
ATOM   1954 1HG  ARG A 122      26.716  10.817  15.167  1.00 10.96           H  
ATOM   1955 2HG  ARG A 122      25.233  11.560  15.793  1.00 10.96           H  
ATOM   1956 1HD  ARG A 122      25.370  13.255  14.054  1.00 10.96           H  
ATOM   1957 2HD  ARG A 122      26.830  12.468  13.412  1.00 10.96           H  
ATOM   1958  HE  ARG A 122      24.907  10.490  13.500  1.00 10.96           H  
ATOM   1959 1HH1 ARG A 122      25.235  13.641  11.988  1.00 10.96           H  
ATOM   1960 2HH1 ARG A 122      24.225  13.230  10.620  1.00 10.96           H  
ATOM   1961 1HH2 ARG A 122      23.597   9.979  11.731  1.00 10.96           H  
ATOM   1962 2HH2 ARG A 122      23.298  11.156  10.470  1.00 10.96           H  
ATOM   1963  N   ALA A 123      27.981  14.414  18.590  1.00 11.50           N  
ATOM   1964  CA  ALA A 123      28.925  15.363  19.183  1.00 11.50           C  
ATOM   1965  C   ALA A 123      29.594  14.781  20.422  1.00 11.50           C  
ATOM   1966  O   ALA A 123      30.774  15.037  20.680  1.00 11.50           O  
ATOM   1967  CB  ALA A 123      28.214  16.658  19.550  1.00 11.50           C  
ATOM   1968  H   ALA A 123      27.017  14.718  18.450  1.00 11.50           H  
ATOM   1969  HA  ALA A 123      29.695  15.574  18.445  1.00 11.50           H  
ATOM   1970 1HB  ALA A 123      28.936  17.360  19.960  1.00 11.50           H  
ATOM   1971 2HB  ALA A 123      27.753  17.082  18.658  1.00 11.50           H  
ATOM   1972 3HB  ALA A 123      27.452  16.464  20.289  1.00 11.50           H  
ATOM   1973  N   PHE A 124      28.850  13.973  21.173  1.00 11.94           N  
ATOM   1974  CA  PHE A 124      29.381  13.348  22.377  1.00 11.94           C  
ATOM   1975  C   PHE A 124      29.946  11.941  22.173  1.00 11.94           C  
ATOM   1976  O   PHE A 124      30.330  11.290  23.147  1.00 11.94           O  
ATOM   1977  CB  PHE A 124      28.313  13.276  23.464  1.00 11.94           C  
ATOM   1978  CG  PHE A 124      27.965  14.576  24.087  1.00 11.94           C  
ATOM   1979  CD1 PHE A 124      26.778  15.209  23.819  1.00 11.94           C  
ATOM   1980  CD2 PHE A 124      28.848  15.167  24.971  1.00 11.94           C  
ATOM   1981  CE1 PHE A 124      26.474  16.414  24.425  1.00 11.94           C  
ATOM   1982  CE2 PHE A 124      28.550  16.366  25.574  1.00 11.94           C  
ATOM   1983  CZ  PHE A 124      27.359  16.989  25.300  1.00 11.94           C  
ATOM   1984  H   PHE A 124      27.871  13.833  20.913  1.00 11.94           H  
ATOM   1985  HA  PHE A 124      30.190  13.978  22.745  1.00 11.94           H  
ATOM   1986 1HB  PHE A 124      27.400  12.871  23.019  1.00 11.94           H  
ATOM   1987 2HB  PHE A 124      28.631  12.594  24.245  1.00 11.94           H  
ATOM   1988  HD1 PHE A 124      26.079  14.746  23.129  1.00 11.94           H  
ATOM   1989  HD2 PHE A 124      29.794  14.668  25.189  1.00 11.94           H  
ATOM   1990  HE1 PHE A 124      25.537  16.912  24.220  1.00 11.94           H  
ATOM   1991  HE2 PHE A 124      29.257  16.821  26.270  1.00 11.94           H  
ATOM   1992  HZ  PHE A 124      27.117  17.938  25.777  1.00 11.94           H  
ATOM   1993  N   GLY A 125      29.980  11.443  20.936  1.00 12.27           N  
ATOM   1994  CA  GLY A 125      30.514  10.105  20.685  1.00 12.27           C  
ATOM   1995  C   GLY A 125      29.616   8.972  21.202  1.00 12.27           C  
ATOM   1996  O   GLY A 125      30.121   7.904  21.561  1.00 12.27           O  
ATOM   1997  H   GLY A 125      29.669  12.001  20.141  1.00 12.27           H  
ATOM   1998 1HA  GLY A 125      30.655   9.985  19.611  1.00 12.27           H  
ATOM   1999 2HA  GLY A 125      31.498  10.024  21.142  1.00 12.27           H  
ATOM   2000  N   ARG A 126      28.312   9.222  21.288  1.00 12.50           N  
ATOM   2001  CA  ARG A 126      27.360   8.252  21.816  1.00 12.50           C  
ATOM   2002  C   ARG A 126      26.825   7.330  20.724  1.00 12.50           C  
ATOM   2003  O   ARG A 126      26.023   6.436  20.997  1.00 12.50           O  
ATOM   2004  OXT ARG A 126      27.260   7.429  19.577  1.00 12.50           O  
ATOM   2005  CB  ARG A 126      26.212   8.989  22.486  1.00 12.50           C  
ATOM   2006  CG  ARG A 126      26.593   9.787  23.725  1.00 12.50           C  
ATOM   2007  CD  ARG A 126      25.450  10.624  24.203  1.00 12.50           C  
ATOM   2008  NE  ARG A 126      25.804  11.462  25.335  1.00 12.50           N  
ATOM   2009  CZ  ARG A 126      25.096  12.543  25.738  1.00 12.50           C  
ATOM   2010  NH1 ARG A 126      24.006  12.914  25.087  1.00 12.50           N  
ATOM   2011  NH2 ARG A 126      25.503  13.238  26.788  1.00 12.50           N  
ATOM   2012  H   ARG A 126      27.958  10.124  20.964  1.00 12.50           H  
ATOM   2013  HA  ARG A 126      27.868   7.645  22.565  1.00 12.50           H  
ATOM   2014 1HB  ARG A 126      25.797   9.694  21.790  1.00 12.50           H  
ATOM   2015 2HB  ARG A 126      25.423   8.288  22.758  1.00 12.50           H  
ATOM   2016 1HG  ARG A 126      26.883   9.107  24.524  1.00 12.50           H  
ATOM   2017 2HG  ARG A 126      27.429  10.438  23.484  1.00 12.50           H  
ATOM   2018 1HD  ARG A 126      25.137  11.272  23.404  1.00 12.50           H  
ATOM   2019 2HD  ARG A 126      24.617   9.986  24.492  1.00 12.50           H  
ATOM   2020  HE  ARG A 126      26.630  11.218  25.861  1.00 12.50           H  
ATOM   2021 1HH1 ARG A 126      23.674  12.391  24.249  1.00 12.50           H  
ATOM   2022 2HH1 ARG A 126      23.490  13.723  25.395  1.00 12.50           H  
ATOM   2023 1HH2 ARG A 126      26.338  12.962  27.285  1.00 12.50           H  
ATOM   2024 2HH2 ARG A 126      24.982  14.048  27.090  1.00 12.50           H  
ENDMDL

REMARK ID 51501 DOMAINID 50277 MODEL 2 2021-01-09_00000151_1_11
MODEL     2
ATOM      1  N   MET A   1       0.779   1.133  -0.335  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.078   1.136   0.321  1.00  0.79           C  
ATOM      3  C   MET A   1       2.784   2.482   0.258  1.00  0.79           C  
ATOM      4  O   MET A   1       3.025   3.051  -0.826  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.985   0.068  -0.270  1.00  0.79           C  
ATOM      6  CG  MET A   1       4.353  -0.002   0.403  1.00  0.79           C  
ATOM      7  SD  MET A   1       5.396  -1.294  -0.252  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.677  -2.750   0.445  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.069   0.867   0.332  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.576   2.055  -0.691  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.798   0.463  -1.089  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.923   0.906   1.375  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.512  -0.907  -0.181  1.00  0.79           H  
ATOM     14 2HB  MET A   1       3.134   0.264  -1.331  1.00  0.79           H  
ATOM     15 1HG  MET A   1       4.875   0.950   0.291  1.00  0.79           H  
ATOM     16 2HG  MET A   1       4.214  -0.182   1.460  1.00  0.79           H  
ATOM     17 1HE  MET A   1       5.237  -3.624   0.109  1.00  0.79           H  
ATOM     18 2HE  MET A   1       4.714  -2.689   1.534  1.00  0.79           H  
ATOM     19 3HE  MET A   1       3.641  -2.835   0.119  1.00  0.79           H  
ATOM     20  N   GLU A   2       3.134   2.968   1.444  1.00  0.76           N  
ATOM     21  CA  GLU A   2       3.870   4.211   1.584  1.00  0.76           C  
ATOM     22  C   GLU A   2       5.345   3.961   1.828  1.00  0.76           C  
ATOM     23  O   GLU A   2       5.726   2.999   2.496  1.00  0.76           O  
ATOM     24  CB  GLU A   2       3.317   5.074   2.723  1.00  0.76           C  
ATOM     25  CG  GLU A   2       1.901   5.584   2.485  1.00  0.76           C  
ATOM     26  CD  GLU A   2       1.386   6.515   3.579  1.00  0.76           C  
ATOM     27  OE1 GLU A   2       1.903   6.452   4.666  1.00  0.76           O  
ATOM     28  OE2 GLU A   2       0.479   7.294   3.319  1.00  0.76           O  
ATOM     29  H   GLU A   2       2.895   2.459   2.284  1.00  0.76           H  
ATOM     30  HA  GLU A   2       3.767   4.769   0.661  1.00  0.76           H  
ATOM     31 1HB  GLU A   2       3.330   4.507   3.655  1.00  0.76           H  
ATOM     32 2HB  GLU A   2       3.963   5.943   2.858  1.00  0.76           H  
ATOM     33 1HG  GLU A   2       1.905   6.102   1.551  1.00  0.76           H  
ATOM     34 2HG  GLU A   2       1.229   4.734   2.391  1.00  0.76           H  
ATOM     35  N   ALA A   3       6.157   4.879   1.351  1.00  0.73           N  
ATOM     36  CA  ALA A   3       7.584   4.834   1.586  1.00  0.73           C  
ATOM     37  C   ALA A   3       8.105   6.197   1.937  1.00  0.73           C  
ATOM     38  O   ALA A   3       7.508   7.206   1.565  1.00  0.73           O  
ATOM     39  CB  ALA A   3       8.296   4.347   0.364  1.00  0.73           C  
ATOM     40  H   ALA A   3       5.761   5.604   0.752  1.00  0.73           H  
ATOM     41  HA  ALA A   3       7.781   4.164   2.422  1.00  0.73           H  
ATOM     42 1HB  ALA A   3       9.366   4.316   0.559  1.00  0.73           H  
ATOM     43 2HB  ALA A   3       7.938   3.366   0.118  1.00  0.73           H  
ATOM     44 3HB  ALA A   3       8.097   5.015  -0.436  1.00  0.73           H  
ATOM     45  N   LEU A   4       9.203   6.214   2.664  1.00  0.70           N  
ATOM     46  CA  LEU A   4       9.863   7.451   3.015  1.00  0.70           C  
ATOM     47  C   LEU A   4      11.220   7.599   2.390  1.00  0.70           C  
ATOM     48  O   LEU A   4      12.043   6.688   2.472  1.00  0.70           O  
ATOM     49  CB  LEU A   4      10.053   7.554   4.518  1.00  0.70           C  
ATOM     50  CG  LEU A   4      10.814   8.770   5.019  1.00  0.70           C  
ATOM     51  CD1 LEU A   4      10.018   9.996   4.773  1.00  0.70           C  
ATOM     52  CD2 LEU A   4      11.089   8.607   6.442  1.00  0.70           C  
ATOM     53  H   LEU A   4       9.604   5.324   2.966  1.00  0.70           H  
ATOM     54  HA  LEU A   4       9.242   8.280   2.681  1.00  0.70           H  
ATOM     55 1HB  LEU A   4       9.089   7.605   4.940  1.00  0.70           H  
ATOM     56 2HB  LEU A   4      10.548   6.654   4.880  1.00  0.70           H  
ATOM     57  HG  LEU A   4      11.757   8.870   4.484  1.00  0.70           H  
ATOM     58 1HD1 LEU A   4      10.591  10.828   5.131  1.00  0.70           H  
ATOM     59 2HD1 LEU A   4       9.840  10.106   3.726  1.00  0.70           H  
ATOM     60 3HD1 LEU A   4       9.068   9.941   5.298  1.00  0.70           H  
ATOM     61 1HD2 LEU A   4      11.618   9.466   6.803  1.00  0.70           H  
ATOM     62 2HD2 LEU A   4      10.160   8.504   6.991  1.00  0.70           H  
ATOM     63 3HD2 LEU A   4      11.694   7.727   6.568  1.00  0.70           H  
ATOM     64  N   VAL A   5      11.446   8.746   1.789  1.00  0.69           N  
ATOM     65  CA  VAL A   5      12.748   9.102   1.290  1.00  0.69           C  
ATOM     66  C   VAL A   5      13.273  10.277   2.088  1.00  0.69           C  
ATOM     67  O   VAL A   5      12.636  11.330   2.150  1.00  0.69           O  
ATOM     68  CB  VAL A   5      12.712   9.440  -0.210  1.00  0.69           C  
ATOM     69  CG1 VAL A   5      14.086   9.924  -0.666  1.00  0.69           C  
ATOM     70  CG2 VAL A   5      12.365   8.172  -1.014  1.00  0.69           C  
ATOM     71  H   VAL A   5      10.684   9.417   1.712  1.00  0.69           H  
ATOM     72  HA  VAL A   5      13.413   8.259   1.421  1.00  0.69           H  
ATOM     73  HB  VAL A   5      11.983  10.213  -0.387  1.00  0.69           H  
ATOM     74 1HG1 VAL A   5      14.061  10.152  -1.732  1.00  0.69           H  
ATOM     75 2HG1 VAL A   5      14.360  10.821  -0.110  1.00  0.69           H  
ATOM     76 3HG1 VAL A   5      14.819   9.151  -0.471  1.00  0.69           H  
ATOM     77 1HG2 VAL A   5      12.346   8.407  -2.072  1.00  0.69           H  
ATOM     78 2HG2 VAL A   5      13.121   7.414  -0.827  1.00  0.69           H  
ATOM     79 3HG2 VAL A   5      11.406   7.793  -0.708  1.00  0.69           H  
ATOM     80  N   LEU A   6      14.420  10.085   2.714  1.00  0.70           N  
ATOM     81  CA  LEU A   6      15.043  11.153   3.466  1.00  0.70           C  
ATOM     82  C   LEU A   6      15.974  11.830   2.502  1.00  0.70           C  
ATOM     83  O   LEU A   6      16.622  11.145   1.708  1.00  0.70           O  
ATOM     84  CB  LEU A   6      15.843  10.614   4.657  1.00  0.70           C  
ATOM     85  CG  LEU A   6      15.084   9.875   5.737  1.00  0.70           C  
ATOM     86  CD1 LEU A   6      16.077   9.321   6.713  1.00  0.70           C  
ATOM     87  CD2 LEU A   6      14.142  10.838   6.427  1.00  0.70           C  
ATOM     88  H   LEU A   6      14.869   9.172   2.646  1.00  0.70           H  
ATOM     89  HA  LEU A   6      14.291  11.864   3.807  1.00  0.70           H  
ATOM     90 1HB  LEU A   6      16.591   9.936   4.273  1.00  0.70           H  
ATOM     91 2HB  LEU A   6      16.357  11.446   5.126  1.00  0.70           H  
ATOM     92  HG  LEU A   6      14.518   9.040   5.307  1.00  0.70           H  
ATOM     93 1HD1 LEU A   6      15.548   8.793   7.495  1.00  0.70           H  
ATOM     94 2HD1 LEU A   6      16.738   8.648   6.199  1.00  0.70           H  
ATOM     95 3HD1 LEU A   6      16.656  10.119   7.142  1.00  0.70           H  
ATOM     96 1HD2 LEU A   6      13.618  10.326   7.222  1.00  0.70           H  
ATOM     97 2HD2 LEU A   6      14.711  11.664   6.850  1.00  0.70           H  
ATOM     98 3HD2 LEU A   6      13.436  11.219   5.699  1.00  0.70           H  
ATOM     99  N   VAL A   7      16.054  13.145   2.561  1.00  0.72           N  
ATOM    100  CA  VAL A   7      16.964  13.835   1.672  1.00  0.72           C  
ATOM    101  C   VAL A   7      18.017  14.634   2.396  1.00  0.72           C  
ATOM    102  O   VAL A   7      17.716  15.467   3.253  1.00  0.72           O  
ATOM    103  CB  VAL A   7      16.204  14.734   0.707  1.00  0.72           C  
ATOM    104  CG1 VAL A   7      17.187  15.466  -0.132  1.00  0.72           C  
ATOM    105  CG2 VAL A   7      15.283  13.891  -0.141  1.00  0.72           C  
ATOM    106  H   VAL A   7      15.461  13.660   3.211  1.00  0.72           H  
ATOM    107  HA  VAL A   7      17.467  13.090   1.070  1.00  0.72           H  
ATOM    108  HB  VAL A   7      15.626  15.454   1.243  1.00  0.72           H  
ATOM    109 1HG1 VAL A   7      16.655  16.086  -0.806  1.00  0.72           H  
ATOM    110 2HG1 VAL A   7      17.833  16.081   0.487  1.00  0.72           H  
ATOM    111 3HG1 VAL A   7      17.796  14.749  -0.685  1.00  0.72           H  
ATOM    112 1HG2 VAL A   7      14.746  14.528  -0.843  1.00  0.72           H  
ATOM    113 2HG2 VAL A   7      15.865  13.155  -0.686  1.00  0.72           H  
ATOM    114 3HG2 VAL A   7      14.578  13.379   0.505  1.00  0.72           H  
ATOM    115  N   GLY A   8      19.270  14.395   2.038  1.00  0.77           N  
ATOM    116  CA  GLY A   8      20.345  15.128   2.674  1.00  0.77           C  
ATOM    117  C   GLY A   8      21.143  16.008   1.723  1.00  0.77           C  
ATOM    118  O   GLY A   8      21.198  15.790   0.506  1.00  0.77           O  
ATOM    119  H   GLY A   8      19.455  13.685   1.324  1.00  0.77           H  
ATOM    120 1HA  GLY A   8      19.944  15.743   3.480  1.00  0.77           H  
ATOM    121 2HA  GLY A   8      21.017  14.419   3.138  1.00  0.77           H  
ATOM    122  N   HIS A   9      21.832  16.968   2.318  1.00  0.83           N  
ATOM    123  CA  HIS A   9      22.724  17.854   1.595  1.00  0.83           C  
ATOM    124  C   HIS A   9      23.808  16.989   1.001  1.00  0.83           C  
ATOM    125  O   HIS A   9      24.216  16.002   1.619  1.00  0.83           O  
ATOM    126  CB  HIS A   9      23.347  18.896   2.533  1.00  0.83           C  
ATOM    127  CG  HIS A   9      24.089  20.050   1.848  1.00  0.83           C  
ATOM    128  ND1 HIS A   9      25.349  19.911   1.300  1.00  0.83           N  
ATOM    129  CD2 HIS A   9      23.746  21.351   1.659  1.00  0.83           C  
ATOM    130  CE1 HIS A   9      25.743  21.065   0.800  1.00  0.83           C  
ATOM    131  NE2 HIS A   9      24.794  21.958   1.005  1.00  0.83           N  
ATOM    132  H   HIS A   9      21.731  17.090   3.317  1.00  0.83           H  
ATOM    133  HA  HIS A   9      22.198  18.362   0.787  1.00  0.83           H  
ATOM    134 1HB  HIS A   9      22.581  19.312   3.180  1.00  0.83           H  
ATOM    135 2HB  HIS A   9      24.067  18.393   3.177  1.00  0.83           H  
ATOM    136  HD1 HIS A   9      25.914  19.064   1.263  1.00  0.83           H  
ATOM    137  HD2 HIS A   9      22.867  21.938   1.919  1.00  0.83           H  
ATOM    138  HE1 HIS A   9      26.719  21.149   0.322  1.00  0.83           H  
ATOM    139  N   GLY A  10      24.266  17.325  -0.188  1.00  0.92           N  
ATOM    140  CA  GLY A  10      25.337  16.543  -0.760  1.00  0.92           C  
ATOM    141  C   GLY A  10      26.548  16.585   0.154  1.00  0.92           C  
ATOM    142  O   GLY A  10      26.790  17.592   0.830  1.00  0.92           O  
ATOM    143  H   GLY A  10      23.895  18.129  -0.672  1.00  0.92           H  
ATOM    144 1HA  GLY A  10      25.013  15.513  -0.909  1.00  0.92           H  
ATOM    145 2HA  GLY A  10      25.599  16.964  -1.720  1.00  0.92           H  
ATOM    146  N   SER A  11      27.324  15.507   0.177  1.00  1.03           N  
ATOM    147  CA  SER A  11      28.464  15.481   1.080  1.00  1.03           C  
ATOM    148  C   SER A  11      29.542  14.472   0.727  1.00  1.03           C  
ATOM    149  O   SER A  11      29.274  13.379   0.232  1.00  1.03           O  
ATOM    150  CB  SER A  11      27.972  15.189   2.483  1.00  1.03           C  
ATOM    151  OG  SER A  11      29.022  15.169   3.410  1.00  1.03           O  
ATOM    152  H   SER A  11      27.105  14.717  -0.418  1.00  1.03           H  
ATOM    153  HA  SER A  11      28.918  16.472   1.067  1.00  1.03           H  
ATOM    154 1HB  SER A  11      27.237  15.936   2.785  1.00  1.03           H  
ATOM    155 2HB  SER A  11      27.467  14.222   2.492  1.00  1.03           H  
ATOM    156  HG  SER A  11      28.599  14.879   4.246  1.00  1.03           H  
ATOM    157  N   ARG A  12      30.778  14.835   1.053  1.00  1.13           N  
ATOM    158  CA  ARG A  12      31.918  13.937   0.919  1.00  1.13           C  
ATOM    159  C   ARG A  12      32.358  13.399   2.289  1.00  1.13           C  
ATOM    160  O   ARG A  12      33.392  12.742   2.397  1.00  1.13           O  
ATOM    161  CB  ARG A  12      33.094  14.645   0.264  1.00  1.13           C  
ATOM    162  CG  ARG A  12      32.836  15.223  -1.135  1.00  1.13           C  
ATOM    163  CD  ARG A  12      32.629  14.155  -2.173  1.00  1.13           C  
ATOM    164  NE  ARG A  12      33.802  13.333  -2.382  1.00  1.13           N  
ATOM    165  CZ  ARG A  12      33.827  12.226  -3.156  1.00  1.13           C  
ATOM    166  NH1 ARG A  12      32.736  11.822  -3.790  1.00  1.13           N  
ATOM    167  NH2 ARG A  12      34.954  11.540  -3.286  1.00  1.13           N  
ATOM    168  H   ARG A  12      30.924  15.760   1.433  1.00  1.13           H  
ATOM    169  HA  ARG A  12      31.629  13.096   0.290  1.00  1.13           H  
ATOM    170 1HB  ARG A  12      33.418  15.465   0.903  1.00  1.13           H  
ATOM    171 2HB  ARG A  12      33.929  13.951   0.180  1.00  1.13           H  
ATOM    172 1HG  ARG A  12      31.941  15.848  -1.109  1.00  1.13           H  
ATOM    173 2HG  ARG A  12      33.689  15.830  -1.438  1.00  1.13           H  
ATOM    174 1HD  ARG A  12      31.799  13.506  -1.878  1.00  1.13           H  
ATOM    175 2HD  ARG A  12      32.397  14.627  -3.123  1.00  1.13           H  
ATOM    176  HE  ARG A  12      34.657  13.605  -1.919  1.00  1.13           H  
ATOM    177 1HH1 ARG A  12      31.841  12.342  -3.707  1.00  1.13           H  
ATOM    178 2HH1 ARG A  12      32.769  10.997  -4.366  1.00  1.13           H  
ATOM    179 1HH2 ARG A  12      35.789  11.846  -2.805  1.00  1.13           H  
ATOM    180 2HH2 ARG A  12      34.977  10.714  -3.864  1.00  1.13           H  
ATOM    181  N   LEU A  13      31.580  13.713   3.334  1.00  1.22           N  
ATOM    182  CA  LEU A  13      31.886  13.308   4.710  1.00  1.22           C  
ATOM    183  C   LEU A  13      31.035  12.112   5.200  1.00  1.22           C  
ATOM    184  O   LEU A  13      29.836  12.289   5.485  1.00  1.22           O  
ATOM    185  CB  LEU A  13      31.613  14.503   5.636  1.00  1.22           C  
ATOM    186  CG  LEU A  13      31.781  14.264   7.118  1.00  1.22           C  
ATOM    187  CD1 LEU A  13      33.213  13.936   7.438  1.00  1.22           C  
ATOM    188  CD2 LEU A  13      31.306  15.485   7.888  1.00  1.22           C  
ATOM    189  H   LEU A  13      30.733  14.249   3.172  1.00  1.22           H  
ATOM    190  HA  LEU A  13      32.944  13.083   4.762  1.00  1.22           H  
ATOM    191 1HB  LEU A  13      32.284  15.313   5.354  1.00  1.22           H  
ATOM    192 2HB  LEU A  13      30.592  14.842   5.475  1.00  1.22           H  
ATOM    193  HG  LEU A  13      31.188  13.426   7.389  1.00  1.22           H  
ATOM    194 1HD1 LEU A  13      33.313  13.745   8.506  1.00  1.22           H  
ATOM    195 2HD1 LEU A  13      33.519  13.069   6.892  1.00  1.22           H  
ATOM    196 3HD1 LEU A  13      33.847  14.777   7.160  1.00  1.22           H  
ATOM    197 1HD2 LEU A  13      31.406  15.307   8.957  1.00  1.22           H  
ATOM    198 2HD2 LEU A  13      31.910  16.349   7.609  1.00  1.22           H  
ATOM    199 3HD2 LEU A  13      30.263  15.683   7.650  1.00  1.22           H  
ATOM    200  N   PRO A  14      31.634  10.912   5.411  1.00  1.28           N  
ATOM    201  CA  PRO A  14      30.976   9.703   5.886  1.00  1.28           C  
ATOM    202  C   PRO A  14      30.153   9.937   7.141  1.00  1.28           C  
ATOM    203  O   PRO A  14      29.107   9.324   7.314  1.00  1.28           O  
ATOM    204  CB  PRO A  14      32.158   8.772   6.157  1.00  1.28           C  
ATOM    205  CG  PRO A  14      33.201   9.205   5.164  1.00  1.28           C  
ATOM    206  CD  PRO A  14      33.075  10.704   5.101  1.00  1.28           C  
ATOM    207  HA  PRO A  14      30.347   9.298   5.085  1.00  1.28           H  
ATOM    208 1HB  PRO A  14      32.490   8.877   7.202  1.00  1.28           H  
ATOM    209 2HB  PRO A  14      31.850   7.725   6.023  1.00  1.28           H  
ATOM    210 1HG  PRO A  14      34.199   8.877   5.493  1.00  1.28           H  
ATOM    211 2HG  PRO A  14      33.017   8.727   4.190  1.00  1.28           H  
ATOM    212 1HD  PRO A  14      33.726  11.150   5.848  1.00  1.28           H  
ATOM    213 2HD  PRO A  14      33.317  11.016   4.085  1.00  1.28           H  
ATOM    214  N   TYR A  15      30.604  10.842   8.006  1.00  1.32           N  
ATOM    215  CA  TYR A  15      29.869  11.161   9.222  1.00  1.32           C  
ATOM    216  C   TYR A  15      28.473  11.675   8.908  1.00  1.32           C  
ATOM    217  O   TYR A  15      27.499  11.267   9.539  1.00  1.32           O  
ATOM    218  CB  TYR A  15      30.642  12.135  10.100  1.00  1.32           C  
ATOM    219  CG  TYR A  15      29.883  12.613  11.301  1.00  1.32           C  
ATOM    220  CD1 TYR A  15      29.713  11.792  12.408  1.00  1.32           C  
ATOM    221  CD2 TYR A  15      29.383  13.901  11.308  1.00  1.32           C  
ATOM    222  CE1 TYR A  15      29.029  12.263  13.513  1.00  1.32           C  
ATOM    223  CE2 TYR A  15      28.713  14.370  12.408  1.00  1.32           C  
ATOM    224  CZ  TYR A  15      28.531  13.558  13.510  1.00  1.32           C  
ATOM    225  OH  TYR A  15      27.853  14.035  14.611  1.00  1.32           O  
ATOM    226  H   TYR A  15      31.474  11.319   7.825  1.00  1.32           H  
ATOM    227  HA  TYR A  15      29.747  10.238   9.792  1.00  1.32           H  
ATOM    228 1HB  TYR A  15      31.562  11.661  10.443  1.00  1.32           H  
ATOM    229 2HB  TYR A  15      30.919  12.993   9.538  1.00  1.32           H  
ATOM    230  HD1 TYR A  15      30.114  10.777  12.403  1.00  1.32           H  
ATOM    231  HD2 TYR A  15      29.524  14.543  10.440  1.00  1.32           H  
ATOM    232  HE1 TYR A  15      28.888  11.621  14.382  1.00  1.32           H  
ATOM    233  HE2 TYR A  15      28.321  15.387  12.411  1.00  1.32           H  
ATOM    234  HH  TYR A  15      27.588  14.945  14.454  1.00  1.32           H  
ATOM    235  N   SER A  16      28.361  12.629   7.982  1.00  1.31           N  
ATOM    236  CA  SER A  16      27.044  13.170   7.700  1.00  1.31           C  
ATOM    237  C   SER A  16      26.159  12.094   7.077  1.00  1.31           C  
ATOM    238  O   SER A  16      24.938  12.070   7.281  1.00  1.31           O  
ATOM    239  CB  SER A  16      27.174  14.357   6.770  1.00  1.31           C  
ATOM    240  OG  SER A  16      27.659  13.953   5.503  1.00  1.31           O  
ATOM    241  H   SER A  16      29.161  12.908   7.423  1.00  1.31           H  
ATOM    242  HA  SER A  16      26.593  13.495   8.637  1.00  1.31           H  
ATOM    243 1HB  SER A  16      26.210  14.849   6.658  1.00  1.31           H  
ATOM    244 2HB  SER A  16      27.862  15.075   7.209  1.00  1.31           H  
ATOM    245  HG  SER A  16      28.336  13.259   5.675  1.00  1.31           H  
ATOM    246  N   LYS A  17      26.794  11.154   6.369  1.00  1.28           N  
ATOM    247  CA  LYS A  17      26.048  10.077   5.744  1.00  1.28           C  
ATOM    248  C   LYS A  17      25.533   9.159   6.849  1.00  1.28           C  
ATOM    249  O   LYS A  17      24.375   8.738   6.826  1.00  1.28           O  
ATOM    250  CB  LYS A  17      26.935   9.331   4.752  1.00  1.28           C  
ATOM    251  CG  LYS A  17      27.334  10.179   3.541  1.00  1.28           C  
ATOM    252  CD  LYS A  17      28.259   9.424   2.609  1.00  1.28           C  
ATOM    253  CE  LYS A  17      28.802  10.328   1.512  1.00  1.28           C  
ATOM    254  NZ  LYS A  17      29.785   9.611   0.654  1.00  1.28           N  
ATOM    255  H   LYS A  17      27.804  11.232   6.233  1.00  1.28           H  
ATOM    256  HA  LYS A  17      25.193  10.494   5.215  1.00  1.28           H  
ATOM    257 1HB  LYS A  17      27.836   8.995   5.242  1.00  1.28           H  
ATOM    258 2HB  LYS A  17      26.413   8.446   4.392  1.00  1.28           H  
ATOM    259 1HG  LYS A  17      26.442  10.486   2.994  1.00  1.28           H  
ATOM    260 2HG  LYS A  17      27.850  11.077   3.894  1.00  1.28           H  
ATOM    261 1HD  LYS A  17      29.091   9.007   3.166  1.00  1.28           H  
ATOM    262 2HD  LYS A  17      27.711   8.606   2.143  1.00  1.28           H  
ATOM    263 1HE  LYS A  17      27.982  10.690   0.890  1.00  1.28           H  
ATOM    264 2HE  LYS A  17      29.300  11.187   1.975  1.00  1.28           H  
ATOM    265 1HZ  LYS A  17      30.148  10.243  -0.053  1.00  1.28           H  
ATOM    266 2HZ  LYS A  17      30.548   9.288   1.228  1.00  1.28           H  
ATOM    267 3HZ  LYS A  17      29.339   8.816   0.211  1.00  1.28           H  
ATOM    268  N   GLU A  18      26.386   8.906   7.851  1.00  1.24           N  
ATOM    269  CA  GLU A  18      26.032   8.086   9.001  1.00  1.24           C  
ATOM    270  C   GLU A  18      24.837   8.674   9.728  1.00  1.24           C  
ATOM    271  O   GLU A  18      23.940   7.943  10.149  1.00  1.24           O  
ATOM    272  CB  GLU A  18      27.209   7.957   9.977  1.00  1.24           C  
ATOM    273  CG  GLU A  18      26.911   7.115  11.207  1.00  1.24           C  
ATOM    274  CD  GLU A  18      28.098   6.949  12.164  1.00  1.24           C  
ATOM    275  OE1 GLU A  18      29.205   6.789  11.713  1.00  1.24           O  
ATOM    276  OE2 GLU A  18      27.870   6.994  13.365  1.00  1.24           O  
ATOM    277  H   GLU A  18      27.332   9.276   7.793  1.00  1.24           H  
ATOM    278  HA  GLU A  18      25.764   7.092   8.645  1.00  1.24           H  
ATOM    279 1HB  GLU A  18      28.067   7.529   9.460  1.00  1.24           H  
ATOM    280 2HB  GLU A  18      27.500   8.937  10.327  1.00  1.24           H  
ATOM    281 1HG  GLU A  18      26.098   7.607  11.740  1.00  1.24           H  
ATOM    282 2HG  GLU A  18      26.558   6.135  10.891  1.00  1.24           H  
ATOM    283  N   LEU A  19      24.810  10.000   9.875  1.00  1.20           N  
ATOM    284  CA  LEU A  19      23.695  10.613  10.577  1.00  1.20           C  
ATOM    285  C   LEU A  19      22.385  10.375   9.822  1.00  1.20           C  
ATOM    286  O   LEU A  19      21.357  10.061  10.437  1.00  1.20           O  
ATOM    287  CB  LEU A  19      23.927  12.116  10.741  1.00  1.20           C  
ATOM    288  CG  LEU A  19      25.068  12.523  11.679  1.00  1.20           C  
ATOM    289  CD1 LEU A  19      25.210  14.030  11.631  1.00  1.20           C  
ATOM    290  CD2 LEU A  19      24.791  12.020  13.076  1.00  1.20           C  
ATOM    291  H   LEU A  19      25.592  10.561   9.535  1.00  1.20           H  
ATOM    292  HA  LEU A  19      23.616  10.160  11.561  1.00  1.20           H  
ATOM    293 1HB  LEU A  19      24.145  12.535   9.759  1.00  1.20           H  
ATOM    294 2HB  LEU A  19      23.010  12.571  11.110  1.00  1.20           H  
ATOM    295  HG  LEU A  19      26.003  12.088  11.331  1.00  1.20           H  
ATOM    296 1HD1 LEU A  19      26.004  14.339  12.276  1.00  1.20           H  
ATOM    297 2HD1 LEU A  19      25.424  14.343  10.613  1.00  1.20           H  
ATOM    298 3HD1 LEU A  19      24.282  14.488  11.965  1.00  1.20           H  
ATOM    299 1HD2 LEU A  19      25.612  12.313  13.732  1.00  1.20           H  
ATOM    300 2HD2 LEU A  19      23.860  12.452  13.442  1.00  1.20           H  
ATOM    301 3HD2 LEU A  19      24.709  10.933  13.057  1.00  1.20           H  
ATOM    302  N   LEU A  20      22.427  10.454   8.489  1.00  1.16           N  
ATOM    303  CA  LEU A  20      21.234  10.188   7.688  1.00  1.16           C  
ATOM    304  C   LEU A  20      20.804   8.735   7.841  1.00  1.16           C  
ATOM    305  O   LEU A  20      19.606   8.442   7.938  1.00  1.16           O  
ATOM    306  CB  LEU A  20      21.511  10.504   6.225  1.00  1.16           C  
ATOM    307  CG  LEU A  20      21.681  11.957   5.895  1.00  1.16           C  
ATOM    308  CD1 LEU A  20      22.216  12.075   4.508  1.00  1.16           C  
ATOM    309  CD2 LEU A  20      20.313  12.654   5.996  1.00  1.16           C  
ATOM    310  H   LEU A  20      23.298  10.737   8.028  1.00  1.16           H  
ATOM    311  HA  LEU A  20      20.428  10.828   8.042  1.00  1.16           H  
ATOM    312 1HB  LEU A  20      22.406   9.978   5.912  1.00  1.16           H  
ATOM    313 2HB  LEU A  20      20.676  10.143   5.640  1.00  1.16           H  
ATOM    314  HG  LEU A  20      22.396  12.413   6.586  1.00  1.16           H  
ATOM    315 1HD1 LEU A  20      22.360  13.113   4.262  1.00  1.16           H  
ATOM    316 2HD1 LEU A  20      23.174  11.562   4.453  1.00  1.16           H  
ATOM    317 3HD1 LEU A  20      21.515  11.620   3.815  1.00  1.16           H  
ATOM    318 1HD2 LEU A  20      20.420  13.711   5.752  1.00  1.16           H  
ATOM    319 2HD2 LEU A  20      19.612  12.190   5.296  1.00  1.16           H  
ATOM    320 3HD2 LEU A  20      19.929  12.554   7.010  1.00  1.16           H  
ATOM    321  N   VAL A  21      21.785   7.828   7.912  1.00  1.15           N  
ATOM    322  CA  VAL A  21      21.489   6.416   8.098  1.00  1.15           C  
ATOM    323  C   VAL A  21      20.825   6.186   9.434  1.00  1.15           C  
ATOM    324  O   VAL A  21      19.809   5.503   9.499  1.00  1.15           O  
ATOM    325  CB  VAL A  21      22.745   5.550   7.982  1.00  1.15           C  
ATOM    326  CG1 VAL A  21      22.413   4.129   8.395  1.00  1.15           C  
ATOM    327  CG2 VAL A  21      23.237   5.578   6.548  1.00  1.15           C  
ATOM    328  H   VAL A  21      22.754   8.133   7.802  1.00  1.15           H  
ATOM    329  HA  VAL A  21      20.808   6.090   7.327  1.00  1.15           H  
ATOM    330  HB  VAL A  21      23.512   5.929   8.649  1.00  1.15           H  
ATOM    331 1HG1 VAL A  21      23.303   3.508   8.320  1.00  1.15           H  
ATOM    332 2HG1 VAL A  21      22.057   4.121   9.428  1.00  1.15           H  
ATOM    333 3HG1 VAL A  21      21.637   3.728   7.745  1.00  1.15           H  
ATOM    334 1HG2 VAL A  21      24.132   4.965   6.458  1.00  1.15           H  
ATOM    335 2HG2 VAL A  21      22.460   5.188   5.893  1.00  1.15           H  
ATOM    336 3HG2 VAL A  21      23.467   6.592   6.262  1.00  1.15           H  
ATOM    337  N   LYS A  22      21.359   6.789  10.495  1.00  1.17           N  
ATOM    338  CA  LYS A  22      20.758   6.621  11.808  1.00  1.17           C  
ATOM    339  C   LYS A  22      19.331   7.158  11.821  1.00  1.17           C  
ATOM    340  O   LYS A  22      18.438   6.555  12.421  1.00  1.17           O  
ATOM    341  CB  LYS A  22      21.632   7.280  12.870  1.00  1.17           C  
ATOM    342  CG  LYS A  22      22.920   6.505  13.129  1.00  1.17           C  
ATOM    343  CD  LYS A  22      23.823   7.193  14.133  1.00  1.17           C  
ATOM    344  CE  LYS A  22      25.058   6.345  14.397  1.00  1.17           C  
ATOM    345  NZ  LYS A  22      26.053   7.046  15.252  1.00  1.17           N  
ATOM    346  H   LYS A  22      22.206   7.347  10.385  1.00  1.17           H  
ATOM    347  HA  LYS A  22      20.715   5.553  12.028  1.00  1.17           H  
ATOM    348 1HB  LYS A  22      21.902   8.288  12.541  1.00  1.17           H  
ATOM    349 2HB  LYS A  22      21.080   7.367  13.802  1.00  1.17           H  
ATOM    350 1HG  LYS A  22      22.671   5.506  13.491  1.00  1.17           H  
ATOM    351 2HG  LYS A  22      23.463   6.400  12.187  1.00  1.17           H  
ATOM    352 1HD  LYS A  22      24.141   8.158  13.728  1.00  1.17           H  
ATOM    353 2HD  LYS A  22      23.291   7.361  15.066  1.00  1.17           H  
ATOM    354 1HE  LYS A  22      24.760   5.423  14.891  1.00  1.17           H  
ATOM    355 2HE  LYS A  22      25.510   6.093  13.453  1.00  1.17           H  
ATOM    356 1HZ  LYS A  22      26.862   6.445  15.382  1.00  1.17           H  
ATOM    357 2HZ  LYS A  22      26.348   7.904  14.792  1.00  1.17           H  
ATOM    358 3HZ  LYS A  22      25.647   7.267  16.144  1.00  1.17           H  
ATOM    359  N   LEU A  23      19.082   8.260  11.114  1.00  1.20           N  
ATOM    360  CA  LEU A  23      17.721   8.761  11.048  1.00  1.20           C  
ATOM    361  C   LEU A  23      16.836   7.716  10.372  1.00  1.20           C  
ATOM    362  O   LEU A  23      15.763   7.386  10.884  1.00  1.20           O  
ATOM    363  CB  LEU A  23      17.666  10.114  10.325  1.00  1.20           C  
ATOM    364  CG  LEU A  23      16.264  10.731  10.144  1.00  1.20           C  
ATOM    365  CD1 LEU A  23      15.612  10.919  11.495  1.00  1.20           C  
ATOM    366  CD2 LEU A  23      16.408  12.089   9.439  1.00  1.20           C  
ATOM    367  H   LEU A  23      19.841   8.762  10.651  1.00  1.20           H  
ATOM    368  HA  LEU A  23      17.357   8.909  12.063  1.00  1.20           H  
ATOM    369 1HB  LEU A  23      18.283  10.824  10.873  1.00  1.20           H  
ATOM    370 2HB  LEU A  23      18.099   9.989   9.335  1.00  1.20           H  
ATOM    371  HG  LEU A  23      15.642  10.067   9.551  1.00  1.20           H  
ATOM    372 1HD1 LEU A  23      14.623  11.357  11.363  1.00  1.20           H  
ATOM    373 2HD1 LEU A  23      15.518   9.951  11.991  1.00  1.20           H  
ATOM    374 3HD1 LEU A  23      16.225  11.582  12.105  1.00  1.20           H  
ATOM    375 1HD2 LEU A  23      15.424  12.539   9.301  1.00  1.20           H  
ATOM    376 2HD2 LEU A  23      17.027  12.748  10.045  1.00  1.20           H  
ATOM    377 3HD2 LEU A  23      16.878  11.948   8.476  1.00  1.20           H  
ATOM    378  N   ALA A  24      17.287   7.170   9.237  1.00  1.27           N  
ATOM    379  CA  ALA A  24      16.505   6.155   8.540  1.00  1.27           C  
ATOM    380  C   ALA A  24      16.260   4.940   9.424  1.00  1.27           C  
ATOM    381  O   ALA A  24      15.159   4.379   9.421  1.00  1.27           O  
ATOM    382  CB  ALA A  24      17.219   5.715   7.276  1.00  1.27           C  
ATOM    383  H   ALA A  24      18.181   7.478   8.850  1.00  1.27           H  
ATOM    384  HA  ALA A  24      15.539   6.587   8.286  1.00  1.27           H  
ATOM    385 1HB  ALA A  24      16.624   4.973   6.757  1.00  1.27           H  
ATOM    386 2HB  ALA A  24      17.369   6.560   6.638  1.00  1.27           H  
ATOM    387 3HB  ALA A  24      18.182   5.285   7.538  1.00  1.27           H  
ATOM    388  N   GLU A  25      17.268   4.537  10.202  1.00  1.39           N  
ATOM    389  CA  GLU A  25      17.104   3.385  11.073  1.00  1.39           C  
ATOM    390  C   GLU A  25      16.031   3.655  12.114  1.00  1.39           C  
ATOM    391  O   GLU A  25      15.208   2.789  12.386  1.00  1.39           O  
ATOM    392  CB  GLU A  25      18.426   3.010  11.747  1.00  1.39           C  
ATOM    393  CG  GLU A  25      19.478   2.393  10.807  1.00  1.39           C  
ATOM    394  CD  GLU A  25      20.820   2.162  11.478  1.00  1.39           C  
ATOM    395  OE1 GLU A  25      20.998   2.600  12.591  1.00  1.39           O  
ATOM    396  OE2 GLU A  25      21.665   1.540  10.872  1.00  1.39           O  
ATOM    397  H   GLU A  25      18.163   5.022  10.161  1.00  1.39           H  
ATOM    398  HA  GLU A  25      16.781   2.540  10.467  1.00  1.39           H  
ATOM    399 1HB  GLU A  25      18.863   3.899  12.196  1.00  1.39           H  
ATOM    400 2HB  GLU A  25      18.234   2.300  12.553  1.00  1.39           H  
ATOM    401 1HG  GLU A  25      19.100   1.440  10.441  1.00  1.39           H  
ATOM    402 2HG  GLU A  25      19.611   3.045   9.951  1.00  1.39           H  
ATOM    403  N   LYS A  26      15.992   4.871  12.661  1.00  1.57           N  
ATOM    404  CA  LYS A  26      14.979   5.206  13.657  1.00  1.57           C  
ATOM    405  C   LYS A  26      13.580   5.177  13.047  1.00  1.57           C  
ATOM    406  O   LYS A  26      12.602   4.781  13.695  1.00  1.57           O  
ATOM    407  CB  LYS A  26      15.295   6.555  14.293  1.00  1.57           C  
ATOM    408  CG  LYS A  26      16.513   6.492  15.212  1.00  1.57           C  
ATOM    409  CD  LYS A  26      16.851   7.831  15.816  1.00  1.57           C  
ATOM    410  CE  LYS A  26      18.071   7.715  16.716  1.00  1.57           C  
ATOM    411  NZ  LYS A  26      18.445   9.013  17.309  1.00  1.57           N  
ATOM    412  H   LYS A  26      16.708   5.557  12.409  1.00  1.57           H  
ATOM    413  HA  LYS A  26      15.015   4.451  14.443  1.00  1.57           H  
ATOM    414 1HB  LYS A  26      15.501   7.287  13.509  1.00  1.57           H  
ATOM    415 2HB  LYS A  26      14.440   6.907  14.865  1.00  1.57           H  
ATOM    416 1HG  LYS A  26      16.319   5.778  16.015  1.00  1.57           H  
ATOM    417 2HG  LYS A  26      17.369   6.134  14.645  1.00  1.57           H  
ATOM    418 1HD  LYS A  26      17.063   8.542  15.014  1.00  1.57           H  
ATOM    419 2HD  LYS A  26      16.006   8.199  16.396  1.00  1.57           H  
ATOM    420 1HE  LYS A  26      17.856   7.008  17.516  1.00  1.57           H  
ATOM    421 2HE  LYS A  26      18.910   7.340  16.128  1.00  1.57           H  
ATOM    422 1HZ  LYS A  26      19.258   8.894  17.897  1.00  1.57           H  
ATOM    423 2HZ  LYS A  26      18.655   9.667  16.570  1.00  1.57           H  
ATOM    424 3HZ  LYS A  26      17.677   9.363  17.863  1.00  1.57           H  
ATOM    425  N   VAL A  27      13.466   5.587  11.788  1.00  1.77           N  
ATOM    426  CA  VAL A  27      12.169   5.551  11.129  1.00  1.77           C  
ATOM    427  C   VAL A  27      11.703   4.099  11.017  1.00  1.77           C  
ATOM    428  O   VAL A  27      10.529   3.779  11.264  1.00  1.77           O  
ATOM    429  CB  VAL A  27      12.240   6.155   9.725  1.00  1.77           C  
ATOM    430  CG1 VAL A  27      10.930   5.926   9.034  1.00  1.77           C  
ATOM    431  CG2 VAL A  27      12.564   7.640   9.792  1.00  1.77           C  
ATOM    432  H   VAL A  27      14.292   5.941  11.297  1.00  1.77           H  
ATOM    433  HA  VAL A  27      11.451   6.106  11.726  1.00  1.77           H  
ATOM    434  HB  VAL A  27      13.008   5.635   9.164  1.00  1.77           H  
ATOM    435 1HG1 VAL A  27      10.966   6.299   8.040  1.00  1.77           H  
ATOM    436 2HG1 VAL A  27      10.710   4.863   9.007  1.00  1.77           H  
ATOM    437 3HG1 VAL A  27      10.164   6.437   9.572  1.00  1.77           H  
ATOM    438 1HG2 VAL A  27      12.626   8.046   8.792  1.00  1.77           H  
ATOM    439 2HG2 VAL A  27      11.784   8.155  10.347  1.00  1.77           H  
ATOM    440 3HG2 VAL A  27      13.506   7.784  10.286  1.00  1.77           H  
ATOM    441  N   LYS A  28      12.642   3.217  10.638  1.00  1.97           N  
ATOM    442  CA  LYS A  28      12.364   1.793  10.492  1.00  1.97           C  
ATOM    443  C   LYS A  28      12.059   1.118  11.841  1.00  1.97           C  
ATOM    444  O   LYS A  28      11.096   0.363  11.948  1.00  1.97           O  
ATOM    445  CB  LYS A  28      13.572   1.090   9.860  1.00  1.97           C  
ATOM    446  CG  LYS A  28      13.855   1.429   8.395  1.00  1.97           C  
ATOM    447  CD  LYS A  28      15.119   0.702   7.901  1.00  1.97           C  
ATOM    448  CE  LYS A  28      15.482   1.085   6.464  1.00  1.97           C  
ATOM    449  NZ  LYS A  28      16.700   0.380   5.983  1.00  1.97           N  
ATOM    450  H   LYS A  28      13.582   3.560  10.427  1.00  1.97           H  
ATOM    451  HA  LYS A  28      11.495   1.675   9.844  1.00  1.97           H  
ATOM    452 1HB  LYS A  28      14.465   1.340  10.426  1.00  1.97           H  
ATOM    453 2HB  LYS A  28      13.437   0.013   9.933  1.00  1.97           H  
ATOM    454 1HG  LYS A  28      13.004   1.139   7.778  1.00  1.97           H  
ATOM    455 2HG  LYS A  28      14.002   2.499   8.299  1.00  1.97           H  
ATOM    456 1HD  LYS A  28      15.955   0.962   8.553  1.00  1.97           H  
ATOM    457 2HD  LYS A  28      14.963  -0.374   7.953  1.00  1.97           H  
ATOM    458 1HE  LYS A  28      14.649   0.845   5.805  1.00  1.97           H  
ATOM    459 2HE  LYS A  28      15.674   2.157   6.422  1.00  1.97           H  
ATOM    460 1HZ  LYS A  28      16.900   0.672   5.033  1.00  1.97           H  
ATOM    461 2HZ  LYS A  28      17.480   0.613   6.578  1.00  1.97           H  
ATOM    462 3HZ  LYS A  28      16.546  -0.617   6.002  1.00  1.97           H  
ATOM    463  N   GLU A  29      12.824   1.439  12.897  1.00  2.07           N  
ATOM    464  CA  GLU A  29      12.619   0.828  14.222  1.00  2.07           C  
ATOM    465  C   GLU A  29      11.247   1.154  14.784  1.00  2.07           C  
ATOM    466  O   GLU A  29      10.614   0.327  15.441  1.00  2.07           O  
ATOM    467  CB  GLU A  29      13.696   1.258  15.229  1.00  2.07           C  
ATOM    468  CG  GLU A  29      15.094   0.654  14.992  1.00  2.07           C  
ATOM    469  CD  GLU A  29      16.132   1.128  15.997  1.00  2.07           C  
ATOM    470  OE1 GLU A  29      15.829   1.996  16.783  1.00  2.07           O  
ATOM    471  OE2 GLU A  29      17.224   0.608  15.979  1.00  2.07           O  
ATOM    472  H   GLU A  29      13.598   2.080  12.763  1.00  2.07           H  
ATOM    473  HA  GLU A  29      12.683  -0.253  14.108  1.00  2.07           H  
ATOM    474 1HB  GLU A  29      13.797   2.345  15.196  1.00  2.07           H  
ATOM    475 2HB  GLU A  29      13.379   0.992  16.236  1.00  2.07           H  
ATOM    476 1HG  GLU A  29      15.017  -0.430  15.055  1.00  2.07           H  
ATOM    477 2HG  GLU A  29      15.425   0.902  13.991  1.00  2.07           H  
ATOM    478  N   ARG A  30      10.774   2.358  14.491  1.00  2.03           N  
ATOM    479  CA  ARG A  30       9.471   2.827  14.926  1.00  2.03           C  
ATOM    480  C   ARG A  30       8.338   2.299  14.040  1.00  2.03           C  
ATOM    481  O   ARG A  30       7.166   2.593  14.289  1.00  2.03           O  
ATOM    482  CB  ARG A  30       9.456   4.342  14.969  1.00  2.03           C  
ATOM    483  CG  ARG A  30      10.359   4.936  16.038  1.00  2.03           C  
ATOM    484  CD  ARG A  30      10.428   6.419  15.971  1.00  2.03           C  
ATOM    485  NE  ARG A  30      11.113   6.901  14.780  1.00  2.03           N  
ATOM    486  CZ  ARG A  30      11.168   8.206  14.426  1.00  2.03           C  
ATOM    487  NH1 ARG A  30      10.573   9.105  15.180  1.00  2.03           N  
ATOM    488  NH2 ARG A  30      11.806   8.598  13.340  1.00  2.03           N  
ATOM    489  H   ARG A  30      11.368   3.011  13.973  1.00  2.03           H  
ATOM    490  HA  ARG A  30       9.305   2.464  15.939  1.00  2.03           H  
ATOM    491 1HB  ARG A  30       9.820   4.722  14.014  1.00  2.03           H  
ATOM    492 2HB  ARG A  30       8.443   4.710  15.116  1.00  2.03           H  
ATOM    493 1HG  ARG A  30       9.984   4.656  17.021  1.00  2.03           H  
ATOM    494 2HG  ARG A  30      11.369   4.541  15.914  1.00  2.03           H  
ATOM    495 1HD  ARG A  30       9.416   6.823  15.965  1.00  2.03           H  
ATOM    496 2HD  ARG A  30      10.961   6.794  16.843  1.00  2.03           H  
ATOM    497  HE  ARG A  30      11.589   6.203  14.186  1.00  2.03           H  
ATOM    498 1HH1 ARG A  30      10.083   8.817  16.015  1.00  2.03           H  
ATOM    499 2HH1 ARG A  30      10.609  10.082  14.926  1.00  2.03           H  
ATOM    500 1HH2 ARG A  30      12.268   7.927  12.741  1.00  2.03           H  
ATOM    501 2HH2 ARG A  30      11.834   9.578  13.101  1.00  2.03           H  
ATOM    502  N   ASN A  31       8.690   1.543  12.989  1.00  1.84           N  
ATOM    503  CA  ASN A  31       7.750   0.982  12.031  1.00  1.84           C  
ATOM    504  C   ASN A  31       6.858   2.038  11.406  1.00  1.84           C  
ATOM    505  O   ASN A  31       5.658   1.821  11.239  1.00  1.84           O  
ATOM    506  CB  ASN A  31       6.900  -0.099  12.680  1.00  1.84           C  
ATOM    507  CG  ASN A  31       7.700  -1.301  13.130  1.00  1.84           C  
ATOM    508  OD1 ASN A  31       8.528  -1.837  12.384  1.00  1.84           O  
ATOM    509  ND2 ASN A  31       7.461  -1.734  14.345  1.00  1.84           N  
ATOM    510  H   ASN A  31       9.667   1.311  12.842  1.00  1.84           H  
ATOM    511  HA  ASN A  31       8.328   0.529  11.223  1.00  1.84           H  
ATOM    512 1HB  ASN A  31       6.369   0.307  13.539  1.00  1.84           H  
ATOM    513 2HB  ASN A  31       6.147  -0.434  11.968  1.00  1.84           H  
ATOM    514 1HD2 ASN A  31       7.962  -2.524  14.701  1.00  1.84           H  
ATOM    515 2HD2 ASN A  31       6.784  -1.272  14.917  1.00  1.84           H  
ATOM    516  N   LEU A  32       7.432   3.179  11.033  1.00  1.57           N  
ATOM    517  CA  LEU A  32       6.598   4.221  10.456  1.00  1.57           C  
ATOM    518  C   LEU A  32       6.276   3.921   8.992  1.00  1.57           C  
ATOM    519  O   LEU A  32       5.153   4.144   8.539  1.00  1.57           O  
ATOM    520  CB  LEU A  32       7.320   5.553  10.590  1.00  1.57           C  
ATOM    521  CG  LEU A  32       7.573   5.983  12.033  1.00  1.57           C  
ATOM    522  CD1 LEU A  32       8.378   7.266  12.056  1.00  1.57           C  
ATOM    523  CD2 LEU A  32       6.259   6.133  12.761  1.00  1.57           C  
ATOM    524  H   LEU A  32       8.436   3.328  11.172  1.00  1.57           H  
ATOM    525  HA  LEU A  32       5.666   4.267  11.015  1.00  1.57           H  
ATOM    526 1HB  LEU A  32       8.267   5.452  10.109  1.00  1.57           H  
ATOM    527 2HB  LEU A  32       6.745   6.327  10.085  1.00  1.57           H  
ATOM    528  HG  LEU A  32       8.158   5.219  12.523  1.00  1.57           H  
ATOM    529 1HD1 LEU A  32       8.568   7.547  13.088  1.00  1.57           H  
ATOM    530 2HD1 LEU A  32       9.316   7.118  11.551  1.00  1.57           H  
ATOM    531 3HD1 LEU A  32       7.819   8.056  11.560  1.00  1.57           H  
ATOM    532 1HD2 LEU A  32       6.448   6.419  13.796  1.00  1.57           H  
ATOM    533 2HD2 LEU A  32       5.656   6.899  12.276  1.00  1.57           H  
ATOM    534 3HD2 LEU A  32       5.726   5.179  12.738  1.00  1.57           H  
ATOM    535  N   PHE A  33       7.265   3.408   8.263  1.00  1.28           N  
ATOM    536  CA  PHE A  33       7.094   3.042   6.860  1.00  1.28           C  
ATOM    537  C   PHE A  33       7.678   1.645   6.640  1.00  1.28           C  
ATOM    538  O   PHE A  33       8.674   1.312   7.279  1.00  1.28           O  
ATOM    539  CB  PHE A  33       7.828   4.033   5.955  1.00  1.28           C  
ATOM    540  CG  PHE A  33       7.329   5.434   6.027  1.00  1.28           C  
ATOM    541  CD1 PHE A  33       7.793   6.301   6.997  1.00  1.28           C  
ATOM    542  CD2 PHE A  33       6.416   5.895   5.107  1.00  1.28           C  
ATOM    543  CE1 PHE A  33       7.344   7.606   7.057  1.00  1.28           C  
ATOM    544  CE2 PHE A  33       5.966   7.195   5.148  1.00  1.28           C  
ATOM    545  CZ  PHE A  33       6.429   8.057   6.127  1.00  1.28           C  
ATOM    546  H   PHE A  33       8.158   3.258   8.710  1.00  1.28           H  
ATOM    547  HA  PHE A  33       6.031   3.059   6.640  1.00  1.28           H  
ATOM    548 1HB  PHE A  33       8.873   4.040   6.213  1.00  1.28           H  
ATOM    549 2HB  PHE A  33       7.757   3.706   4.917  1.00  1.28           H  
ATOM    550  HD1 PHE A  33       8.514   5.942   7.712  1.00  1.28           H  
ATOM    551  HD2 PHE A  33       6.051   5.215   4.341  1.00  1.28           H  
ATOM    552  HE1 PHE A  33       7.717   8.276   7.831  1.00  1.28           H  
ATOM    553  HE2 PHE A  33       5.241   7.538   4.412  1.00  1.28           H  
ATOM    554  HZ  PHE A  33       6.073   9.083   6.161  1.00  1.28           H  
ATOM    555  N   PRO A  34       7.104   0.792   5.770  1.00  1.03           N  
ATOM    556  CA  PRO A  34       7.676  -0.488   5.376  1.00  1.03           C  
ATOM    557  C   PRO A  34       8.941  -0.320   4.537  1.00  1.03           C  
ATOM    558  O   PRO A  34       9.774  -1.222   4.456  1.00  1.03           O  
ATOM    559  CB  PRO A  34       6.543  -1.117   4.557  1.00  1.03           C  
ATOM    560  CG  PRO A  34       5.725   0.058   4.060  1.00  1.03           C  
ATOM    561  CD  PRO A  34       5.808   1.097   5.163  1.00  1.03           C  
ATOM    562  HA  PRO A  34       7.888  -1.082   6.277  1.00  1.03           H  
ATOM    563 1HB  PRO A  34       6.967  -1.706   3.730  1.00  1.03           H  
ATOM    564 2HB  PRO A  34       5.964  -1.810   5.183  1.00  1.03           H  
ATOM    565 1HG  PRO A  34       6.135   0.429   3.102  1.00  1.03           H  
ATOM    566 2HG  PRO A  34       4.694  -0.261   3.860  1.00  1.03           H  
ATOM    567 1HD  PRO A  34       5.802   2.087   4.709  1.00  1.03           H  
ATOM    568 2HD  PRO A  34       4.995   0.966   5.893  1.00  1.03           H  
ATOM    569  N   ILE A  35       9.072   0.850   3.917  1.00  0.86           N  
ATOM    570  CA  ILE A  35      10.204   1.188   3.073  1.00  0.86           C  
ATOM    571  C   ILE A  35      10.803   2.533   3.442  1.00  0.86           C  
ATOM    572  O   ILE A  35      10.091   3.544   3.397  1.00  0.86           O  
ATOM    573  CB  ILE A  35       9.763   1.296   1.611  1.00  0.86           C  
ATOM    574  CG1 ILE A  35       9.189   0.015   1.066  1.00  0.86           C  
ATOM    575  CG2 ILE A  35      10.920   1.761   0.737  1.00  0.86           C  
ATOM    576  CD1 ILE A  35       8.546   0.241  -0.285  1.00  0.86           C  
ATOM    577  H   ILE A  35       8.345   1.538   4.025  1.00  0.86           H  
ATOM    578  HA  ILE A  35      10.969   0.420   3.178  1.00  0.86           H  
ATOM    579  HB  ILE A  35       8.974   2.005   1.571  1.00  0.86           H  
ATOM    580 1HG1 ILE A  35       9.996  -0.711   0.954  1.00  0.86           H  
ATOM    581 2HG1 ILE A  35       8.441  -0.393   1.736  1.00  0.86           H  
ATOM    582 1HG2 ILE A  35      10.563   1.865  -0.273  1.00  0.86           H  
ATOM    583 2HG2 ILE A  35      11.299   2.719   1.088  1.00  0.86           H  
ATOM    584 3HG2 ILE A  35      11.723   1.027   0.766  1.00  0.86           H  
ATOM    585 1HD1 ILE A  35       8.170  -0.698  -0.670  1.00  0.86           H  
ATOM    586 2HD1 ILE A  35       7.724   0.948  -0.185  1.00  0.86           H  
ATOM    587 3HD1 ILE A  35       9.274   0.644  -0.974  1.00  0.86           H  
ATOM    588  N   VAL A  36      12.087   2.547   3.777  1.00  0.76           N  
ATOM    589  CA  VAL A  36      12.771   3.794   4.092  1.00  0.76           C  
ATOM    590  C   VAL A  36      14.083   3.853   3.312  1.00  0.76           C  
ATOM    591  O   VAL A  36      14.915   2.947   3.438  1.00  0.76           O  
ATOM    592  CB  VAL A  36      13.060   3.917   5.595  1.00  0.76           C  
ATOM    593  CG1 VAL A  36      13.763   5.254   5.886  1.00  0.76           C  
ATOM    594  CG2 VAL A  36      11.785   3.791   6.398  1.00  0.76           C  
ATOM    595  H   VAL A  36      12.598   1.676   3.796  1.00  0.76           H  
ATOM    596  HA  VAL A  36      12.145   4.631   3.787  1.00  0.76           H  
ATOM    597  HB  VAL A  36      13.720   3.145   5.878  1.00  0.76           H  
ATOM    598 1HG1 VAL A  36      13.982   5.318   6.946  1.00  0.76           H  
ATOM    599 2HG1 VAL A  36      14.689   5.316   5.318  1.00  0.76           H  
ATOM    600 3HG1 VAL A  36      13.111   6.077   5.596  1.00  0.76           H  
ATOM    601 1HG2 VAL A  36      12.033   3.861   7.445  1.00  0.76           H  
ATOM    602 2HG2 VAL A  36      11.110   4.594   6.120  1.00  0.76           H  
ATOM    603 3HG2 VAL A  36      11.305   2.831   6.213  1.00  0.76           H  
ATOM    604  N   GLU A  37      14.267   4.926   2.549  1.00  0.70           N  
ATOM    605  CA  GLU A  37      15.450   5.138   1.719  1.00  0.70           C  
ATOM    606  C   GLU A  37      16.031   6.534   1.926  1.00  0.70           C  
ATOM    607  O   GLU A  37      15.364   7.426   2.446  1.00  0.70           O  
ATOM    608  CB  GLU A  37      15.130   4.926   0.230  1.00  0.70           C  
ATOM    609  CG  GLU A  37      14.781   3.489  -0.187  1.00  0.70           C  
ATOM    610  CD  GLU A  37      15.969   2.547  -0.098  1.00  0.70           C  
ATOM    611  OE1 GLU A  37      17.094   3.019  -0.057  1.00  0.70           O  
ATOM    612  OE2 GLU A  37      15.768   1.354  -0.136  1.00  0.70           O  
ATOM    613  H   GLU A  37      13.519   5.616   2.520  1.00  0.70           H  
ATOM    614  HA  GLU A  37      16.210   4.415   2.013  1.00  0.70           H  
ATOM    615 1HB  GLU A  37      14.284   5.551  -0.041  1.00  0.70           H  
ATOM    616 2HB  GLU A  37      15.977   5.252  -0.375  1.00  0.70           H  
ATOM    617 1HG  GLU A  37      13.978   3.112   0.446  1.00  0.70           H  
ATOM    618 2HG  GLU A  37      14.412   3.506  -1.218  1.00  0.70           H  
ATOM    619  N   ILE A  38      17.297   6.690   1.564  1.00  0.69           N  
ATOM    620  CA  ILE A  38      18.000   7.967   1.663  1.00  0.69           C  
ATOM    621  C   ILE A  38      18.525   8.410   0.316  1.00  0.69           C  
ATOM    622  O   ILE A  38      19.104   7.600  -0.400  1.00  0.69           O  
ATOM    623  CB  ILE A  38      19.207   7.865   2.622  1.00  0.69           C  
ATOM    624  CG1 ILE A  38      18.754   7.490   3.992  1.00  0.69           C  
ATOM    625  CG2 ILE A  38      19.956   9.222   2.689  1.00  0.69           C  
ATOM    626  CD1 ILE A  38      19.870   7.116   4.868  1.00  0.69           C  
ATOM    627  H   ILE A  38      17.782   5.892   1.171  1.00  0.69           H  
ATOM    628  HA  ILE A  38      17.311   8.725   2.031  1.00  0.69           H  
ATOM    629  HB  ILE A  38      19.888   7.092   2.270  1.00  0.69           H  
ATOM    630 1HG1 ILE A  38      18.251   8.336   4.435  1.00  0.69           H  
ATOM    631 2HG1 ILE A  38      18.060   6.656   3.943  1.00  0.69           H  
ATOM    632 1HG2 ILE A  38      20.800   9.132   3.367  1.00  0.69           H  
ATOM    633 2HG2 ILE A  38      20.324   9.503   1.704  1.00  0.69           H  
ATOM    634 3HG2 ILE A  38      19.274   9.995   3.053  1.00  0.69           H  
ATOM    635 1HD1 ILE A  38      19.473   6.881   5.827  1.00  0.69           H  
ATOM    636 2HD1 ILE A  38      20.389   6.249   4.461  1.00  0.69           H  
ATOM    637 3HD1 ILE A  38      20.564   7.937   4.953  1.00  0.69           H  
ATOM    638  N   GLY A  39      18.320   9.673  -0.034  1.00  0.71           N  
ATOM    639  CA  GLY A  39      18.893  10.209  -1.264  1.00  0.71           C  
ATOM    640  C   GLY A  39      19.693  11.468  -0.940  1.00  0.71           C  
ATOM    641  O   GLY A  39      19.354  12.204  -0.007  1.00  0.71           O  
ATOM    642  H   GLY A  39      17.781  10.275   0.585  1.00  0.71           H  
ATOM    643 1HA  GLY A  39      19.539   9.470  -1.740  1.00  0.71           H  
ATOM    644 2HA  GLY A  39      18.097  10.442  -1.962  1.00  0.71           H  
ATOM    645  N   LEU A  40      20.742  11.711  -1.711  1.00  0.76           N  
ATOM    646  CA  LEU A  40      21.593  12.871  -1.520  1.00  0.76           C  
ATOM    647  C   LEU A  40      21.458  13.817  -2.699  1.00  0.76           C  
ATOM    648  O   LEU A  40      21.254  13.386  -3.836  1.00  0.76           O  
ATOM    649  CB  LEU A  40      23.033  12.382  -1.344  1.00  0.76           C  
ATOM    650  CG  LEU A  40      23.207  11.372  -0.183  1.00  0.76           C  
ATOM    651  CD1 LEU A  40      24.611  10.839  -0.162  1.00  0.76           C  
ATOM    652  CD2 LEU A  40      22.876  12.055   1.124  1.00  0.76           C  
ATOM    653  H   LEU A  40      20.995  11.044  -2.435  1.00  0.76           H  
ATOM    654  HA  LEU A  40      21.286  13.400  -0.620  1.00  0.76           H  
ATOM    655 1HB  LEU A  40      23.358  11.893  -2.267  1.00  0.76           H  
ATOM    656 2HB  LEU A  40      23.678  13.238  -1.153  1.00  0.76           H  
ATOM    657  HG  LEU A  40      22.535  10.523  -0.338  1.00  0.76           H  
ATOM    658 1HD1 LEU A  40      24.719  10.118   0.648  1.00  0.76           H  
ATOM    659 2HD1 LEU A  40      24.816  10.344  -1.113  1.00  0.76           H  
ATOM    660 3HD1 LEU A  40      25.308  11.660  -0.012  1.00  0.76           H  
ATOM    661 1HD2 LEU A  40      22.993  11.336   1.922  1.00  0.76           H  
ATOM    662 2HD2 LEU A  40      23.550  12.902   1.287  1.00  0.76           H  
ATOM    663 3HD2 LEU A  40      21.847  12.417   1.102  1.00  0.76           H  
ATOM    664  N   MET A  41      21.592  15.101  -2.441  1.00  0.84           N  
ATOM    665  CA  MET A  41      21.484  16.088  -3.504  1.00  0.84           C  
ATOM    666  C   MET A  41      22.723  16.328  -4.376  1.00  0.84           C  
ATOM    667  O   MET A  41      22.584  16.810  -5.498  1.00  0.84           O  
ATOM    668  CB  MET A  41      21.061  17.390  -2.876  1.00  0.84           C  
ATOM    669  CG  MET A  41      19.701  17.323  -2.302  1.00  0.84           C  
ATOM    670  SD  MET A  41      19.243  18.800  -1.571  1.00  0.84           S  
ATOM    671  CE  MET A  41      19.034  19.712  -3.049  1.00  0.84           C  
ATOM    672  H   MET A  41      21.707  15.399  -1.469  1.00  0.84           H  
ATOM    673  HA  MET A  41      20.688  15.757  -4.170  1.00  0.84           H  
ATOM    674 1HB  MET A  41      21.751  17.649  -2.074  1.00  0.84           H  
ATOM    675 2HB  MET A  41      21.093  18.186  -3.618  1.00  0.84           H  
ATOM    676 1HG  MET A  41      19.005  17.111  -3.095  1.00  0.84           H  
ATOM    677 2HG  MET A  41      19.645  16.527  -1.558  1.00  0.84           H  
ATOM    678 1HE  MET A  41      18.730  20.701  -2.803  1.00  0.84           H  
ATOM    679 2HE  MET A  41      19.972  19.744  -3.602  1.00  0.84           H  
ATOM    680 3HE  MET A  41      18.273  19.245  -3.662  1.00  0.84           H  
ATOM    681  N   GLU A  42      23.925  16.046  -3.863  1.00  0.91           N  
ATOM    682  CA  GLU A  42      25.162  16.337  -4.614  1.00  0.91           C  
ATOM    683  C   GLU A  42      26.381  15.558  -4.074  1.00  0.91           C  
ATOM    684  O   GLU A  42      26.355  15.023  -2.968  1.00  0.91           O  
ATOM    685  CB  GLU A  42      25.418  17.869  -4.637  1.00  0.91           C  
ATOM    686  CG  GLU A  42      26.615  18.391  -5.505  1.00  0.91           C  
ATOM    687  CD  GLU A  42      26.579  18.013  -6.972  1.00  0.91           C  
ATOM    688  OE1 GLU A  42      26.946  16.893  -7.265  1.00  0.91           O  
ATOM    689  OE2 GLU A  42      26.226  18.836  -7.791  1.00  0.91           O  
ATOM    690  H   GLU A  42      23.974  15.626  -2.949  1.00  0.91           H  
ATOM    691  HA  GLU A  42      25.008  16.018  -5.646  1.00  0.91           H  
ATOM    692 1HB  GLU A  42      24.529  18.381  -4.992  1.00  0.91           H  
ATOM    693 2HB  GLU A  42      25.599  18.220  -3.628  1.00  0.91           H  
ATOM    694 1HG  GLU A  42      26.611  19.476  -5.442  1.00  0.91           H  
ATOM    695 2HG  GLU A  42      27.535  18.070  -5.095  1.00  0.91           H  
ATOM    696  N   PHE A  43      27.429  15.449  -4.888  1.00  0.95           N  
ATOM    697  CA  PHE A  43      28.748  14.897  -4.513  1.00  0.95           C  
ATOM    698  C   PHE A  43      28.821  13.411  -4.166  1.00  0.95           C  
ATOM    699  O   PHE A  43      29.912  12.897  -3.884  1.00  0.95           O  
ATOM    700  CB  PHE A  43      29.309  15.611  -3.273  1.00  0.95           C  
ATOM    701  CG  PHE A  43      29.466  17.085  -3.353  1.00  0.95           C  
ATOM    702  CD1 PHE A  43      28.721  17.904  -2.533  1.00  0.95           C  
ATOM    703  CD2 PHE A  43      30.358  17.664  -4.238  1.00  0.95           C  
ATOM    704  CE1 PHE A  43      28.844  19.269  -2.582  1.00  0.95           C  
ATOM    705  CE2 PHE A  43      30.492  19.038  -4.297  1.00  0.95           C  
ATOM    706  CZ  PHE A  43      29.732  19.842  -3.466  1.00  0.95           C  
ATOM    707  H   PHE A  43      27.331  15.861  -5.820  1.00  0.95           H  
ATOM    708  HA  PHE A  43      29.421  15.074  -5.354  1.00  0.95           H  
ATOM    709 1HB  PHE A  43      28.693  15.388  -2.410  1.00  0.95           H  
ATOM    710 2HB  PHE A  43      30.255  15.205  -3.061  1.00  0.95           H  
ATOM    711  HD1 PHE A  43      28.033  17.457  -1.850  1.00  0.95           H  
ATOM    712  HD2 PHE A  43      30.954  17.027  -4.892  1.00  0.95           H  
ATOM    713  HE1 PHE A  43      28.241  19.893  -1.923  1.00  0.95           H  
ATOM    714  HE2 PHE A  43      31.195  19.488  -4.997  1.00  0.95           H  
ATOM    715  HZ  PHE A  43      29.836  20.925  -3.512  1.00  0.95           H  
ATOM    716  N   SER A  44      27.693  12.723  -4.183  1.00  0.96           N  
ATOM    717  CA  SER A  44      27.659  11.332  -3.785  1.00  0.96           C  
ATOM    718  C   SER A  44      26.473  10.576  -4.359  1.00  0.96           C  
ATOM    719  O   SER A  44      25.730  11.075  -5.206  1.00  0.96           O  
ATOM    720  CB  SER A  44      27.648  11.242  -2.261  1.00  0.96           C  
ATOM    721  OG  SER A  44      27.879   9.919  -1.824  1.00  0.96           O  
ATOM    722  H   SER A  44      26.839  13.198  -4.431  1.00  0.96           H  
ATOM    723  HA  SER A  44      28.567  10.853  -4.152  1.00  0.96           H  
ATOM    724 1HB  SER A  44      28.419  11.898  -1.854  1.00  0.96           H  
ATOM    725 2HB  SER A  44      26.703  11.599  -1.894  1.00  0.96           H  
ATOM    726  HG  SER A  44      27.054   9.421  -1.988  1.00  0.96           H  
ATOM    727  N   GLU A  45      26.354   9.347  -3.895  1.00  0.93           N  
ATOM    728  CA  GLU A  45      25.305   8.417  -4.240  1.00  0.93           C  
ATOM    729  C   GLU A  45      24.802   7.826  -2.932  1.00  0.93           C  
ATOM    730  O   GLU A  45      25.563   7.777  -1.964  1.00  0.93           O  
ATOM    731  CB  GLU A  45      25.824   7.309  -5.161  1.00  0.93           C  
ATOM    732  CG  GLU A  45      26.293   7.783  -6.528  1.00  0.93           C  
ATOM    733  CD  GLU A  45      26.753   6.654  -7.423  1.00  0.93           C  
ATOM    734  OE1 GLU A  45      26.726   5.525  -6.990  1.00  0.93           O  
ATOM    735  OE2 GLU A  45      27.125   6.923  -8.542  1.00  0.93           O  
ATOM    736  H   GLU A  45      27.041   9.076  -3.208  1.00  0.93           H  
ATOM    737  HA  GLU A  45      24.513   8.961  -4.744  1.00  0.93           H  
ATOM    738 1HB  GLU A  45      26.661   6.805  -4.680  1.00  0.93           H  
ATOM    739 2HB  GLU A  45      25.048   6.565  -5.321  1.00  0.93           H  
ATOM    740 1HG  GLU A  45      25.469   8.308  -7.015  1.00  0.93           H  
ATOM    741 2HG  GLU A  45      27.109   8.490  -6.399  1.00  0.93           H  
ATOM    742  N   PRO A  46      23.541   7.405  -2.869  1.00  0.86           N  
ATOM    743  CA  PRO A  46      22.461   7.466  -3.851  1.00  0.86           C  
ATOM    744  C   PRO A  46      21.948   8.873  -4.072  1.00  0.86           C  
ATOM    745  O   PRO A  46      21.993   9.697  -3.161  1.00  0.86           O  
ATOM    746  CB  PRO A  46      21.384   6.616  -3.187  1.00  0.86           C  
ATOM    747  CG  PRO A  46      21.686   6.740  -1.708  1.00  0.86           C  
ATOM    748  CD  PRO A  46      23.165   6.788  -1.611  1.00  0.86           C  
ATOM    749  HA  PRO A  46      22.785   7.015  -4.803  1.00  0.86           H  
ATOM    750 1HB  PRO A  46      20.382   7.015  -3.448  1.00  0.86           H  
ATOM    751 2HB  PRO A  46      21.427   5.586  -3.557  1.00  0.86           H  
ATOM    752 1HG  PRO A  46      21.265   7.674  -1.334  1.00  0.86           H  
ATOM    753 2HG  PRO A  46      21.220   5.927  -1.132  1.00  0.86           H  
ATOM    754 1HD  PRO A  46      23.476   7.426  -0.769  1.00  0.86           H  
ATOM    755 2HD  PRO A  46      23.588   5.776  -1.542  1.00  0.86           H  
ATOM    756  N   THR A  47      21.428   9.128  -5.258  1.00  0.78           N  
ATOM    757  CA  THR A  47      20.808  10.401  -5.589  1.00  0.78           C  
ATOM    758  C   THR A  47      19.345  10.381  -5.201  1.00  0.78           C  
ATOM    759  O   THR A  47      18.794   9.308  -4.937  1.00  0.78           O  
ATOM    760  CB  THR A  47      20.942  10.660  -7.078  1.00  0.78           C  
ATOM    761  OG1 THR A  47      20.217   9.625  -7.774  1.00  0.78           O  
ATOM    762  CG2 THR A  47      22.421  10.605  -7.477  1.00  0.78           C  
ATOM    763  H   THR A  47      21.453   8.408  -5.984  1.00  0.78           H  
ATOM    764  HA  THR A  47      21.311  11.196  -5.038  1.00  0.78           H  
ATOM    765  HB  THR A  47      20.536  11.632  -7.327  1.00  0.78           H  
ATOM    766  HG1 THR A  47      20.725   8.789  -7.651  1.00  0.78           H  
ATOM    767 1HG2 THR A  47      22.517  10.773  -8.548  1.00  0.78           H  
ATOM    768 2HG2 THR A  47      22.973  11.376  -6.935  1.00  0.78           H  
ATOM    769 3HG2 THR A  47      22.834   9.628  -7.226  1.00  0.78           H  
ATOM    770  N   ILE A  48      18.684  11.535  -5.229  1.00  0.72           N  
ATOM    771  CA  ILE A  48      17.282  11.523  -4.860  1.00  0.72           C  
ATOM    772  C   ILE A  48      16.448  10.668  -5.826  1.00  0.72           C  
ATOM    773  O   ILE A  48      15.710   9.809  -5.342  1.00  0.72           O  
ATOM    774  CB  ILE A  48      16.688  12.933  -4.723  1.00  0.72           C  
ATOM    775  CG1 ILE A  48      17.290  13.654  -3.591  1.00  0.72           C  
ATOM    776  CG2 ILE A  48      15.212  12.827  -4.521  1.00  0.72           C  
ATOM    777  CD1 ILE A  48      16.909  15.094  -3.639  1.00  0.72           C  
ATOM    778  H   ILE A  48      19.166  12.397  -5.454  1.00  0.72           H  
ATOM    779  HA  ILE A  48      17.196  11.066  -3.882  1.00  0.72           H  
ATOM    780  HB  ILE A  48      16.883  13.523  -5.571  1.00  0.72           H  
ATOM    781 1HG1 ILE A  48      16.973  13.216  -2.658  1.00  0.72           H  
ATOM    782 2HG1 ILE A  48      18.380  13.581  -3.654  1.00  0.72           H  
ATOM    783 1HG2 ILE A  48      14.802  13.829  -4.422  1.00  0.72           H  
ATOM    784 2HG2 ILE A  48      14.765  12.329  -5.382  1.00  0.72           H  
ATOM    785 3HG2 ILE A  48      15.002  12.253  -3.617  1.00  0.72           H  
ATOM    786 1HD1 ILE A  48      17.364  15.612  -2.843  1.00  0.72           H  
ATOM    787 2HD1 ILE A  48      17.237  15.513  -4.562  1.00  0.72           H  
ATOM    788 3HD1 ILE A  48      15.833  15.183  -3.566  1.00  0.72           H  
ATOM    789  N   PRO A  49      16.495  10.850  -7.175  1.00  0.67           N  
ATOM    790  CA  PRO A  49      15.755  10.025  -8.105  1.00  0.67           C  
ATOM    791  C   PRO A  49      15.992   8.545  -7.861  1.00  0.67           C  
ATOM    792  O   PRO A  49      15.054   7.753  -7.964  1.00  0.67           O  
ATOM    793  CB  PRO A  49      16.332  10.443  -9.458  1.00  0.67           C  
ATOM    794  CG  PRO A  49      16.739  11.870  -9.255  1.00  0.67           C  
ATOM    795  CD  PRO A  49      17.299  11.908  -7.855  1.00  0.67           C  
ATOM    796  HA  PRO A  49      14.685  10.268  -8.034  1.00  0.67           H  
ATOM    797 1HB  PRO A  49      17.176   9.789  -9.726  1.00  0.67           H  
ATOM    798 2HB  PRO A  49      15.571  10.327 -10.241  1.00  0.67           H  
ATOM    799 1HG  PRO A  49      17.475  12.167 -10.015  1.00  0.67           H  
ATOM    800 2HG  PRO A  49      15.871  12.530  -9.378  1.00  0.67           H  
ATOM    801 1HD  PRO A  49      18.343  11.650  -7.886  1.00  0.67           H  
ATOM    802 2HD  PRO A  49      17.118  12.892  -7.498  1.00  0.67           H  
ATOM    803  N   GLN A  50      17.226   8.153  -7.485  1.00  0.64           N  
ATOM    804  CA  GLN A  50      17.455   6.738  -7.213  1.00  0.64           C  
ATOM    805  C   GLN A  50      16.730   6.285  -5.957  1.00  0.64           C  
ATOM    806  O   GLN A  50      16.154   5.201  -5.924  1.00  0.64           O  
ATOM    807  CB  GLN A  50      18.943   6.449  -7.105  1.00  0.64           C  
ATOM    808  CG  GLN A  50      19.681   6.544  -8.424  1.00  0.64           C  
ATOM    809  CD  GLN A  50      21.174   6.511  -8.243  1.00  0.64           C  
ATOM    810  OE1 GLN A  50      21.687   7.261  -7.397  1.00  0.64           O  
ATOM    811  NE2 GLN A  50      21.876   5.674  -9.001  1.00  0.64           N  
ATOM    812  H   GLN A  50      18.023   8.800  -7.419  1.00  0.64           H  
ATOM    813  HA  GLN A  50      17.061   6.164  -8.050  1.00  0.64           H  
ATOM    814 1HB  GLN A  50      19.393   7.153  -6.404  1.00  0.64           H  
ATOM    815 2HB  GLN A  50      19.090   5.448  -6.701  1.00  0.64           H  
ATOM    816 1HG  GLN A  50      19.393   5.694  -9.043  1.00  0.64           H  
ATOM    817 2HG  GLN A  50      19.404   7.473  -8.922  1.00  0.64           H  
ATOM    818 1HE2 GLN A  50      22.876   5.627  -8.907  1.00  0.64           H  
ATOM    819 2HE2 GLN A  50      21.410   5.090  -9.669  1.00  0.64           H  
ATOM    820  N   ALA A  51      16.736   7.115  -4.915  1.00  0.63           N  
ATOM    821  CA  ALA A  51      16.051   6.748  -3.681  1.00  0.63           C  
ATOM    822  C   ALA A  51      14.555   6.572  -3.941  1.00  0.63           C  
ATOM    823  O   ALA A  51      13.914   5.653  -3.415  1.00  0.63           O  
ATOM    824  CB  ALA A  51      16.299   7.799  -2.630  1.00  0.63           C  
ATOM    825  H   ALA A  51      17.237   8.006  -4.971  1.00  0.63           H  
ATOM    826  HA  ALA A  51      16.452   5.796  -3.335  1.00  0.63           H  
ATOM    827 1HB  ALA A  51      15.812   7.503  -1.708  1.00  0.63           H  
ATOM    828 2HB  ALA A  51      17.371   7.887  -2.466  1.00  0.63           H  
ATOM    829 3HB  ALA A  51      15.904   8.754  -2.968  1.00  0.63           H  
ATOM    830  N   VAL A  52      14.013   7.440  -4.798  1.00  0.62           N  
ATOM    831  CA  VAL A  52      12.605   7.378  -5.143  1.00  0.62           C  
ATOM    832  C   VAL A  52      12.336   6.119  -5.969  1.00  0.62           C  
ATOM    833  O   VAL A  52      11.420   5.360  -5.656  1.00  0.62           O  
ATOM    834  CB  VAL A  52      12.196   8.653  -5.912  1.00  0.62           C  
ATOM    835  CG1 VAL A  52      10.797   8.548  -6.420  1.00  0.62           C  
ATOM    836  CG2 VAL A  52      12.299   9.873  -4.964  1.00  0.62           C  
ATOM    837  H   VAL A  52      14.601   8.179  -5.188  1.00  0.62           H  
ATOM    838  HA  VAL A  52      12.024   7.325  -4.226  1.00  0.62           H  
ATOM    839  HB  VAL A  52      12.862   8.775  -6.767  1.00  0.62           H  
ATOM    840 1HG1 VAL A  52      10.541   9.451  -6.971  1.00  0.62           H  
ATOM    841 2HG1 VAL A  52      10.724   7.690  -7.061  1.00  0.62           H  
ATOM    842 3HG1 VAL A  52      10.137   8.443  -5.596  1.00  0.62           H  
ATOM    843 1HG2 VAL A  52      12.025  10.776  -5.506  1.00  0.62           H  
ATOM    844 2HG2 VAL A  52      11.624   9.738  -4.119  1.00  0.62           H  
ATOM    845 3HG2 VAL A  52      13.320   9.965  -4.599  1.00  0.62           H  
ATOM    846  N   LYS A  53      13.161   5.864  -6.989  1.00  0.61           N  
ATOM    847  CA  LYS A  53      13.003   4.672  -7.813  1.00  0.61           C  
ATOM    848  C   LYS A  53      13.082   3.401  -6.980  1.00  0.61           C  
ATOM    849  O   LYS A  53      12.244   2.516  -7.131  1.00  0.61           O  
ATOM    850  CB  LYS A  53      14.044   4.643  -8.939  1.00  0.61           C  
ATOM    851  CG  LYS A  53      13.994   3.398  -9.858  1.00  0.61           C  
ATOM    852  CD  LYS A  53      15.009   3.529 -11.002  1.00  0.61           C  
ATOM    853  CE  LYS A  53      15.285   2.186 -11.706  1.00  0.61           C  
ATOM    854  NZ  LYS A  53      14.114   1.633 -12.454  1.00  0.61           N  
ATOM    855  H   LYS A  53      13.909   6.518  -7.211  1.00  0.61           H  
ATOM    856  HA  LYS A  53      12.017   4.705  -8.266  1.00  0.61           H  
ATOM    857 1HB  LYS A  53      13.926   5.532  -9.559  1.00  0.61           H  
ATOM    858 2HB  LYS A  53      15.041   4.689  -8.498  1.00  0.61           H  
ATOM    859 1HG  LYS A  53      14.229   2.502  -9.275  1.00  0.61           H  
ATOM    860 2HG  LYS A  53      12.993   3.280 -10.283  1.00  0.61           H  
ATOM    861 1HD  LYS A  53      14.622   4.233 -11.740  1.00  0.61           H  
ATOM    862 2HD  LYS A  53      15.946   3.921 -10.606  1.00  0.61           H  
ATOM    863 1HE  LYS A  53      16.109   2.322 -12.401  1.00  0.61           H  
ATOM    864 2HE  LYS A  53      15.580   1.461 -10.947  1.00  0.61           H  
ATOM    865 1HZ  LYS A  53      14.368   0.762 -12.867  1.00  0.61           H  
ATOM    866 2HZ  LYS A  53      13.302   1.463 -11.860  1.00  0.61           H  
ATOM    867 3HZ  LYS A  53      13.757   2.232 -13.206  1.00  0.61           H  
ATOM    868  N   LYS A  54      14.053   3.308  -6.072  1.00  0.61           N  
ATOM    869  CA  LYS A  54      14.178   2.108  -5.253  1.00  0.61           C  
ATOM    870  C   LYS A  54      12.911   1.903  -4.432  1.00  0.61           C  
ATOM    871  O   LYS A  54      12.426   0.779  -4.267  1.00  0.61           O  
ATOM    872  CB  LYS A  54      15.390   2.224  -4.338  1.00  0.61           C  
ATOM    873  CG  LYS A  54      16.741   2.076  -5.047  1.00  0.61           C  
ATOM    874  CD  LYS A  54      17.864   2.458  -4.103  1.00  0.61           C  
ATOM    875  CE  LYS A  54      17.955   1.478  -2.957  1.00  0.61           C  
ATOM    876  NZ  LYS A  54      19.032   1.839  -1.988  1.00  0.61           N  
ATOM    877  H   LYS A  54      14.727   4.064  -5.966  1.00  0.61           H  
ATOM    878  HA  LYS A  54      14.309   1.247  -5.909  1.00  0.61           H  
ATOM    879 1HB  LYS A  54      15.378   3.205  -3.851  1.00  0.61           H  
ATOM    880 2HB  LYS A  54      15.333   1.473  -3.552  1.00  0.61           H  
ATOM    881 1HG  LYS A  54      16.870   1.042  -5.374  1.00  0.61           H  
ATOM    882 2HG  LYS A  54      16.766   2.723  -5.923  1.00  0.61           H  
ATOM    883 1HD  LYS A  54      18.810   2.480  -4.642  1.00  0.61           H  
ATOM    884 2HD  LYS A  54      17.669   3.454  -3.699  1.00  0.61           H  
ATOM    885 1HE  LYS A  54      17.005   1.462  -2.443  1.00  0.61           H  
ATOM    886 2HE  LYS A  54      18.155   0.483  -3.351  1.00  0.61           H  
ATOM    887 1HZ  LYS A  54      19.038   1.164  -1.237  1.00  0.61           H  
ATOM    888 2HZ  LYS A  54      19.925   1.844  -2.449  1.00  0.61           H  
ATOM    889 3HZ  LYS A  54      18.844   2.767  -1.598  1.00  0.61           H  
ATOM    890  N   ALA A  55      12.337   2.988  -3.923  1.00  0.62           N  
ATOM    891  CA  ALA A  55      11.107   2.869  -3.167  1.00  0.62           C  
ATOM    892  C   ALA A  55       9.995   2.263  -4.043  1.00  0.62           C  
ATOM    893  O   ALA A  55       9.179   1.470  -3.556  1.00  0.62           O  
ATOM    894  CB  ALA A  55      10.720   4.219  -2.619  1.00  0.62           C  
ATOM    895  H   ALA A  55      12.766   3.911  -4.037  1.00  0.62           H  
ATOM    896  HA  ALA A  55      11.287   2.185  -2.343  1.00  0.62           H  
ATOM    897 1HB  ALA A  55       9.815   4.128  -2.041  1.00  0.62           H  
ATOM    898 2HB  ALA A  55      11.525   4.606  -1.989  1.00  0.62           H  
ATOM    899 3HB  ALA A  55      10.563   4.886  -3.432  1.00  0.62           H  
ATOM    900  N   ILE A  56      10.002   2.601  -5.344  1.00  0.62           N  
ATOM    901  CA  ILE A  56       9.019   2.083  -6.307  1.00  0.62           C  
ATOM    902  C   ILE A  56       9.274   0.605  -6.587  1.00  0.62           C  
ATOM    903  O   ILE A  56       8.340  -0.199  -6.652  1.00  0.62           O  
ATOM    904  CB  ILE A  56       9.070   2.839  -7.649  1.00  0.62           C  
ATOM    905  CG1 ILE A  56       8.761   4.249  -7.435  1.00  0.62           C  
ATOM    906  CG2 ILE A  56       8.114   2.235  -8.675  1.00  0.62           C  
ATOM    907  CD1 ILE A  56       7.481   4.478  -6.816  1.00  0.62           C  
ATOM    908  H   ILE A  56      10.701   3.278  -5.662  1.00  0.62           H  
ATOM    909  HA  ILE A  56       8.020   2.188  -5.880  1.00  0.62           H  
ATOM    910  HB  ILE A  56      10.066   2.784  -8.057  1.00  0.62           H  
ATOM    911 1HG1 ILE A  56       9.513   4.680  -6.819  1.00  0.62           H  
ATOM    912 2HG1 ILE A  56       8.770   4.740  -8.383  1.00  0.62           H  
ATOM    913 1HG2 ILE A  56       8.189   2.788  -9.617  1.00  0.62           H  
ATOM    914 2HG2 ILE A  56       8.383   1.196  -8.847  1.00  0.62           H  
ATOM    915 3HG2 ILE A  56       7.091   2.292  -8.302  1.00  0.62           H  
ATOM    916 1HD1 ILE A  56       7.370   5.525  -6.712  1.00  0.62           H  
ATOM    917 2HD1 ILE A  56       6.685   4.071  -7.439  1.00  0.62           H  
ATOM    918 3HD1 ILE A  56       7.452   4.003  -5.841  1.00  0.62           H  
ATOM    919  N   GLU A  57      10.551   0.232  -6.730  1.00  0.62           N  
ATOM    920  CA  GLU A  57      10.940  -1.155  -7.005  1.00  0.62           C  
ATOM    921  C   GLU A  57      10.447  -2.079  -5.895  1.00  0.62           C  
ATOM    922  O   GLU A  57      10.057  -3.220  -6.138  1.00  0.62           O  
ATOM    923  CB  GLU A  57      12.467  -1.306  -7.122  1.00  0.62           C  
ATOM    924  CG  GLU A  57      13.121  -0.690  -8.362  1.00  0.62           C  
ATOM    925  CD  GLU A  57      14.642  -0.841  -8.359  1.00  0.62           C  
ATOM    926  OE1 GLU A  57      15.182  -1.251  -7.354  1.00  0.62           O  
ATOM    927  OE2 GLU A  57      15.255  -0.553  -9.365  1.00  0.62           O  
ATOM    928  H   GLU A  57      11.269   0.955  -6.670  1.00  0.62           H  
ATOM    929  HA  GLU A  57      10.480  -1.465  -7.944  1.00  0.62           H  
ATOM    930 1HB  GLU A  57      12.934  -0.854  -6.249  1.00  0.62           H  
ATOM    931 2HB  GLU A  57      12.722  -2.363  -7.107  1.00  0.62           H  
ATOM    932 1HG  GLU A  57      12.718  -1.169  -9.253  1.00  0.62           H  
ATOM    933 2HG  GLU A  57      12.864   0.366  -8.406  1.00  0.62           H  
ATOM    934  N   GLN A  58      10.427  -1.546  -4.678  1.00  0.62           N  
ATOM    935  CA  GLN A  58      10.002  -2.261  -3.485  1.00  0.62           C  
ATOM    936  C   GLN A  58       8.475  -2.265  -3.266  1.00  0.62           C  
ATOM    937  O   GLN A  58       7.997  -2.850  -2.291  1.00  0.62           O  
ATOM    938  CB  GLN A  58      10.706  -1.656  -2.282  1.00  0.62           C  
ATOM    939  CG  GLN A  58      12.192  -1.855  -2.263  1.00  0.62           C  
ATOM    940  CD  GLN A  58      12.867  -1.104  -1.124  1.00  0.62           C  
ATOM    941  OE1 GLN A  58      12.649  -1.379   0.065  1.00  0.62           O  
ATOM    942  NE2 GLN A  58      13.704  -0.148  -1.503  1.00  0.62           N  
ATOM    943  H   GLN A  58      10.798  -0.601  -4.567  1.00  0.62           H  
ATOM    944  HA  GLN A  58      10.323  -3.296  -3.585  1.00  0.62           H  
ATOM    945 1HB  GLN A  58      10.552  -0.585  -2.302  1.00  0.62           H  
ATOM    946 2HB  GLN A  58      10.281  -2.047  -1.361  1.00  0.62           H  
ATOM    947 1HG  GLN A  58      12.402  -2.916  -2.147  1.00  0.62           H  
ATOM    948 2HG  GLN A  58      12.608  -1.495  -3.205  1.00  0.62           H  
ATOM    949 1HE2 GLN A  58      14.237   0.406  -0.822  1.00  0.62           H  
ATOM    950 2HE2 GLN A  58      13.831   0.028  -2.483  1.00  0.62           H  
ATOM    951  N   GLY A  59       7.710  -1.632  -4.169  1.00  0.62           N  
ATOM    952  CA  GLY A  59       6.248  -1.610  -4.085  1.00  0.62           C  
ATOM    953  C   GLY A  59       5.569  -0.306  -3.638  1.00  0.62           C  
ATOM    954  O   GLY A  59       4.346  -0.278  -3.483  1.00  0.62           O  
ATOM    955  H   GLY A  59       8.140  -1.166  -4.965  1.00  0.62           H  
ATOM    956 1HA  GLY A  59       5.857  -1.877  -5.066  1.00  0.62           H  
ATOM    957 2HA  GLY A  59       5.933  -2.408  -3.416  1.00  0.62           H  
ATOM    958  N   ALA A  60       6.311   0.776  -3.420  1.00  0.61           N  
ATOM    959  CA  ALA A  60       5.635   2.002  -3.002  1.00  0.61           C  
ATOM    960  C   ALA A  60       4.691   2.517  -4.084  1.00  0.61           C  
ATOM    961  O   ALA A  60       4.994   2.422  -5.275  1.00  0.61           O  
ATOM    962  CB  ALA A  60       6.640   3.082  -2.669  1.00  0.61           C  
ATOM    963  H   ALA A  60       7.324   0.777  -3.542  1.00  0.61           H  
ATOM    964  HA  ALA A  60       5.051   1.777  -2.111  1.00  0.61           H  
ATOM    965 1HB  ALA A  60       6.115   3.977  -2.325  1.00  0.61           H  
ATOM    966 2HB  ALA A  60       7.290   2.719  -1.898  1.00  0.61           H  
ATOM    967 3HB  ALA A  60       7.225   3.322  -3.547  1.00  0.61           H  
ATOM    968  N   LYS A  61       3.557   3.077  -3.658  1.00  0.60           N  
ATOM    969  CA  LYS A  61       2.604   3.741  -4.548  1.00  0.60           C  
ATOM    970  C   LYS A  61       2.575   5.220  -4.194  1.00  0.60           C  
ATOM    971  O   LYS A  61       2.136   6.069  -4.983  1.00  0.60           O  
ATOM    972  CB  LYS A  61       1.223   3.109  -4.466  1.00  0.60           C  
ATOM    973  CG  LYS A  61       1.185   1.662  -4.973  1.00  0.60           C  
ATOM    974  CD  LYS A  61      -0.225   1.085  -4.948  1.00  0.60           C  
ATOM    975  CE  LYS A  61      -0.240  -0.347  -5.476  1.00  0.60           C  
ATOM    976  NZ  LYS A  61      -1.607  -0.940  -5.439  1.00  0.60           N  
ATOM    977  H   LYS A  61       3.356   3.061  -2.663  1.00  0.60           H  
ATOM    978  HA  LYS A  61       2.957   3.653  -5.576  1.00  0.60           H  
ATOM    979 1HB  LYS A  61       0.882   3.118  -3.431  1.00  0.60           H  
ATOM    980 2HB  LYS A  61       0.518   3.695  -5.054  1.00  0.60           H  
ATOM    981 1HG  LYS A  61       1.562   1.635  -5.998  1.00  0.60           H  
ATOM    982 2HG  LYS A  61       1.838   1.042  -4.353  1.00  0.60           H  
ATOM    983 1HD  LYS A  61      -0.604   1.094  -3.928  1.00  0.60           H  
ATOM    984 2HD  LYS A  61      -0.881   1.697  -5.569  1.00  0.60           H  
ATOM    985 1HE  LYS A  61       0.120  -0.352  -6.504  1.00  0.60           H  
ATOM    986 2HE  LYS A  61       0.427  -0.958  -4.866  1.00  0.60           H  
ATOM    987 1HZ  LYS A  61      -1.573  -1.885  -5.795  1.00  0.60           H  
ATOM    988 2HZ  LYS A  61      -1.947  -0.952  -4.488  1.00  0.60           H  
ATOM    989 3HZ  LYS A  61      -2.229  -0.387  -6.011  1.00  0.60           H  
ATOM    990  N   ARG A  62       3.054   5.496  -2.985  1.00  0.61           N  
ATOM    991  CA  ARG A  62       3.153   6.843  -2.441  1.00  0.61           C  
ATOM    992  C   ARG A  62       4.473   7.002  -1.706  1.00  0.61           C  
ATOM    993  O   ARG A  62       4.855   6.140  -0.911  1.00  0.61           O  
ATOM    994  CB  ARG A  62       2.012   7.141  -1.486  1.00  0.61           C  
ATOM    995  CG  ARG A  62       2.103   8.504  -0.773  1.00  0.61           C  
ATOM    996  CD  ARG A  62       0.954   8.723   0.153  1.00  0.61           C  
ATOM    997  NE  ARG A  62      -0.285   8.973  -0.528  1.00  0.61           N  
ATOM    998  CZ  ARG A  62      -1.496   8.766  -0.005  1.00  0.61           C  
ATOM    999  NH1 ARG A  62      -1.642   8.252   1.209  1.00  0.61           N  
ATOM   1000  NH2 ARG A  62      -2.541   9.088  -0.739  1.00  0.61           N  
ATOM   1001  H   ARG A  62       3.338   4.715  -2.395  1.00  0.61           H  
ATOM   1002  HA  ARG A  62       3.119   7.558  -3.261  1.00  0.61           H  
ATOM   1003 1HB  ARG A  62       1.073   7.131  -2.038  1.00  0.61           H  
ATOM   1004 2HB  ARG A  62       1.957   6.361  -0.735  1.00  0.61           H  
ATOM   1005 1HG  ARG A  62       3.020   8.547  -0.182  1.00  0.61           H  
ATOM   1006 2HG  ARG A  62       2.112   9.309  -1.518  1.00  0.61           H  
ATOM   1007 1HD  ARG A  62       0.812   7.850   0.761  1.00  0.61           H  
ATOM   1008 2HD  ARG A  62       1.159   9.561   0.800  1.00  0.61           H  
ATOM   1009  HE  ARG A  62      -0.267   9.378  -1.473  1.00  0.61           H  
ATOM   1010 1HH1 ARG A  62      -0.817   7.985   1.781  1.00  0.61           H  
ATOM   1011 2HH1 ARG A  62      -2.565   8.103   1.583  1.00  0.61           H  
ATOM   1012 1HH2 ARG A  62      -2.362   9.492  -1.674  1.00  0.61           H  
ATOM   1013 2HH2 ARG A  62      -3.476   8.955  -0.396  1.00  0.61           H  
ATOM   1014  N   ILE A  63       5.170   8.083  -2.001  1.00  0.62           N  
ATOM   1015  CA  ILE A  63       6.442   8.371  -1.369  1.00  0.62           C  
ATOM   1016  C   ILE A  63       6.428   9.728  -0.697  1.00  0.62           C  
ATOM   1017  O   ILE A  63       6.058  10.729  -1.311  1.00  0.62           O  
ATOM   1018  CB  ILE A  63       7.598   8.293  -2.377  1.00  0.62           C  
ATOM   1019  CG1 ILE A  63       7.682   6.875  -2.964  1.00  0.62           C  
ATOM   1020  CG2 ILE A  63       8.905   8.675  -1.722  1.00  0.62           C  
ATOM   1021  CD1 ILE A  63       8.615   6.745  -4.097  1.00  0.62           C  
ATOM   1022  H   ILE A  63       4.789   8.739  -2.681  1.00  0.62           H  
ATOM   1023  HA  ILE A  63       6.620   7.621  -0.609  1.00  0.62           H  
ATOM   1024  HB  ILE A  63       7.408   8.953  -3.165  1.00  0.62           H  
ATOM   1025 1HG1 ILE A  63       8.005   6.210  -2.202  1.00  0.62           H  
ATOM   1026 2HG1 ILE A  63       6.704   6.565  -3.301  1.00  0.62           H  
ATOM   1027 1HG2 ILE A  63       9.707   8.620  -2.456  1.00  0.62           H  
ATOM   1028 2HG2 ILE A  63       8.845   9.688  -1.333  1.00  0.62           H  
ATOM   1029 3HG2 ILE A  63       9.104   7.986  -0.899  1.00  0.62           H  
ATOM   1030 1HD1 ILE A  63       8.623   5.717  -4.448  1.00  0.62           H  
ATOM   1031 2HD1 ILE A  63       8.300   7.394  -4.899  1.00  0.62           H  
ATOM   1032 3HD1 ILE A  63       9.613   7.023  -3.773  1.00  0.62           H  
ATOM   1033  N   ILE A  64       6.830   9.744   0.559  1.00  0.64           N  
ATOM   1034  CA  ILE A  64       6.909  10.963   1.328  1.00  0.64           C  
ATOM   1035  C   ILE A  64       8.363  11.372   1.274  1.00  0.64           C  
ATOM   1036  O   ILE A  64       9.232  10.519   1.457  1.00  0.64           O  
ATOM   1037  CB  ILE A  64       6.502  10.742   2.795  1.00  0.64           C  
ATOM   1038  CG1 ILE A  64       5.130  10.057   2.875  1.00  0.64           C  
ATOM   1039  CG2 ILE A  64       6.483  12.078   3.520  1.00  0.64           C  
ATOM   1040  CD1 ILE A  64       4.035  10.779   2.191  1.00  0.64           C  
ATOM   1041  H   ILE A  64       7.101   8.864   0.990  1.00  0.64           H  
ATOM   1042  HA  ILE A  64       6.297  11.743   0.875  1.00  0.64           H  
ATOM   1043  HB  ILE A  64       7.222  10.076   3.275  1.00  0.64           H  
ATOM   1044 1HG1 ILE A  64       5.212   9.057   2.439  1.00  0.64           H  
ATOM   1045 2HG1 ILE A  64       4.857   9.956   3.924  1.00  0.64           H  
ATOM   1046 1HG2 ILE A  64       6.205  11.926   4.559  1.00  0.64           H  
ATOM   1047 2HG2 ILE A  64       7.468  12.535   3.473  1.00  0.64           H  
ATOM   1048 3HG2 ILE A  64       5.757  12.735   3.033  1.00  0.64           H  
ATOM   1049 1HD1 ILE A  64       3.107  10.218   2.311  1.00  0.64           H  
ATOM   1050 2HD1 ILE A  64       3.920  11.774   2.623  1.00  0.64           H  
ATOM   1051 3HD1 ILE A  64       4.276  10.861   1.136  1.00  0.64           H  
ATOM   1052  N   VAL A  65       8.641  12.622   0.953  1.00  0.67           N  
ATOM   1053  CA  VAL A  65      10.026  13.048   0.887  1.00  0.67           C  
ATOM   1054  C   VAL A  65      10.320  14.066   1.977  1.00  0.67           C  
ATOM   1055  O   VAL A  65       9.673  15.113   2.079  1.00  0.67           O  
ATOM   1056  CB  VAL A  65      10.356  13.627  -0.489  1.00  0.67           C  
ATOM   1057  CG1 VAL A  65      11.817  14.062  -0.505  1.00  0.67           C  
ATOM   1058  CG2 VAL A  65      10.050  12.583  -1.555  1.00  0.67           C  
ATOM   1059  H   VAL A  65       7.883  13.276   0.774  1.00  0.67           H  
ATOM   1060  HA  VAL A  65      10.665  12.184   1.043  1.00  0.67           H  
ATOM   1061  HB  VAL A  65       9.747  14.489  -0.673  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  65      12.088  14.474  -1.458  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  65      11.993  14.810   0.270  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  65      12.427  13.183  -0.309  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  65      10.263  12.987  -2.528  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  65      10.650  11.703  -1.392  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  65       8.996  12.315  -1.500  1.00  0.67           H  
ATOM   1068  N   VAL A  66      11.288  13.736   2.819  1.00  0.72           N  
ATOM   1069  CA  VAL A  66      11.636  14.587   3.936  1.00  0.72           C  
ATOM   1070  C   VAL A  66      13.048  15.164   3.889  1.00  0.72           C  
ATOM   1071  O   VAL A  66      14.017  14.436   4.104  1.00  0.72           O  
ATOM   1072  CB  VAL A  66      11.457  13.828   5.242  1.00  0.72           C  
ATOM   1073  CG1 VAL A  66      11.888  14.703   6.398  1.00  0.72           C  
ATOM   1074  CG2 VAL A  66       9.984  13.485   5.396  1.00  0.72           C  
ATOM   1075  H   VAL A  66      11.791  12.861   2.664  1.00  0.72           H  
ATOM   1076  HA  VAL A  66      10.890  15.364   3.964  1.00  0.72           H  
ATOM   1077  HB  VAL A  66      12.056  12.932   5.231  1.00  0.72           H  
ATOM   1078 1HG1 VAL A  66      11.751  14.166   7.334  1.00  0.72           H  
ATOM   1079 2HG1 VAL A  66      12.942  14.968   6.282  1.00  0.72           H  
ATOM   1080 3HG1 VAL A  66      11.288  15.615   6.409  1.00  0.72           H  
ATOM   1081 1HG2 VAL A  66       9.829  12.946   6.329  1.00  0.72           H  
ATOM   1082 2HG2 VAL A  66       9.407  14.404   5.408  1.00  0.72           H  
ATOM   1083 3HG2 VAL A  66       9.659  12.870   4.565  1.00  0.72           H  
ATOM   1084  N   PRO A  67      13.191  16.477   3.679  1.00  0.80           N  
ATOM   1085  CA  PRO A  67      14.438  17.190   3.624  1.00  0.80           C  
ATOM   1086  C   PRO A  67      15.027  17.340   5.015  1.00  0.80           C  
ATOM   1087  O   PRO A  67      14.509  18.074   5.868  1.00  0.80           O  
ATOM   1088  CB  PRO A  67      14.028  18.509   2.967  1.00  0.80           C  
ATOM   1089  CG  PRO A  67      12.593  18.689   3.282  1.00  0.80           C  
ATOM   1090  CD  PRO A  67      12.010  17.330   3.450  1.00  0.80           C  
ATOM   1091  HA  PRO A  67      15.144  16.647   2.988  1.00  0.80           H  
ATOM   1092 1HB  PRO A  67      14.618  19.340   3.353  1.00  0.80           H  
ATOM   1093 2HB  PRO A  67      14.200  18.464   1.906  1.00  0.80           H  
ATOM   1094 1HG  PRO A  67      12.466  19.255   4.146  1.00  0.80           H  
ATOM   1095 2HG  PRO A  67      12.098  19.257   2.481  1.00  0.80           H  
ATOM   1096 1HD  PRO A  67      11.366  17.389   4.345  1.00  0.80           H  
ATOM   1097 2HD  PRO A  67      11.456  17.037   2.544  1.00  0.80           H  
ATOM   1098  N   VAL A  68      16.146  16.674   5.242  1.00  0.88           N  
ATOM   1099  CA  VAL A  68      16.774  16.679   6.550  1.00  0.88           C  
ATOM   1100  C   VAL A  68      17.709  17.880   6.652  1.00  0.88           C  
ATOM   1101  O   VAL A  68      18.935  17.762   6.695  1.00  0.88           O  
ATOM   1102  CB  VAL A  68      17.541  15.358   6.730  1.00  0.88           C  
ATOM   1103  CG1 VAL A  68      18.103  15.236   8.127  1.00  0.88           C  
ATOM   1104  CG2 VAL A  68      16.602  14.194   6.408  1.00  0.88           C  
ATOM   1105  H   VAL A  68      16.570  16.131   4.495  1.00  0.88           H  
ATOM   1106  HA  VAL A  68      16.002  16.755   7.315  1.00  0.88           H  
ATOM   1107  HB  VAL A  68      18.381  15.346   6.035  1.00  0.88           H  
ATOM   1108 1HG1 VAL A  68      18.654  14.303   8.216  1.00  0.88           H  
ATOM   1109 2HG1 VAL A  68      18.771  16.073   8.325  1.00  0.88           H  
ATOM   1110 3HG1 VAL A  68      17.302  15.237   8.837  1.00  0.88           H  
ATOM   1111 1HG2 VAL A  68      17.146  13.260   6.503  1.00  0.88           H  
ATOM   1112 2HG2 VAL A  68      15.756  14.200   7.094  1.00  0.88           H  
ATOM   1113 3HG2 VAL A  68      16.239  14.296   5.386  1.00  0.88           H  
ATOM   1114  N   PHE A  69      17.070  19.036   6.705  1.00  0.96           N  
ATOM   1115  CA  PHE A  69      17.670  20.358   6.757  1.00  0.96           C  
ATOM   1116  C   PHE A  69      17.022  21.143   7.882  1.00  0.96           C  
ATOM   1117  O   PHE A  69      15.831  20.953   8.165  1.00  0.96           O  
ATOM   1118  CB  PHE A  69      17.469  21.083   5.414  1.00  0.96           C  
ATOM   1119  CG  PHE A  69      18.177  20.463   4.211  1.00  0.96           C  
ATOM   1120  CD1 PHE A  69      17.615  19.419   3.519  1.00  0.96           C  
ATOM   1121  CD2 PHE A  69      19.369  20.978   3.740  1.00  0.96           C  
ATOM   1122  CE1 PHE A  69      18.214  18.870   2.423  1.00  0.96           C  
ATOM   1123  CE2 PHE A  69      19.969  20.437   2.625  1.00  0.96           C  
ATOM   1124  CZ  PHE A  69      19.391  19.379   1.977  1.00  0.96           C  
ATOM   1125  H   PHE A  69      16.057  18.954   6.652  1.00  0.96           H  
ATOM   1126  HA  PHE A  69      18.737  20.260   6.963  1.00  0.96           H  
ATOM   1127 1HB  PHE A  69      16.403  21.108   5.189  1.00  0.96           H  
ATOM   1128 2HB  PHE A  69      17.797  22.118   5.505  1.00  0.96           H  
ATOM   1129  HD1 PHE A  69      16.701  19.032   3.864  1.00  0.96           H  
ATOM   1130  HD2 PHE A  69      19.827  21.823   4.256  1.00  0.96           H  
ATOM   1131  HE1 PHE A  69      17.750  18.029   1.915  1.00  0.96           H  
ATOM   1132  HE2 PHE A  69      20.898  20.846   2.261  1.00  0.96           H  
ATOM   1133  HZ  PHE A  69      19.870  18.951   1.117  1.00  0.96           H  
ATOM   1134  N   LEU A  70      17.776  22.054   8.481  1.00  1.02           N  
ATOM   1135  CA  LEU A  70      17.219  22.869   9.545  1.00  1.02           C  
ATOM   1136  C   LEU A  70      16.737  24.247   9.087  1.00  1.02           C  
ATOM   1137  O   LEU A  70      16.372  25.085   9.911  1.00  1.02           O  
ATOM   1138  CB  LEU A  70      18.215  22.994  10.696  1.00  1.02           C  
ATOM   1139  CG  LEU A  70      18.569  21.652  11.367  1.00  1.02           C  
ATOM   1140  CD1 LEU A  70      19.580  21.883  12.476  1.00  1.02           C  
ATOM   1141  CD2 LEU A  70      17.293  21.012  11.901  1.00  1.02           C  
ATOM   1142  H   LEU A  70      18.744  22.171   8.211  1.00  1.02           H  
ATOM   1143  HA  LEU A  70      16.372  22.329   9.937  1.00  1.02           H  
ATOM   1144 1HB  LEU A  70      19.134  23.443  10.322  1.00  1.02           H  
ATOM   1145 2HB  LEU A  70      17.792  23.652  11.456  1.00  1.02           H  
ATOM   1146  HG  LEU A  70      19.021  20.986  10.632  1.00  1.02           H  
ATOM   1147 1HD1 LEU A  70      19.834  20.931  12.941  1.00  1.02           H  
ATOM   1148 2HD1 LEU A  70      20.480  22.335  12.058  1.00  1.02           H  
ATOM   1149 3HD1 LEU A  70      19.153  22.550  13.225  1.00  1.02           H  
ATOM   1150 1HD2 LEU A  70      17.529  20.054  12.364  1.00  1.02           H  
ATOM   1151 2HD2 LEU A  70      16.835  21.669  12.639  1.00  1.02           H  
ATOM   1152 3HD2 LEU A  70      16.607  20.857  11.078  1.00  1.02           H  
ATOM   1153  N   ALA A  71      16.737  24.487   7.780  1.00  1.05           N  
ATOM   1154  CA  ALA A  71      16.270  25.766   7.257  1.00  1.05           C  
ATOM   1155  C   ALA A  71      15.792  25.640   5.816  1.00  1.05           C  
ATOM   1156  O   ALA A  71      16.315  24.838   5.036  1.00  1.05           O  
ATOM   1157  CB  ALA A  71      17.377  26.803   7.342  1.00  1.05           C  
ATOM   1158  H   ALA A  71      17.048  23.769   7.147  1.00  1.05           H  
ATOM   1159  HA  ALA A  71      15.424  26.093   7.863  1.00  1.05           H  
ATOM   1160 1HB  ALA A  71      17.006  27.758   6.971  1.00  1.05           H  
ATOM   1161 2HB  ALA A  71      17.695  26.915   8.379  1.00  1.05           H  
ATOM   1162 3HB  ALA A  71      18.222  26.482   6.735  1.00  1.05           H  
ATOM   1163  N   HIS A  72      14.870  26.521   5.427  1.00  1.04           N  
ATOM   1164  CA  HIS A  72      14.345  26.545   4.060  1.00  1.04           C  
ATOM   1165  C   HIS A  72      15.303  27.215   3.078  1.00  1.04           C  
ATOM   1166  O   HIS A  72      15.025  28.299   2.564  1.00  1.04           O  
ATOM   1167  CB  HIS A  72      13.015  27.304   4.001  1.00  1.04           C  
ATOM   1168  CG  HIS A  72      11.863  26.700   4.763  1.00  1.04           C  
ATOM   1169  ND1 HIS A  72      11.816  26.676   6.140  1.00  1.04           N  
ATOM   1170  CD2 HIS A  72      10.693  26.147   4.337  1.00  1.04           C  
ATOM   1171  CE1 HIS A  72      10.674  26.126   6.532  1.00  1.04           C  
ATOM   1172  NE2 HIS A  72       9.970  25.804   5.464  1.00  1.04           N  
ATOM   1173  H   HIS A  72      14.499  27.172   6.103  1.00  1.04           H  
ATOM   1174  HA  HIS A  72      14.176  25.532   3.718  1.00  1.04           H  
ATOM   1175 1HB  HIS A  72      13.168  28.316   4.375  1.00  1.04           H  
ATOM   1176 2HB  HIS A  72      12.709  27.393   2.964  1.00  1.04           H  
ATOM   1177  HD2 HIS A  72      10.377  26.015   3.302  1.00  1.04           H  
ATOM   1178  HE1 HIS A  72      10.363  25.982   7.558  1.00  1.04           H  
ATOM   1179  HE2 HIS A  72       9.022  25.368   5.485  1.00  1.04           H  
ATOM   1180  N   GLY A  73      16.433  26.572   2.825  1.00  1.00           N  
ATOM   1181  CA  GLY A  73      17.436  27.139   1.929  1.00  1.00           C  
ATOM   1182  C   GLY A  73      17.102  26.829   0.476  1.00  1.00           C  
ATOM   1183  O   GLY A  73      16.118  26.130   0.196  1.00  1.00           O  
ATOM   1184  H   GLY A  73      16.585  25.689   3.315  1.00  1.00           H  
ATOM   1185 1HA  GLY A  73      17.489  28.218   2.075  1.00  1.00           H  
ATOM   1186 2HA  GLY A  73      18.415  26.731   2.178  1.00  1.00           H  
ATOM   1187  N   ILE A  74      17.978  27.244  -0.446  1.00  0.94           N  
ATOM   1188  CA  ILE A  74      17.767  27.020  -1.882  1.00  0.94           C  
ATOM   1189  C   ILE A  74      17.664  25.531  -2.192  1.00  0.94           C  
ATOM   1190  O   ILE A  74      16.914  25.104  -3.081  1.00  0.94           O  
ATOM   1191  CB  ILE A  74      18.911  27.650  -2.710  1.00  0.94           C  
ATOM   1192  CG1 ILE A  74      18.520  27.720  -4.177  1.00  0.94           C  
ATOM   1193  CG2 ILE A  74      20.218  26.853  -2.561  1.00  0.94           C  
ATOM   1194  CD1 ILE A  74      17.362  28.643  -4.441  1.00  0.94           C  
ATOM   1195  H   ILE A  74      18.785  27.777  -0.151  1.00  0.94           H  
ATOM   1196  HA  ILE A  74      16.833  27.498  -2.174  1.00  0.94           H  
ATOM   1197  HB  ILE A  74      19.075  28.669  -2.361  1.00  0.94           H  
ATOM   1198 1HG1 ILE A  74      19.377  28.064  -4.754  1.00  0.94           H  
ATOM   1199 2HG1 ILE A  74      18.254  26.716  -4.522  1.00  0.94           H  
ATOM   1200 1HG2 ILE A  74      21.001  27.338  -3.141  1.00  0.94           H  
ATOM   1201 2HG2 ILE A  74      20.516  26.819  -1.515  1.00  0.94           H  
ATOM   1202 3HG2 ILE A  74      20.088  25.838  -2.935  1.00  0.94           H  
ATOM   1203 1HD1 ILE A  74      17.144  28.645  -5.505  1.00  0.94           H  
ATOM   1204 2HD1 ILE A  74      16.486  28.300  -3.886  1.00  0.94           H  
ATOM   1205 3HD1 ILE A  74      17.620  29.652  -4.123  1.00  0.94           H  
ATOM   1206  N   HIS A  75      18.324  24.731  -1.364  1.00  0.89           N  
ATOM   1207  CA  HIS A  75      18.310  23.307  -1.540  1.00  0.89           C  
ATOM   1208  C   HIS A  75      16.906  22.765  -1.366  1.00  0.89           C  
ATOM   1209  O   HIS A  75      16.490  21.859  -2.082  1.00  0.89           O  
ATOM   1210  CB  HIS A  75      19.225  22.636  -0.517  1.00  0.89           C  
ATOM   1211  CG  HIS A  75      20.665  22.869  -0.769  1.00  0.89           C  
ATOM   1212  ND1 HIS A  75      21.304  24.031  -0.391  1.00  0.89           N  
ATOM   1213  CD2 HIS A  75      21.607  22.099  -1.364  1.00  0.89           C  
ATOM   1214  CE1 HIS A  75      22.574  23.968  -0.748  1.00  0.89           C  
ATOM   1215  NE2 HIS A  75      22.782  22.807  -1.339  1.00  0.89           N  
ATOM   1216  H   HIS A  75      18.886  25.140  -0.633  1.00  0.89           H  
ATOM   1217  HA  HIS A  75      18.670  23.068  -2.531  1.00  0.89           H  
ATOM   1218 1HB  HIS A  75      18.990  23.015   0.477  1.00  0.89           H  
ATOM   1219 2HB  HIS A  75      19.039  21.571  -0.499  1.00  0.89           H  
ATOM   1220  HD2 HIS A  75      21.463  21.106  -1.786  1.00  0.89           H  
ATOM   1221  HE1 HIS A  75      23.324  24.740  -0.580  1.00  0.89           H  
ATOM   1222  HE2 HIS A  75      23.666  22.490  -1.714  1.00  0.89           H  
ATOM   1223  N   THR A  76      16.143  23.345  -0.450  1.00  0.84           N  
ATOM   1224  CA  THR A  76      14.846  22.789  -0.159  1.00  0.84           C  
ATOM   1225  C   THR A  76      13.705  23.513  -0.843  1.00  0.84           C  
ATOM   1226  O   THR A  76      12.625  22.936  -1.005  1.00  0.84           O  
ATOM   1227  CB  THR A  76      14.621  22.821   1.342  1.00  0.84           C  
ATOM   1228  OG1 THR A  76      14.605  24.174   1.783  1.00  0.84           O  
ATOM   1229  CG2 THR A  76      15.761  22.084   2.040  1.00  0.84           C  
ATOM   1230  H   THR A  76      16.459  24.170   0.053  1.00  0.84           H  
ATOM   1231  HA  THR A  76      14.832  21.759  -0.496  1.00  0.84           H  
ATOM   1232  HB  THR A  76      13.672  22.345   1.591  1.00  0.84           H  
ATOM   1233  HG1 THR A  76      15.247  24.701   1.260  1.00  0.84           H  
ATOM   1234 1HG2 THR A  76      15.615  22.113   3.112  1.00  0.84           H  
ATOM   1235 2HG2 THR A  76      15.783  21.052   1.705  1.00  0.84           H  
ATOM   1236 3HG2 THR A  76      16.708  22.561   1.797  1.00  0.84           H  
ATOM   1237  N   THR A  77      13.937  24.751  -1.277  1.00  0.79           N  
ATOM   1238  CA  THR A  77      12.863  25.494  -1.910  1.00  0.79           C  
ATOM   1239  C   THR A  77      12.917  25.384  -3.430  1.00  0.79           C  
ATOM   1240  O   THR A  77      11.898  25.592  -4.096  1.00  0.79           O  
ATOM   1241  CB  THR A  77      12.879  26.970  -1.478  1.00  0.79           C  
ATOM   1242  OG1 THR A  77      14.099  27.583  -1.890  1.00  0.79           O  
ATOM   1243  CG2 THR A  77      12.767  27.067   0.040  1.00  0.79           C  
ATOM   1244  H   THR A  77      14.836  25.193  -1.094  1.00  0.79           H  
ATOM   1245  HA  THR A  77      11.915  25.070  -1.582  1.00  0.79           H  
ATOM   1246  HB  THR A  77      12.046  27.492  -1.943  1.00  0.79           H  
ATOM   1247  HG1 THR A  77      14.802  27.298  -1.285  1.00  0.79           H  
ATOM   1248 1HG2 THR A  77      12.783  28.114   0.345  1.00  0.79           H  
ATOM   1249 2HG2 THR A  77      11.837  26.607   0.368  1.00  0.79           H  
ATOM   1250 3HG2 THR A  77      13.606  26.549   0.500  1.00  0.79           H  
ATOM   1251  N   ARG A  78      14.083  25.036  -3.991  1.00  0.76           N  
ATOM   1252  CA  ARG A  78      14.183  24.888  -5.432  1.00  0.76           C  
ATOM   1253  C   ARG A  78      14.848  23.585  -5.871  1.00  0.76           C  
ATOM   1254  O   ARG A  78      14.315  22.888  -6.738  1.00  0.76           O  
ATOM   1255  CB  ARG A  78      14.952  26.053  -6.038  1.00  0.76           C  
ATOM   1256  CG  ARG A  78      14.267  27.420  -5.903  1.00  0.76           C  
ATOM   1257  CD  ARG A  78      13.016  27.491  -6.720  1.00  0.76           C  
ATOM   1258  NE  ARG A  78      12.376  28.794  -6.634  1.00  0.76           N  
ATOM   1259  CZ  ARG A  78      11.441  29.148  -5.720  1.00  0.76           C  
ATOM   1260  NH1 ARG A  78      11.023  28.298  -4.801  1.00  0.76           N  
ATOM   1261  NH2 ARG A  78      10.934  30.372  -5.751  1.00  0.76           N  
ATOM   1262  H   ARG A  78      14.920  24.916  -3.429  1.00  0.76           H  
ATOM   1263  HA  ARG A  78      13.176  24.900  -5.846  1.00  0.76           H  
ATOM   1264 1HB  ARG A  78      15.931  26.117  -5.562  1.00  0.76           H  
ATOM   1265 2HB  ARG A  78      15.121  25.863  -7.093  1.00  0.76           H  
ATOM   1266 1HG  ARG A  78      14.022  27.620  -4.861  1.00  0.76           H  
ATOM   1267 2HG  ARG A  78      14.935  28.192  -6.269  1.00  0.76           H  
ATOM   1268 1HD  ARG A  78      13.255  27.300  -7.765  1.00  0.76           H  
ATOM   1269 2HD  ARG A  78      12.307  26.741  -6.374  1.00  0.76           H  
ATOM   1270  HE  ARG A  78      12.647  29.489  -7.313  1.00  0.76           H  
ATOM   1271 1HH1 ARG A  78      11.393  27.336  -4.747  1.00  0.76           H  
ATOM   1272 2HH1 ARG A  78      10.323  28.583  -4.136  1.00  0.76           H  
ATOM   1273 1HH2 ARG A  78      11.245  31.030  -6.453  1.00  0.76           H  
ATOM   1274 2HH2 ARG A  78      10.237  30.647  -5.076  1.00  0.76           H  
ATOM   1275  N   ASP A  79      15.972  23.204  -5.267  1.00  0.73           N  
ATOM   1276  CA  ASP A  79      16.666  22.060  -5.852  1.00  0.73           C  
ATOM   1277  C   ASP A  79      16.021  20.710  -5.562  1.00  0.73           C  
ATOM   1278  O   ASP A  79      15.891  19.903  -6.480  1.00  0.73           O  
ATOM   1279  CB  ASP A  79      18.125  22.057  -5.462  1.00  0.73           C  
ATOM   1280  CG  ASP A  79      18.894  23.224  -6.098  1.00  0.73           C  
ATOM   1281  OD1 ASP A  79      18.347  23.863  -6.973  1.00  0.73           O  
ATOM   1282  OD2 ASP A  79      20.016  23.453  -5.727  1.00  0.73           O  
ATOM   1283  H   ASP A  79      16.370  23.743  -4.496  1.00  0.73           H  
ATOM   1284  HA  ASP A  79      16.648  22.192  -6.931  1.00  0.73           H  
ATOM   1285 1HB  ASP A  79      18.186  22.143  -4.415  1.00  0.73           H  
ATOM   1286 2HB  ASP A  79      18.586  21.113  -5.753  1.00  0.73           H  
ATOM   1287  N   ILE A  80      15.541  20.459  -4.346  1.00  0.71           N  
ATOM   1288  CA  ILE A  80      14.905  19.169  -4.132  1.00  0.71           C  
ATOM   1289  C   ILE A  80      13.677  18.949  -5.014  1.00  0.71           C  
ATOM   1290  O   ILE A  80      13.617  17.904  -5.656  1.00  0.71           O  
ATOM   1291  CB  ILE A  80      14.552  18.871  -2.670  1.00  0.71           C  
ATOM   1292  CG1 ILE A  80      15.786  18.698  -1.905  1.00  0.71           C  
ATOM   1293  CG2 ILE A  80      13.719  17.602  -2.607  1.00  0.71           C  
ATOM   1294  CD1 ILE A  80      15.590  18.659  -0.440  1.00  0.71           C  
ATOM   1295  H   ILE A  80      15.676  21.113  -3.578  1.00  0.71           H  
ATOM   1296  HA  ILE A  80      15.633  18.407  -4.407  1.00  0.71           H  
ATOM   1297  HB  ILE A  80      14.018  19.703  -2.229  1.00  0.71           H  
ATOM   1298 1HG1 ILE A  80      16.269  17.793  -2.233  1.00  0.71           H  
ATOM   1299 2HG1 ILE A  80      16.422  19.512  -2.127  1.00  0.71           H  
ATOM   1300 1HG2 ILE A  80      13.490  17.369  -1.580  1.00  0.71           H  
ATOM   1301 2HG2 ILE A  80      12.801  17.754  -3.160  1.00  0.71           H  
ATOM   1302 3HG2 ILE A  80      14.270  16.782  -3.040  1.00  0.71           H  
ATOM   1303 1HD1 ILE A  80      16.547  18.546   0.044  1.00  0.71           H  
ATOM   1304 2HD1 ILE A  80      15.127  19.571  -0.113  1.00  0.71           H  
ATOM   1305 3HD1 ILE A  80      14.951  17.818  -0.193  1.00  0.71           H  
ATOM   1306  N   PRO A  81      12.662  19.847  -5.095  1.00  0.69           N  
ATOM   1307  CA  PRO A  81      11.531  19.613  -5.966  1.00  0.69           C  
ATOM   1308  C   PRO A  81      11.974  19.521  -7.429  1.00  0.69           C  
ATOM   1309  O   PRO A  81      11.376  18.783  -8.216  1.00  0.69           O  
ATOM   1310  CB  PRO A  81      10.611  20.811  -5.665  1.00  0.69           C  
ATOM   1311  CG  PRO A  81      11.509  21.864  -5.040  1.00  0.69           C  
ATOM   1312  CD  PRO A  81      12.568  21.088  -4.282  1.00  0.69           C  
ATOM   1313  HA  PRO A  81      11.038  18.684  -5.663  1.00  0.69           H  
ATOM   1314 1HB  PRO A  81      10.132  21.159  -6.601  1.00  0.69           H  
ATOM   1315 2HB  PRO A  81       9.795  20.497  -4.996  1.00  0.69           H  
ATOM   1316 1HG  PRO A  81      11.928  22.500  -5.829  1.00  0.69           H  
ATOM   1317 2HG  PRO A  81      10.927  22.531  -4.382  1.00  0.69           H  
ATOM   1318 1HD  PRO A  81      13.443  21.698  -4.290  1.00  0.69           H  
ATOM   1319 2HD  PRO A  81      12.240  20.866  -3.272  1.00  0.69           H  
ATOM   1320  N   ARG A  82      13.102  20.148  -7.808  1.00  0.69           N  
ATOM   1321  CA  ARG A  82      13.540  19.951  -9.184  1.00  0.69           C  
ATOM   1322  C   ARG A  82      14.073  18.527  -9.362  1.00  0.69           C  
ATOM   1323  O   ARG A  82      13.717  17.837 -10.318  1.00  0.69           O  
ATOM   1324  CB  ARG A  82      14.602  20.967  -9.571  1.00  0.69           C  
ATOM   1325  CG  ARG A  82      14.099  22.396  -9.777  1.00  0.69           C  
ATOM   1326  CD  ARG A  82      15.239  23.345  -9.943  1.00  0.69           C  
ATOM   1327  NE  ARG A  82      14.806  24.717 -10.185  1.00  0.69           N  
ATOM   1328  CZ  ARG A  82      15.620  25.788 -10.085  1.00  0.69           C  
ATOM   1329  NH1 ARG A  82      16.878  25.627  -9.730  1.00  0.69           N  
ATOM   1330  NH2 ARG A  82      15.157  27.000 -10.340  1.00  0.69           N  
ATOM   1331  H   ARG A  82      13.620  20.793  -7.206  1.00  0.69           H  
ATOM   1332  HA  ARG A  82      12.684  20.089  -9.843  1.00  0.69           H  
ATOM   1333 1HB  ARG A  82      15.363  21.002  -8.795  1.00  0.69           H  
ATOM   1334 2HB  ARG A  82      15.089  20.648 -10.489  1.00  0.69           H  
ATOM   1335 1HG  ARG A  82      13.506  22.428 -10.691  1.00  0.69           H  
ATOM   1336 2HG  ARG A  82      13.477  22.705  -8.950  1.00  0.69           H  
ATOM   1337 1HD  ARG A  82      15.841  23.338  -9.031  1.00  0.69           H  
ATOM   1338 2HD  ARG A  82      15.855  23.029 -10.781  1.00  0.69           H  
ATOM   1339  HE  ARG A  82      13.843  24.872 -10.462  1.00  0.69           H  
ATOM   1340 1HH1 ARG A  82      17.235  24.694  -9.527  1.00  0.69           H  
ATOM   1341 2HH1 ARG A  82      17.491  26.424  -9.653  1.00  0.69           H  
ATOM   1342 1HH2 ARG A  82      14.192  27.126 -10.617  1.00  0.69           H  
ATOM   1343 2HH2 ARG A  82      15.770  27.800 -10.268  1.00  0.69           H  
ATOM   1344  N   LEU A  83      14.846  18.049  -8.384  1.00  0.70           N  
ATOM   1345  CA  LEU A  83      15.425  16.706  -8.416  1.00  0.70           C  
ATOM   1346  C   LEU A  83      14.345  15.631  -8.340  1.00  0.70           C  
ATOM   1347  O   LEU A  83      14.481  14.560  -8.932  1.00  0.70           O  
ATOM   1348  CB  LEU A  83      16.446  16.551  -7.288  1.00  0.70           C  
ATOM   1349  CG  LEU A  83      17.740  17.385  -7.463  1.00  0.70           C  
ATOM   1350  CD1 LEU A  83      18.597  17.303  -6.202  1.00  0.70           C  
ATOM   1351  CD2 LEU A  83      18.498  16.858  -8.660  1.00  0.70           C  
ATOM   1352  H   LEU A  83      15.081  18.660  -7.603  1.00  0.70           H  
ATOM   1353  HA  LEU A  83      15.950  16.588  -9.361  1.00  0.70           H  
ATOM   1354 1HB  LEU A  83      15.975  16.857  -6.356  1.00  0.70           H  
ATOM   1355 2HB  LEU A  83      16.723  15.503  -7.208  1.00  0.70           H  
ATOM   1356  HG  LEU A  83      17.482  18.425  -7.630  1.00  0.70           H  
ATOM   1357 1HD1 LEU A  83      19.503  17.898  -6.329  1.00  0.70           H  
ATOM   1358 2HD1 LEU A  83      18.025  17.689  -5.367  1.00  0.70           H  
ATOM   1359 3HD1 LEU A  83      18.875  16.269  -6.014  1.00  0.70           H  
ATOM   1360 1HD2 LEU A  83      19.407  17.445  -8.799  1.00  0.70           H  
ATOM   1361 2HD2 LEU A  83      18.762  15.814  -8.494  1.00  0.70           H  
ATOM   1362 3HD2 LEU A  83      17.872  16.939  -9.549  1.00  0.70           H  
ATOM   1363  N   LEU A  84      13.246  15.944  -7.658  1.00  0.74           N  
ATOM   1364  CA  LEU A  84      12.115  15.037  -7.549  1.00  0.74           C  
ATOM   1365  C   LEU A  84      11.223  15.065  -8.785  1.00  0.74           C  
ATOM   1366  O   LEU A  84      10.293  14.281  -8.869  1.00  0.74           O  
ATOM   1367  CB  LEU A  84      11.216  15.409  -6.362  1.00  0.74           C  
ATOM   1368  CG  LEU A  84      11.766  15.240  -4.976  1.00  0.74           C  
ATOM   1369  CD1 LEU A  84      10.781  15.857  -3.967  1.00  0.74           C  
ATOM   1370  CD2 LEU A  84      11.933  13.770  -4.722  1.00  0.74           C  
ATOM   1371  H   LEU A  84      13.218  16.833  -7.160  1.00  0.74           H  
ATOM   1372  HA  LEU A  84      12.495  14.027  -7.415  1.00  0.74           H  
ATOM   1373 1HB  LEU A  84      10.921  16.447  -6.475  1.00  0.74           H  
ATOM   1374 2HB  LEU A  84      10.326  14.790  -6.415  1.00  0.74           H  
ATOM   1375  HG  LEU A  84      12.723  15.741  -4.891  1.00  0.74           H  
ATOM   1376 1HD1 LEU A  84      11.153  15.747  -2.970  1.00  0.74           H  
ATOM   1377 2HD1 LEU A  84      10.659  16.914  -4.179  1.00  0.74           H  
ATOM   1378 3HD1 LEU A  84       9.821  15.360  -4.046  1.00  0.74           H  
ATOM   1379 1HD2 LEU A  84      12.335  13.609  -3.725  1.00  0.74           H  
ATOM   1380 2HD2 LEU A  84      10.970  13.273  -4.813  1.00  0.74           H  
ATOM   1381 3HD2 LEU A  84      12.612  13.362  -5.460  1.00  0.74           H  
ATOM   1382  N   GLY A  85      11.449  15.986  -9.725  1.00  0.79           N  
ATOM   1383  CA  GLY A  85      10.581  16.074 -10.893  1.00  0.79           C  
ATOM   1384  C   GLY A  85       9.217  16.689 -10.565  1.00  0.79           C  
ATOM   1385  O   GLY A  85       8.235  16.426 -11.263  1.00  0.79           O  
ATOM   1386  H   GLY A  85      12.241  16.622  -9.668  1.00  0.79           H  
ATOM   1387 1HA  GLY A  85      11.078  16.677 -11.654  1.00  0.79           H  
ATOM   1388 2HA  GLY A  85      10.442  15.080 -11.313  1.00  0.79           H  
ATOM   1389  N   LEU A  86       9.145  17.469  -9.487  1.00  0.85           N  
ATOM   1390  CA  LEU A  86       7.894  18.063  -9.038  1.00  0.85           C  
ATOM   1391  C   LEU A  86       7.751  19.547  -9.317  1.00  0.85           C  
ATOM   1392  O   LEU A  86       8.706  20.247  -9.653  1.00  0.85           O  
ATOM   1393  CB  LEU A  86       7.683  17.843  -7.549  1.00  0.85           C  
ATOM   1394  CG  LEU A  86       7.662  16.426  -7.087  1.00  0.85           C  
ATOM   1395  CD1 LEU A  86       7.464  16.443  -5.585  1.00  0.85           C  
ATOM   1396  CD2 LEU A  86       6.568  15.665  -7.810  1.00  0.85           C  
ATOM   1397  H   LEU A  86       9.992  17.690  -8.965  1.00  0.85           H  
ATOM   1398  HA  LEU A  86       7.083  17.556  -9.557  1.00  0.85           H  
ATOM   1399 1HB  LEU A  86       8.488  18.353  -7.015  1.00  0.85           H  
ATOM   1400 2HB  LEU A  86       6.747  18.299  -7.261  1.00  0.85           H  
ATOM   1401  HG  LEU A  86       8.602  15.960  -7.310  1.00  0.85           H  
ATOM   1402 1HD1 LEU A  86       7.458  15.449  -5.212  1.00  0.85           H  
ATOM   1403 2HD1 LEU A  86       8.272  17.001  -5.121  1.00  0.85           H  
ATOM   1404 3HD1 LEU A  86       6.513  16.924  -5.354  1.00  0.85           H  
ATOM   1405 1HD2 LEU A  86       6.550  14.634  -7.490  1.00  0.85           H  
ATOM   1406 2HD2 LEU A  86       5.619  16.132  -7.594  1.00  0.85           H  
ATOM   1407 3HD2 LEU A  86       6.751  15.695  -8.884  1.00  0.85           H  
ATOM   1408  N   ASP A  87       6.518  20.014  -9.199  1.00  0.90           N  
ATOM   1409  CA  ASP A  87       6.186  21.420  -9.335  1.00  0.90           C  
ATOM   1410  C   ASP A  87       6.900  22.254  -8.273  1.00  0.90           C  
ATOM   1411  O   ASP A  87       7.224  21.770  -7.186  1.00  0.90           O  
ATOM   1412  CB  ASP A  87       4.677  21.639  -9.200  1.00  0.90           C  
ATOM   1413  CG  ASP A  87       4.221  23.025  -9.673  1.00  0.90           C  
ATOM   1414  OD1 ASP A  87       4.006  23.203 -10.850  1.00  0.90           O  
ATOM   1415  OD2 ASP A  87       4.162  23.915  -8.839  1.00  0.90           O  
ATOM   1416  H   ASP A  87       5.778  19.369  -8.949  1.00  0.90           H  
ATOM   1417  HA  ASP A  87       6.511  21.761 -10.318  1.00  0.90           H  
ATOM   1418 1HB  ASP A  87       4.146  20.879  -9.772  1.00  0.90           H  
ATOM   1419 2HB  ASP A  87       4.387  21.511  -8.148  1.00  0.90           H  
ATOM   1420  N   GLU A  88       7.084  23.535  -8.562  1.00  0.94           N  
ATOM   1421  CA  GLU A  88       7.702  24.467  -7.621  1.00  0.94           C  
ATOM   1422  C   GLU A  88       6.878  24.600  -6.336  1.00  0.94           C  
ATOM   1423  O   GLU A  88       7.410  24.948  -5.281  1.00  0.94           O  
ATOM   1424  CB  GLU A  88       7.883  25.838  -8.274  1.00  0.94           C  
ATOM   1425  CG  GLU A  88       8.936  25.865  -9.385  1.00  0.94           C  
ATOM   1426  CD  GLU A  88       9.079  27.215 -10.052  1.00  0.94           C  
ATOM   1427  OE1 GLU A  88       8.298  28.093  -9.764  1.00  0.94           O  
ATOM   1428  OE2 GLU A  88       9.979  27.365 -10.847  1.00  0.94           O  
ATOM   1429  H   GLU A  88       6.776  23.879  -9.463  1.00  0.94           H  
ATOM   1430  HA  GLU A  88       8.685  24.080  -7.352  1.00  0.94           H  
ATOM   1431 1HB  GLU A  88       6.931  26.162  -8.700  1.00  0.94           H  
ATOM   1432 2HB  GLU A  88       8.169  26.567  -7.516  1.00  0.94           H  
ATOM   1433 1HG  GLU A  88       9.899  25.581  -8.958  1.00  0.94           H  
ATOM   1434 2HG  GLU A  88       8.669  25.120 -10.134  1.00  0.94           H  
ATOM   1435  N   ASN A  89       5.586  24.284  -6.416  1.00  0.93           N  
ATOM   1436  CA  ASN A  89       4.690  24.373  -5.282  1.00  0.93           C  
ATOM   1437  C   ASN A  89       4.535  23.028  -4.551  1.00  0.93           C  
ATOM   1438  O   ASN A  89       3.654  22.888  -3.698  1.00  0.93           O  
ATOM   1439  CB  ASN A  89       3.341  24.871  -5.755  1.00  0.93           C  
ATOM   1440  CG  ASN A  89       3.380  26.310  -6.217  1.00  0.93           C  
ATOM   1441  OD1 ASN A  89       3.354  27.253  -5.413  1.00  0.93           O  
ATOM   1442  ND2 ASN A  89       3.471  26.486  -7.515  1.00  0.93           N  
ATOM   1443  H   ASN A  89       5.185  24.011  -7.319  1.00  0.93           H  
ATOM   1444  HA  ASN A  89       5.103  25.087  -4.570  1.00  0.93           H  
ATOM   1445 1HB  ASN A  89       2.999  24.246  -6.582  1.00  0.93           H  
ATOM   1446 2HB  ASN A  89       2.616  24.776  -4.949  1.00  0.93           H  
ATOM   1447 1HD2 ASN A  89       3.513  27.406  -7.900  1.00  0.93           H  
ATOM   1448 2HD2 ASN A  89       3.530  25.665  -8.131  1.00  0.93           H  
ATOM   1449  N   GLY A  90       5.407  22.048  -4.839  1.00  0.90           N  
ATOM   1450  CA  GLY A  90       5.342  20.778  -4.116  1.00  0.90           C  
ATOM   1451  C   GLY A  90       4.695  19.596  -4.843  1.00  0.90           C  
ATOM   1452  O   GLY A  90       4.919  19.360  -6.028  1.00  0.90           O  
ATOM   1453  H   GLY A  90       6.113  22.170  -5.565  1.00  0.90           H  
ATOM   1454 1HA  GLY A  90       6.360  20.496  -3.841  1.00  0.90           H  
ATOM   1455 2HA  GLY A  90       4.820  20.939  -3.174  1.00  0.90           H  
ATOM   1456  N   CYS A  91       3.954  18.817  -4.057  1.00  0.84           N  
ATOM   1457  CA  CYS A  91       3.396  17.500  -4.385  1.00  0.84           C  
ATOM   1458  C   CYS A  91       2.837  17.316  -5.788  1.00  0.84           C  
ATOM   1459  O   CYS A  91       2.156  18.186  -6.338  1.00  0.84           O  
ATOM   1460  CB  CYS A  91       2.277  17.158  -3.400  1.00  0.84           C  
ATOM   1461  SG  CYS A  91       1.508  15.535  -3.682  1.00  0.84           S  
ATOM   1462  H   CYS A  91       3.794  19.155  -3.119  1.00  0.84           H  
ATOM   1463  HA  CYS A  91       4.195  16.775  -4.254  1.00  0.84           H  
ATOM   1464 1HB  CYS A  91       2.675  17.166  -2.385  1.00  0.84           H  
ATOM   1465 2HB  CYS A  91       1.497  17.914  -3.455  1.00  0.84           H  
ATOM   1466  HG  CYS A  91       2.666  14.848  -3.755  1.00  0.84           H  
ATOM   1467  N   GLY A  92       3.130  16.142  -6.348  1.00  0.79           N  
ATOM   1468  CA  GLY A  92       2.682  15.783  -7.690  1.00  0.79           C  
ATOM   1469  C   GLY A  92       2.941  14.310  -7.999  1.00  0.79           C  
ATOM   1470  O   GLY A  92       3.291  13.534  -7.108  1.00  0.79           O  
ATOM   1471  H   GLY A  92       3.674  15.480  -5.793  1.00  0.79           H  
ATOM   1472 1HA  GLY A  92       1.616  15.995  -7.780  1.00  0.79           H  
ATOM   1473 2HA  GLY A  92       3.194  16.408  -8.420  1.00  0.79           H  
ATOM   1474  N   THR A  93       2.745  13.919  -9.258  1.00  0.76           N  
ATOM   1475  CA  THR A  93       2.882  12.513  -9.641  1.00  0.76           C  
ATOM   1476  C   THR A  93       4.020  12.271 -10.621  1.00  0.76           C  
ATOM   1477  O   THR A  93       4.168  13.000 -11.605  1.00  0.76           O  
ATOM   1478  CB  THR A  93       1.569  11.996 -10.267  1.00  0.76           C  
ATOM   1479  OG1 THR A  93       0.509  12.122  -9.312  1.00  0.76           O  
ATOM   1480  CG2 THR A  93       1.697  10.524 -10.690  1.00  0.76           C  
ATOM   1481  H   THR A  93       2.478  14.600  -9.955  1.00  0.76           H  
ATOM   1482  HA  THR A  93       3.086  11.935  -8.745  1.00  0.76           H  
ATOM   1483  HB  THR A  93       1.330  12.598 -11.141  1.00  0.76           H  
ATOM   1484  HG1 THR A  93       0.676  11.530  -8.574  1.00  0.76           H  
ATOM   1485 1HG2 THR A  93       0.756  10.194 -11.125  1.00  0.76           H  
ATOM   1486 2HG2 THR A  93       2.488  10.413 -11.428  1.00  0.76           H  
ATOM   1487 3HG2 THR A  93       1.927   9.913  -9.823  1.00  0.76           H  
ATOM   1488  N   LEU A  94       4.823  11.248 -10.343  1.00  0.74           N  
ATOM   1489  CA  LEU A  94       5.926  10.892 -11.225  1.00  0.74           C  
ATOM   1490  C   LEU A  94       5.638   9.580 -11.924  1.00  0.74           C  
ATOM   1491  O   LEU A  94       4.986   8.701 -11.357  1.00  0.74           O  
ATOM   1492  CB  LEU A  94       7.228  10.718 -10.449  1.00  0.74           C  
ATOM   1493  CG  LEU A  94       7.660  11.857  -9.613  1.00  0.74           C  
ATOM   1494  CD1 LEU A  94       8.945  11.436  -8.896  1.00  0.74           C  
ATOM   1495  CD2 LEU A  94       7.838  13.096 -10.463  1.00  0.74           C  
ATOM   1496  H   LEU A  94       4.627  10.697  -9.505  1.00  0.74           H  
ATOM   1497  HA  LEU A  94       6.049  11.670 -11.977  1.00  0.74           H  
ATOM   1498 1HB  LEU A  94       7.141   9.860  -9.810  1.00  0.74           H  
ATOM   1499 2HB  LEU A  94       8.026  10.518 -11.166  1.00  0.74           H  
ATOM   1500  HG  LEU A  94       6.899  12.063  -8.874  1.00  0.74           H  
ATOM   1501 1HD1 LEU A  94       9.286  12.228  -8.244  1.00  0.74           H  
ATOM   1502 2HD1 LEU A  94       8.747  10.546  -8.304  1.00  0.74           H  
ATOM   1503 3HD1 LEU A  94       9.717  11.219  -9.631  1.00  0.74           H  
ATOM   1504 1HD2 LEU A  94       8.137  13.922  -9.836  1.00  0.74           H  
ATOM   1505 2HD2 LEU A  94       8.602  12.923 -11.217  1.00  0.74           H  
ATOM   1506 3HD2 LEU A  94       6.900  13.350 -10.951  1.00  0.74           H  
ATOM   1507  N   GLU A  95       6.155   9.419 -13.139  1.00  0.75           N  
ATOM   1508  CA  GLU A  95       6.069   8.118 -13.797  1.00  0.75           C  
ATOM   1509  C   GLU A  95       7.434   7.435 -13.732  1.00  0.75           C  
ATOM   1510  O   GLU A  95       8.431   7.972 -14.222  1.00  0.75           O  
ATOM   1511  CB  GLU A  95       5.586   8.235 -15.238  1.00  0.75           C  
ATOM   1512  CG  GLU A  95       5.451   6.881 -15.955  1.00  0.75           C  
ATOM   1513  CD  GLU A  95       4.924   6.998 -17.364  1.00  0.75           C  
ATOM   1514  OE1 GLU A  95       4.552   8.079 -17.752  1.00  0.75           O  
ATOM   1515  OE2 GLU A  95       4.908   6.006 -18.057  1.00  0.75           O  
ATOM   1516  H   GLU A  95       6.643  10.180 -13.588  1.00  0.75           H  
ATOM   1517  HA  GLU A  95       5.357   7.504 -13.260  1.00  0.75           H  
ATOM   1518 1HB  GLU A  95       4.611   8.722 -15.255  1.00  0.75           H  
ATOM   1519 2HB  GLU A  95       6.277   8.854 -15.807  1.00  0.75           H  
ATOM   1520 1HG  GLU A  95       6.428   6.397 -15.982  1.00  0.75           H  
ATOM   1521 2HG  GLU A  95       4.783   6.241 -15.370  1.00  0.75           H  
ATOM   1522  N   ILE A  96       7.481   6.289 -13.066  1.00  0.77           N  
ATOM   1523  CA  ILE A  96       8.715   5.550 -12.853  1.00  0.77           C  
ATOM   1524  C   ILE A  96       8.583   4.111 -13.318  1.00  0.77           C  
ATOM   1525  O   ILE A  96       7.758   3.354 -12.814  1.00  0.77           O  
ATOM   1526  CB  ILE A  96       9.117   5.601 -11.368  1.00  0.77           C  
ATOM   1527  CG1 ILE A  96       9.329   7.078 -10.945  1.00  0.77           C  
ATOM   1528  CG2 ILE A  96      10.366   4.760 -11.117  1.00  0.77           C  
ATOM   1529  CD1 ILE A  96       9.572   7.271  -9.498  1.00  0.77           C  
ATOM   1530  H   ILE A  96       6.605   5.911 -12.722  1.00  0.77           H  
ATOM   1531  HA  ILE A  96       9.506   6.019 -13.435  1.00  0.77           H  
ATOM   1532  HB  ILE A  96       8.296   5.208 -10.769  1.00  0.77           H  
ATOM   1533 1HG1 ILE A  96      10.176   7.483 -11.499  1.00  0.77           H  
ATOM   1534 2HG1 ILE A  96       8.443   7.653 -11.193  1.00  0.77           H  
ATOM   1535 1HG2 ILE A  96      10.618   4.800 -10.070  1.00  0.77           H  
ATOM   1536 2HG2 ILE A  96      10.179   3.722 -11.400  1.00  0.77           H  
ATOM   1537 3HG2 ILE A  96      11.196   5.146 -11.706  1.00  0.77           H  
ATOM   1538 1HD1 ILE A  96       9.705   8.331  -9.297  1.00  0.77           H  
ATOM   1539 2HD1 ILE A  96       8.731   6.905  -8.941  1.00  0.77           H  
ATOM   1540 3HD1 ILE A  96      10.471   6.726  -9.208  1.00  0.77           H  
ATOM   1541  N   ASP A  97       9.386   3.738 -14.303  1.00  0.78           N  
ATOM   1542  CA  ASP A  97       9.357   2.399 -14.894  1.00  0.78           C  
ATOM   1543  C   ASP A  97       7.939   2.003 -15.339  1.00  0.78           C  
ATOM   1544  O   ASP A  97       7.538   0.847 -15.214  1.00  0.78           O  
ATOM   1545  CB  ASP A  97       9.849   1.361 -13.883  1.00  0.78           C  
ATOM   1546  CG  ASP A  97      11.269   1.601 -13.396  1.00  0.78           C  
ATOM   1547  OD1 ASP A  97      12.104   2.130 -14.108  1.00  0.78           O  
ATOM   1548  OD2 ASP A  97      11.552   1.250 -12.275  1.00  0.78           O  
ATOM   1549  H   ASP A  97      10.043   4.415 -14.665  1.00  0.78           H  
ATOM   1550  HA  ASP A  97      10.008   2.389 -15.768  1.00  0.78           H  
ATOM   1551 1HB  ASP A  97       9.182   1.332 -13.020  1.00  0.78           H  
ATOM   1552 2HB  ASP A  97       9.809   0.374 -14.344  1.00  0.78           H  
ATOM   1553  N   GLY A  98       7.189   2.968 -15.869  1.00  0.78           N  
ATOM   1554  CA  GLY A  98       5.827   2.744 -16.355  1.00  0.78           C  
ATOM   1555  C   GLY A  98       4.748   2.775 -15.255  1.00  0.78           C  
ATOM   1556  O   GLY A  98       3.559   2.637 -15.553  1.00  0.78           O  
ATOM   1557  H   GLY A  98       7.578   3.896 -15.941  1.00  0.78           H  
ATOM   1558 1HA  GLY A  98       5.594   3.511 -17.097  1.00  0.78           H  
ATOM   1559 2HA  GLY A  98       5.787   1.787 -16.871  1.00  0.78           H  
ATOM   1560  N   LYS A  99       5.146   2.957 -13.998  1.00  0.76           N  
ATOM   1561  CA  LYS A  99       4.213   2.993 -12.877  1.00  0.76           C  
ATOM   1562  C   LYS A  99       4.042   4.428 -12.444  1.00  0.76           C  
ATOM   1563  O   LYS A  99       4.943   5.234 -12.652  1.00  0.76           O  
ATOM   1564  CB  LYS A  99       4.751   2.172 -11.704  1.00  0.76           C  
ATOM   1565  CG  LYS A  99       4.902   0.689 -11.992  1.00  0.76           C  
ATOM   1566  CD  LYS A  99       5.449  -0.058 -10.781  1.00  0.76           C  
ATOM   1567  CE  LYS A  99       5.592  -1.547 -11.066  1.00  0.76           C  
ATOM   1568  NZ  LYS A  99       6.148  -2.285  -9.898  1.00  0.76           N  
ATOM   1569  H   LYS A  99       6.136   3.051 -13.787  1.00  0.76           H  
ATOM   1570  HA  LYS A  99       3.245   2.605 -13.192  1.00  0.76           H  
ATOM   1571 1HB  LYS A  99       5.733   2.555 -11.417  1.00  0.76           H  
ATOM   1572 2HB  LYS A  99       4.091   2.291 -10.844  1.00  0.76           H  
ATOM   1573 1HG  LYS A  99       3.938   0.270 -12.273  1.00  0.76           H  
ATOM   1574 2HG  LYS A  99       5.596   0.560 -12.829  1.00  0.76           H  
ATOM   1575 1HD  LYS A  99       6.431   0.346 -10.530  1.00  0.76           H  
ATOM   1576 2HD  LYS A  99       4.789   0.084  -9.926  1.00  0.76           H  
ATOM   1577 1HE  LYS A  99       4.613  -1.957 -11.309  1.00  0.76           H  
ATOM   1578 2HE  LYS A  99       6.255  -1.684 -11.921  1.00  0.76           H  
ATOM   1579 1HZ  LYS A  99       6.227  -3.266 -10.123  1.00  0.76           H  
ATOM   1580 2HZ  LYS A  99       7.063  -1.919  -9.672  1.00  0.76           H  
ATOM   1581 3HZ  LYS A  99       5.535  -2.171  -9.104  1.00  0.76           H  
ATOM   1582  N   THR A 100       2.936   4.763 -11.798  1.00  0.72           N  
ATOM   1583  CA  THR A 100       2.837   6.125 -11.298  1.00  0.72           C  
ATOM   1584  C   THR A 100       2.901   6.148  -9.786  1.00  0.72           C  
ATOM   1585  O   THR A 100       2.400   5.239  -9.119  1.00  0.72           O  
ATOM   1586  CB  THR A 100       1.566   6.816 -11.816  1.00  0.72           C  
ATOM   1587  OG1 THR A 100       0.405   6.065 -11.418  1.00  0.72           O  
ATOM   1588  CG2 THR A 100       1.626   6.936 -13.332  1.00  0.72           C  
ATOM   1589  H   THR A 100       2.192   4.097 -11.647  1.00  0.72           H  
ATOM   1590  HA  THR A 100       3.681   6.698 -11.665  1.00  0.72           H  
ATOM   1591  HB  THR A 100       1.504   7.800 -11.383  1.00  0.72           H  
ATOM   1592  HG1 THR A 100      -0.389   6.544 -11.673  1.00  0.72           H  
ATOM   1593 1HG2 THR A 100       0.732   7.439 -13.693  1.00  0.72           H  
ATOM   1594 2HG2 THR A 100       2.511   7.517 -13.611  1.00  0.72           H  
ATOM   1595 3HG2 THR A 100       1.691   5.946 -13.778  1.00  0.72           H  
ATOM   1596  N   VAL A 101       3.508   7.207  -9.261  1.00  0.69           N  
ATOM   1597  CA  VAL A 101       3.632   7.378  -7.823  1.00  0.69           C  
ATOM   1598  C   VAL A 101       3.312   8.778  -7.362  1.00  0.69           C  
ATOM   1599  O   VAL A 101       3.724   9.766  -7.980  1.00  0.69           O  
ATOM   1600  CB  VAL A 101       5.068   7.063  -7.393  1.00  0.69           C  
ATOM   1601  CG1 VAL A 101       6.015   7.993  -8.089  1.00  0.69           C  
ATOM   1602  CG2 VAL A 101       5.224   7.219  -5.878  1.00  0.69           C  
ATOM   1603  H   VAL A 101       3.923   7.885  -9.900  1.00  0.69           H  
ATOM   1604  HA  VAL A 101       2.949   6.684  -7.331  1.00  0.69           H  
ATOM   1605  HB  VAL A 101       5.303   6.051  -7.686  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 101       7.026   7.767  -7.787  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 101       5.916   7.865  -9.163  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 101       5.779   9.018  -7.819  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 101       6.212   6.997  -5.596  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 101       5.010   8.220  -5.575  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 101       4.569   6.551  -5.382  1.00  0.69           H  
ATOM   1612  N   GLU A 102       2.623   8.864  -6.235  1.00  0.66           N  
ATOM   1613  CA  GLU A 102       2.351  10.162  -5.645  1.00  0.66           C  
ATOM   1614  C   GLU A 102       3.526  10.562  -4.773  1.00  0.66           C  
ATOM   1615  O   GLU A 102       3.899   9.808  -3.871  1.00  0.66           O  
ATOM   1616  CB  GLU A 102       1.085  10.105  -4.795  1.00  0.66           C  
ATOM   1617  CG  GLU A 102       0.672  11.434  -4.160  1.00  0.66           C  
ATOM   1618  CD  GLU A 102      -0.551  11.300  -3.281  1.00  0.66           C  
ATOM   1619  OE1 GLU A 102      -0.990  10.184  -3.077  1.00  0.66           O  
ATOM   1620  OE2 GLU A 102      -1.038  12.296  -2.805  1.00  0.66           O  
ATOM   1621  H   GLU A 102       2.318   8.000  -5.775  1.00  0.66           H  
ATOM   1622  HA  GLU A 102       2.236  10.905  -6.435  1.00  0.66           H  
ATOM   1623 1HB  GLU A 102       0.256   9.757  -5.408  1.00  0.66           H  
ATOM   1624 2HB  GLU A 102       1.223   9.379  -3.992  1.00  0.66           H  
ATOM   1625 1HG  GLU A 102       1.500  11.810  -3.558  1.00  0.66           H  
ATOM   1626 2HG  GLU A 102       0.480  12.161  -4.949  1.00  0.66           H  
ATOM   1627  N   ILE A 103       4.113  11.722  -5.042  1.00  0.65           N  
ATOM   1628  CA  ILE A 103       5.237  12.176  -4.243  1.00  0.65           C  
ATOM   1629  C   ILE A 103       4.805  13.358  -3.405  1.00  0.65           C  
ATOM   1630  O   ILE A 103       4.326  14.371  -3.934  1.00  0.65           O  
ATOM   1631  CB  ILE A 103       6.422  12.627  -5.098  1.00  0.65           C  
ATOM   1632  CG1 ILE A 103       6.827  11.585  -6.065  1.00  0.65           C  
ATOM   1633  CG2 ILE A 103       7.626  12.924  -4.186  1.00  0.65           C  
ATOM   1634  CD1 ILE A 103       7.268  10.322  -5.454  1.00  0.65           C  
ATOM   1635  H   ILE A 103       3.773  12.301  -5.809  1.00  0.65           H  
ATOM   1636  HA  ILE A 103       5.558  11.375  -3.586  1.00  0.65           H  
ATOM   1637  HB  ILE A 103       6.141  13.503  -5.648  1.00  0.65           H  
ATOM   1638 1HG1 ILE A 103       5.989  11.379  -6.737  1.00  0.65           H  
ATOM   1639 2HG1 ILE A 103       7.634  11.984  -6.629  1.00  0.65           H  
ATOM   1640 1HG2 ILE A 103       8.468  13.248  -4.792  1.00  0.65           H  
ATOM   1641 2HG2 ILE A 103       7.374  13.706  -3.470  1.00  0.65           H  
ATOM   1642 3HG2 ILE A 103       7.891  12.015  -3.645  1.00  0.65           H  
ATOM   1643 1HD1 ILE A 103       7.563   9.621  -6.223  1.00  0.65           H  
ATOM   1644 2HD1 ILE A 103       8.116  10.512  -4.797  1.00  0.65           H  
ATOM   1645 3HD1 ILE A 103       6.446   9.916  -4.888  1.00  0.65           H  
ATOM   1646  N   ILE A 104       4.993  13.245  -2.101  1.00  0.65           N  
ATOM   1647  CA  ILE A 104       4.622  14.312  -1.197  1.00  0.65           C  
ATOM   1648  C   ILE A 104       5.848  14.928  -0.564  1.00  0.65           C  
ATOM   1649  O   ILE A 104       6.477  14.352   0.324  1.00  0.65           O  
ATOM   1650  CB  ILE A 104       3.672  13.793  -0.117  1.00  0.65           C  
ATOM   1651  CG1 ILE A 104       2.410  13.219  -0.786  1.00  0.65           C  
ATOM   1652  CG2 ILE A 104       3.341  14.885   0.849  1.00  0.65           C  
ATOM   1653  CD1 ILE A 104       1.469  12.529   0.138  1.00  0.65           C  
ATOM   1654  H   ILE A 104       5.394  12.380  -1.739  1.00  0.65           H  
ATOM   1655  HA  ILE A 104       4.108  15.088  -1.760  1.00  0.65           H  
ATOM   1656  HB  ILE A 104       4.150  12.996   0.409  1.00  0.65           H  
ATOM   1657 1HG1 ILE A 104       1.871  14.023  -1.257  1.00  0.65           H  
ATOM   1658 2HG1 ILE A 104       2.708  12.500  -1.549  1.00  0.65           H  
ATOM   1659 1HG2 ILE A 104       2.678  14.493   1.610  1.00  0.65           H  
ATOM   1660 2HG2 ILE A 104       4.259  15.251   1.311  1.00  0.65           H  
ATOM   1661 3HG2 ILE A 104       2.851  15.702   0.321  1.00  0.65           H  
ATOM   1662 1HD1 ILE A 104       0.610  12.161  -0.432  1.00  0.65           H  
ATOM   1663 2HD1 ILE A 104       1.969  11.705   0.602  1.00  0.65           H  
ATOM   1664 3HD1 ILE A 104       1.128  13.225   0.900  1.00  0.65           H  
ATOM   1665  N   TYR A 105       6.176  16.122  -1.015  1.00  0.67           N  
ATOM   1666  CA  TYR A 105       7.369  16.795  -0.544  1.00  0.67           C  
ATOM   1667  C   TYR A 105       7.061  17.601   0.711  1.00  0.67           C  
ATOM   1668  O   TYR A 105       6.173  18.458   0.706  1.00  0.67           O  
ATOM   1669  CB  TYR A 105       7.953  17.659  -1.661  1.00  0.67           C  
ATOM   1670  CG  TYR A 105       9.186  18.376  -1.263  1.00  0.67           C  
ATOM   1671  CD1 TYR A 105      10.193  17.700  -0.591  1.00  0.67           C  
ATOM   1672  CD2 TYR A 105       9.323  19.707  -1.564  1.00  0.67           C  
ATOM   1673  CE1 TYR A 105      11.317  18.363  -0.211  1.00  0.67           C  
ATOM   1674  CE2 TYR A 105      10.452  20.367  -1.182  1.00  0.67           C  
ATOM   1675  CZ  TYR A 105      11.440  19.706  -0.508  1.00  0.67           C  
ATOM   1676  OH  TYR A 105      12.540  20.388  -0.128  1.00  0.67           O  
ATOM   1677  H   TYR A 105       5.605  16.553  -1.725  1.00  0.67           H  
ATOM   1678  HA  TYR A 105       8.109  16.047  -0.267  1.00  0.67           H  
ATOM   1679 1HB  TYR A 105       8.185  17.028  -2.519  1.00  0.67           H  
ATOM   1680 2HB  TYR A 105       7.215  18.394  -1.982  1.00  0.67           H  
ATOM   1681  HD1 TYR A 105      10.082  16.654  -0.354  1.00  0.67           H  
ATOM   1682  HD2 TYR A 105       8.534  20.236  -2.094  1.00  0.67           H  
ATOM   1683  HE1 TYR A 105      12.105  17.840   0.326  1.00  0.67           H  
ATOM   1684  HE2 TYR A 105      10.566  21.429  -1.409  1.00  0.67           H  
ATOM   1685  HH  TYR A 105      12.463  21.305  -0.455  1.00  0.67           H  
ATOM   1686  N   ARG A 106       7.766  17.287   1.791  1.00  0.71           N  
ATOM   1687  CA  ARG A 106       7.563  17.933   3.079  1.00  0.71           C  
ATOM   1688  C   ARG A 106       8.525  19.102   3.296  1.00  0.71           C  
ATOM   1689  O   ARG A 106       9.538  19.232   2.613  1.00  0.71           O  
ATOM   1690  CB  ARG A 106       7.731  16.933   4.214  1.00  0.71           C  
ATOM   1691  CG  ARG A 106       6.805  15.714   4.169  1.00  0.71           C  
ATOM   1692  CD  ARG A 106       5.375  16.086   4.306  1.00  0.71           C  
ATOM   1693  NE  ARG A 106       4.524  14.919   4.528  1.00  0.71           N  
ATOM   1694  CZ  ARG A 106       3.178  14.924   4.467  1.00  0.71           C  
ATOM   1695  NH1 ARG A 106       2.539  16.029   4.154  1.00  0.71           N  
ATOM   1696  NH2 ARG A 106       2.493  13.821   4.723  1.00  0.71           N  
ATOM   1697  H   ARG A 106       8.465  16.546   1.731  1.00  0.71           H  
ATOM   1698  HA  ARG A 106       6.545  18.318   3.111  1.00  0.71           H  
ATOM   1699 1HB  ARG A 106       8.751  16.559   4.200  1.00  0.71           H  
ATOM   1700 2HB  ARG A 106       7.587  17.434   5.170  1.00  0.71           H  
ATOM   1701 1HG  ARG A 106       6.936  15.210   3.205  1.00  0.71           H  
ATOM   1702 2HG  ARG A 106       7.062  15.025   4.971  1.00  0.71           H  
ATOM   1703 1HD  ARG A 106       5.253  16.764   5.149  1.00  0.71           H  
ATOM   1704 2HD  ARG A 106       5.044  16.581   3.391  1.00  0.71           H  
ATOM   1705  HE  ARG A 106       4.979  14.050   4.772  1.00  0.71           H  
ATOM   1706 1HH1 ARG A 106       3.056  16.875   3.957  1.00  0.71           H  
ATOM   1707 2HH1 ARG A 106       1.530  16.034   4.109  1.00  0.71           H  
ATOM   1708 1HH2 ARG A 106       2.971  12.973   4.993  1.00  0.71           H  
ATOM   1709 2HH2 ARG A 106       1.485  13.835   4.676  1.00  0.71           H  
ATOM   1710  N   GLU A 107       8.196  19.953   4.259  1.00  0.80           N  
ATOM   1711  CA  GLU A 107       9.051  21.068   4.653  1.00  0.80           C  
ATOM   1712  C   GLU A 107      10.246  20.554   5.477  1.00  0.80           C  
ATOM   1713  O   GLU A 107      10.153  19.464   6.040  1.00  0.80           O  
ATOM   1714  CB  GLU A 107       8.243  22.106   5.445  1.00  0.80           C  
ATOM   1715  CG  GLU A 107       7.191  22.827   4.631  1.00  0.80           C  
ATOM   1716  CD  GLU A 107       6.518  23.933   5.398  1.00  0.80           C  
ATOM   1717  OE1 GLU A 107       7.201  24.856   5.810  1.00  0.80           O  
ATOM   1718  OE2 GLU A 107       5.324  23.866   5.575  1.00  0.80           O  
ATOM   1719  H   GLU A 107       7.330  19.813   4.758  1.00  0.80           H  
ATOM   1720  HA  GLU A 107       9.399  21.536   3.740  1.00  0.80           H  
ATOM   1721 1HB  GLU A 107       7.725  21.599   6.259  1.00  0.80           H  
ATOM   1722 2HB  GLU A 107       8.885  22.843   5.902  1.00  0.80           H  
ATOM   1723 1HG  GLU A 107       7.666  23.251   3.746  1.00  0.80           H  
ATOM   1724 2HG  GLU A 107       6.444  22.107   4.301  1.00  0.80           H  
ATOM   1725  N   PRO A 108      11.370  21.303   5.558  1.00  0.94           N  
ATOM   1726  CA  PRO A 108      12.560  20.996   6.343  1.00  0.94           C  
ATOM   1727  C   PRO A 108      12.222  20.659   7.769  1.00  0.94           C  
ATOM   1728  O   PRO A 108      11.396  21.323   8.404  1.00  0.94           O  
ATOM   1729  CB  PRO A 108      13.330  22.312   6.257  1.00  0.94           C  
ATOM   1730  CG  PRO A 108      12.949  22.873   4.933  1.00  0.94           C  
ATOM   1731  CD  PRO A 108      11.507  22.535   4.753  1.00  0.94           C  
ATOM   1732  HA  PRO A 108      13.144  20.189   5.897  1.00  0.94           H  
ATOM   1733 1HB  PRO A 108      13.060  22.970   7.095  1.00  0.94           H  
ATOM   1734 2HB  PRO A 108      14.407  22.123   6.338  1.00  0.94           H  
ATOM   1735 1HG  PRO A 108      13.126  23.945   4.939  1.00  0.94           H  
ATOM   1736 2HG  PRO A 108      13.579  22.452   4.155  1.00  0.94           H  
ATOM   1737 1HD  PRO A 108      10.894  23.327   5.137  1.00  0.94           H  
ATOM   1738 2HD  PRO A 108      11.352  22.351   3.684  1.00  0.94           H  
ATOM   1739  N   ILE A 109      12.927  19.661   8.299  1.00  1.16           N  
ATOM   1740  CA  ILE A 109      12.665  19.189   9.654  1.00  1.16           C  
ATOM   1741  C   ILE A 109      12.911  20.268  10.710  1.00  1.16           C  
ATOM   1742  O   ILE A 109      12.295  20.239  11.769  1.00  1.16           O  
ATOM   1743  CB  ILE A 109      13.524  17.945   9.988  1.00  1.16           C  
ATOM   1744  CG1 ILE A 109      15.003  18.296   9.965  1.00  1.16           C  
ATOM   1745  CG2 ILE A 109      13.245  16.824   8.981  1.00  1.16           C  
ATOM   1746  CD1 ILE A 109      15.875  17.222  10.494  1.00  1.16           C  
ATOM   1747  H   ILE A 109      13.598  19.174   7.699  1.00  1.16           H  
ATOM   1748  HA  ILE A 109      11.617  18.896   9.710  1.00  1.16           H  
ATOM   1749  HB  ILE A 109      13.278  17.593  10.981  1.00  1.16           H  
ATOM   1750 1HG1 ILE A 109      15.291  18.510   8.941  1.00  1.16           H  
ATOM   1751 2HG1 ILE A 109      15.177  19.166  10.561  1.00  1.16           H  
ATOM   1752 1HG2 ILE A 109      13.846  15.948   9.225  1.00  1.16           H  
ATOM   1753 2HG2 ILE A 109      12.189  16.560   9.015  1.00  1.16           H  
ATOM   1754 3HG2 ILE A 109      13.497  17.166   7.979  1.00  1.16           H  
ATOM   1755 1HD1 ILE A 109      16.917  17.541  10.436  1.00  1.16           H  
ATOM   1756 2HD1 ILE A 109      15.612  17.019  11.530  1.00  1.16           H  
ATOM   1757 3HD1 ILE A 109      15.727  16.334   9.904  1.00  1.16           H  
ATOM   1758  N   GLY A 110      13.702  21.295  10.398  1.00  1.52           N  
ATOM   1759  CA  GLY A 110      13.905  22.394  11.345  1.00  1.52           C  
ATOM   1760  C   GLY A 110      12.607  23.133  11.692  1.00  1.52           C  
ATOM   1761  O   GLY A 110      12.538  23.828  12.706  1.00  1.52           O  
ATOM   1762  H   GLY A 110      14.220  21.280   9.517  1.00  1.52           H  
ATOM   1763 1HA  GLY A 110      14.353  22.002  12.257  1.00  1.52           H  
ATOM   1764 2HA  GLY A 110      14.602  23.113  10.930  1.00  1.52           H  
ATOM   1765  N   ALA A 111      11.578  22.992  10.845  1.00  2.03           N  
ATOM   1766  CA  ALA A 111      10.286  23.630  11.062  1.00  2.03           C  
ATOM   1767  C   ALA A 111       9.439  22.859  12.078  1.00  2.03           C  
ATOM   1768  O   ALA A 111       8.381  23.326  12.504  1.00  2.03           O  
ATOM   1769  CB  ALA A 111       9.540  23.718   9.743  1.00  2.03           C  
ATOM   1770  H   ALA A 111      11.680  22.398  10.021  1.00  2.03           H  
ATOM   1771  HA  ALA A 111      10.462  24.631  11.452  1.00  2.03           H  
ATOM   1772 1HB  ALA A 111       8.585  24.216   9.890  1.00  2.03           H  
ATOM   1773 2HB  ALA A 111      10.136  24.271   9.034  1.00  2.03           H  
ATOM   1774 3HB  ALA A 111       9.370  22.709   9.358  1.00  2.03           H  
ATOM   1775  N   ASP A 112       9.880  21.651  12.412  1.00  2.74           N  
ATOM   1776  CA  ASP A 112       9.197  20.757  13.328  1.00  2.74           C  
ATOM   1777  C   ASP A 112       9.647  20.990  14.773  1.00  2.74           C  
ATOM   1778  O   ASP A 112      10.818  20.790  15.130  1.00  2.74           O  
ATOM   1779  CB  ASP A 112       9.375  19.291  12.913  1.00  2.74           C  
ATOM   1780  CG  ASP A 112       8.540  18.297  13.759  1.00  2.74           C  
ATOM   1781  OD1 ASP A 112       7.963  18.716  14.748  1.00  2.74           O  
ATOM   1782  OD2 ASP A 112       8.485  17.129  13.420  1.00  2.74           O  
ATOM   1783  H   ASP A 112      10.766  21.326  12.033  1.00  2.74           H  
ATOM   1784  HA  ASP A 112       8.131  20.977  13.278  1.00  2.74           H  
ATOM   1785 1HB  ASP A 112       9.096  19.182  11.865  1.00  2.74           H  
ATOM   1786 2HB  ASP A 112      10.419  19.025  12.985  1.00  2.74           H  
ATOM   1787  N   ASP A 113       8.710  21.393  15.621  1.00  3.61           N  
ATOM   1788  CA  ASP A 113       9.020  21.657  17.018  1.00  3.61           C  
ATOM   1789  C   ASP A 113       9.658  20.425  17.681  1.00  3.61           C  
ATOM   1790  O   ASP A 113      10.404  20.570  18.649  1.00  3.61           O  
ATOM   1791  CB  ASP A 113       7.759  22.056  17.789  1.00  3.61           C  
ATOM   1792  CG  ASP A 113       7.237  23.456  17.440  1.00  3.61           C  
ATOM   1793  OD1 ASP A 113       7.946  24.205  16.811  1.00  3.61           O  
ATOM   1794  OD2 ASP A 113       6.127  23.756  17.810  1.00  3.61           O  
ATOM   1795  H   ASP A 113       7.767  21.518  15.279  1.00  3.61           H  
ATOM   1796  HA  ASP A 113       9.733  22.481  17.063  1.00  3.61           H  
ATOM   1797 1HB  ASP A 113       6.971  21.329  17.587  1.00  3.61           H  
ATOM   1798 2HB  ASP A 113       7.966  22.017  18.861  1.00  3.61           H  
ATOM   1799  N   ARG A 114       9.372  19.208  17.178  1.00  4.59           N  
ATOM   1800  CA  ARG A 114       9.960  18.018  17.782  1.00  4.59           C  
ATOM   1801  C   ARG A 114      11.479  18.016  17.630  1.00  4.59           C  
ATOM   1802  O   ARG A 114      12.179  17.460  18.472  1.00  4.59           O  
ATOM   1803  CB  ARG A 114       9.409  16.745  17.167  1.00  4.59           C  
ATOM   1804  CG  ARG A 114       7.940  16.480  17.470  1.00  4.59           C  
ATOM   1805  CD  ARG A 114       7.453  15.193  16.870  1.00  4.59           C  
ATOM   1806  NE  ARG A 114       7.450  15.234  15.415  1.00  4.59           N  
ATOM   1807  CZ  ARG A 114       7.047  14.255  14.602  1.00  4.59           C  
ATOM   1808  NH1 ARG A 114       6.575  13.114  15.068  1.00  4.59           N  
ATOM   1809  NH2 ARG A 114       7.142  14.482  13.318  1.00  4.59           N  
ATOM   1810  H   ARG A 114       8.764  19.110  16.355  1.00  4.59           H  
ATOM   1811  HA  ARG A 114       9.713  18.019  18.845  1.00  4.59           H  
ATOM   1812 1HB  ARG A 114       9.517  16.795  16.083  1.00  4.59           H  
ATOM   1813 2HB  ARG A 114       9.986  15.891  17.515  1.00  4.59           H  
ATOM   1814 1HG  ARG A 114       7.789  16.446  18.548  1.00  4.59           H  
ATOM   1815 2HG  ARG A 114       7.347  17.294  17.043  1.00  4.59           H  
ATOM   1816 1HD  ARG A 114       8.101  14.378  17.185  1.00  4.59           H  
ATOM   1817 2HD  ARG A 114       6.437  15.001  17.206  1.00  4.59           H  
ATOM   1818  HE  ARG A 114       7.807  16.080  14.937  1.00  4.59           H  
ATOM   1819 1HH1 ARG A 114       6.510  12.965  16.064  1.00  4.59           H  
ATOM   1820 2HH1 ARG A 114       6.276  12.393  14.427  1.00  4.59           H  
ATOM   1821 1HH2 ARG A 114       7.532  15.401  13.038  1.00  4.59           H  
ATOM   1822 2HH2 ARG A 114       6.860  13.793  12.643  1.00  4.59           H  
ATOM   1823  N   ILE A 115      12.013  18.673  16.595  1.00  5.57           N  
ATOM   1824  CA  ILE A 115      13.459  18.711  16.420  1.00  5.57           C  
ATOM   1825  C   ILE A 115      14.014  19.598  17.490  1.00  5.57           C  
ATOM   1826  O   ILE A 115      15.053  19.308  18.083  1.00  5.57           O  
ATOM   1827  CB  ILE A 115      13.903  19.228  15.046  1.00  5.57           C  
ATOM   1828  CG1 ILE A 115      13.419  18.305  13.953  1.00  5.57           C  
ATOM   1829  CG2 ILE A 115      15.409  19.373  15.007  1.00  5.57           C  
ATOM   1830  CD1 ILE A 115      13.886  16.888  14.078  1.00  5.57           C  
ATOM   1831  H   ILE A 115      11.420  19.180  15.938  1.00  5.57           H  
ATOM   1832  HA  ILE A 115      13.862  17.711  16.555  1.00  5.57           H  
ATOM   1833  HB  ILE A 115      13.441  20.206  14.864  1.00  5.57           H  
ATOM   1834 1HG1 ILE A 115      12.338  18.317  13.943  1.00  5.57           H  
ATOM   1835 2HG1 ILE A 115      13.781  18.688  13.012  1.00  5.57           H  
ATOM   1836 1HG2 ILE A 115      15.703  19.755  14.038  1.00  5.57           H  
ATOM   1837 2HG2 ILE A 115      15.721  20.067  15.784  1.00  5.57           H  
ATOM   1838 3HG2 ILE A 115      15.876  18.403  15.176  1.00  5.57           H  
ATOM   1839 1HD1 ILE A 115      13.498  16.303  13.243  1.00  5.57           H  
ATOM   1840 2HD1 ILE A 115      14.976  16.860  14.068  1.00  5.57           H  
ATOM   1841 3HD1 ILE A 115      13.520  16.477  15.009  1.00  5.57           H  
ATOM   1842  N   VAL A 116      13.313  20.692  17.744  1.00  6.52           N  
ATOM   1843  CA  VAL A 116      13.763  21.606  18.777  1.00  6.52           C  
ATOM   1844  C   VAL A 116      13.758  20.884  20.122  1.00  6.52           C  
ATOM   1845  O   VAL A 116      14.716  20.993  20.892  1.00  6.52           O  
ATOM   1846  CB  VAL A 116      12.881  22.851  18.827  1.00  6.52           C  
ATOM   1847  CG1 VAL A 116      13.261  23.700  20.021  1.00  6.52           C  
ATOM   1848  CG2 VAL A 116      13.025  23.598  17.513  1.00  6.52           C  
ATOM   1849  H   VAL A 116      12.460  20.865  17.199  1.00  6.52           H  
ATOM   1850  HA  VAL A 116      14.783  21.915  18.550  1.00  6.52           H  
ATOM   1851  HB  VAL A 116      11.845  22.557  18.963  1.00  6.52           H  
ATOM   1852 1HG1 VAL A 116      12.620  24.578  20.062  1.00  6.52           H  
ATOM   1853 2HG1 VAL A 116      13.131  23.112  20.930  1.00  6.52           H  
ATOM   1854 3HG1 VAL A 116      14.301  24.011  19.933  1.00  6.52           H  
ATOM   1855 1HG2 VAL A 116      12.389  24.484  17.523  1.00  6.52           H  
ATOM   1856 2HG2 VAL A 116      14.062  23.895  17.371  1.00  6.52           H  
ATOM   1857 3HG2 VAL A 116      12.716  22.941  16.692  1.00  6.52           H  
ATOM   1858  N   ASP A 117      12.689  20.120  20.403  1.00  7.41           N  
ATOM   1859  CA  ASP A 117      12.644  19.364  21.654  1.00  7.41           C  
ATOM   1860  C   ASP A 117      13.812  18.380  21.736  1.00  7.41           C  
ATOM   1861  O   ASP A 117      14.441  18.264  22.784  1.00  7.41           O  
ATOM   1862  CB  ASP A 117      11.329  18.590  21.808  1.00  7.41           C  
ATOM   1863  CG  ASP A 117      10.094  19.460  22.132  1.00  7.41           C  
ATOM   1864  OD1 ASP A 117      10.254  20.606  22.489  1.00  7.41           O  
ATOM   1865  OD2 ASP A 117       9.001  18.945  22.039  1.00  7.41           O  
ATOM   1866  H   ASP A 117      11.911  20.083  19.743  1.00  7.41           H  
ATOM   1867  HA  ASP A 117      12.729  20.064  22.483  1.00  7.41           H  
ATOM   1868 1HB  ASP A 117      11.134  18.049  20.885  1.00  7.41           H  
ATOM   1869 2HB  ASP A 117      11.446  17.845  22.596  1.00  7.41           H  
ATOM   1870  N   ILE A 118      14.159  17.729  20.619  1.00  8.23           N  
ATOM   1871  CA  ILE A 118      15.293  16.805  20.599  1.00  8.23           C  
ATOM   1872  C   ILE A 118      16.594  17.523  20.909  1.00  8.23           C  
ATOM   1873  O   ILE A 118      17.410  17.036  21.694  1.00  8.23           O  
ATOM   1874  CB  ILE A 118      15.414  16.069  19.257  1.00  8.23           C  
ATOM   1875  CG1 ILE A 118      14.248  15.085  19.094  1.00  8.23           C  
ATOM   1876  CG2 ILE A 118      16.755  15.368  19.179  1.00  8.23           C  
ATOM   1877  CD1 ILE A 118      14.103  14.539  17.691  1.00  8.23           C  
ATOM   1878  H   ILE A 118      13.597  17.844  19.775  1.00  8.23           H  
ATOM   1879  HA  ILE A 118      15.128  16.055  21.372  1.00  8.23           H  
ATOM   1880  HB  ILE A 118      15.341  16.788  18.446  1.00  8.23           H  
ATOM   1881 1HG1 ILE A 118      14.404  14.249  19.774  1.00  8.23           H  
ATOM   1882 2HG1 ILE A 118      13.329  15.578  19.377  1.00  8.23           H  
ATOM   1883 1HG2 ILE A 118      16.842  14.862  18.221  1.00  8.23           H  
ATOM   1884 2HG2 ILE A 118      17.548  16.106  19.274  1.00  8.23           H  
ATOM   1885 3HG2 ILE A 118      16.836  14.641  19.985  1.00  8.23           H  
ATOM   1886 1HD1 ILE A 118      13.262  13.849  17.655  1.00  8.23           H  
ATOM   1887 2HD1 ILE A 118      13.925  15.360  17.011  1.00  8.23           H  
ATOM   1888 3HD1 ILE A 118      15.013  14.018  17.405  1.00  8.23           H  
ATOM   1889  N   ILE A 119      16.790  18.694  20.319  1.00  9.00           N  
ATOM   1890  CA  ILE A 119      18.002  19.450  20.581  1.00  9.00           C  
ATOM   1891  C   ILE A 119      18.095  19.772  22.070  1.00  9.00           C  
ATOM   1892  O   ILE A 119      19.158  19.605  22.680  1.00  9.00           O  
ATOM   1893  CB  ILE A 119      18.031  20.737  19.740  1.00  9.00           C  
ATOM   1894  CG1 ILE A 119      18.205  20.370  18.242  1.00  9.00           C  
ATOM   1895  CG2 ILE A 119      19.150  21.650  20.226  1.00  9.00           C  
ATOM   1896  CD1 ILE A 119      17.944  21.520  17.283  1.00  9.00           C  
ATOM   1897  H   ILE A 119      16.094  19.050  19.663  1.00  9.00           H  
ATOM   1898  HA  ILE A 119      18.858  18.841  20.306  1.00  9.00           H  
ATOM   1899  HB  ILE A 119      17.077  21.252  19.839  1.00  9.00           H  
ATOM   1900 1HG1 ILE A 119      19.222  20.019  18.086  1.00  9.00           H  
ATOM   1901 2HG1 ILE A 119      17.522  19.558  18.000  1.00  9.00           H  
ATOM   1902 1HG2 ILE A 119      19.156  22.562  19.633  1.00  9.00           H  
ATOM   1903 2HG2 ILE A 119      18.983  21.900  21.275  1.00  9.00           H  
ATOM   1904 3HG2 ILE A 119      20.107  21.141  20.122  1.00  9.00           H  
ATOM   1905 1HD1 ILE A 119      18.087  21.179  16.257  1.00  9.00           H  
ATOM   1906 2HD1 ILE A 119      16.920  21.868  17.409  1.00  9.00           H  
ATOM   1907 3HD1 ILE A 119      18.634  22.334  17.494  1.00  9.00           H  
ATOM   1908  N   ILE A 120      16.979  20.192  22.664  1.00  9.74           N  
ATOM   1909  CA  ILE A 120      16.942  20.492  24.087  1.00  9.74           C  
ATOM   1910  C   ILE A 120      17.217  19.236  24.924  1.00  9.74           C  
ATOM   1911  O   ILE A 120      18.031  19.273  25.849  1.00  9.74           O  
ATOM   1912  CB  ILE A 120      15.584  21.093  24.468  1.00  9.74           C  
ATOM   1913  CG1 ILE A 120      15.436  22.471  23.818  1.00  9.74           C  
ATOM   1914  CG2 ILE A 120      15.463  21.196  25.974  1.00  9.74           C  
ATOM   1915  CD1 ILE A 120      14.035  23.013  23.879  1.00  9.74           C  
ATOM   1916  H   ILE A 120      16.134  20.319  22.102  1.00  9.74           H  
ATOM   1917  HA  ILE A 120      17.715  21.226  24.303  1.00  9.74           H  
ATOM   1918  HB  ILE A 120      14.788  20.459  24.082  1.00  9.74           H  
ATOM   1919 1HG1 ILE A 120      16.103  23.170  24.318  1.00  9.74           H  
ATOM   1920 2HG1 ILE A 120      15.731  22.399  22.770  1.00  9.74           H  
ATOM   1921 1HG2 ILE A 120      14.493  21.615  26.231  1.00  9.74           H  
ATOM   1922 2HG2 ILE A 120      15.556  20.202  26.416  1.00  9.74           H  
ATOM   1923 3HG2 ILE A 120      16.246  21.839  26.351  1.00  9.74           H  
ATOM   1924 1HD1 ILE A 120      14.001  23.989  23.397  1.00  9.74           H  
ATOM   1925 2HD1 ILE A 120      13.362  22.328  23.360  1.00  9.74           H  
ATOM   1926 3HD1 ILE A 120      13.725  23.110  24.916  1.00  9.74           H  
ATOM   1927  N   ASP A 121      16.574  18.110  24.591  1.00 10.44           N  
ATOM   1928  CA  ASP A 121      16.806  16.879  25.342  1.00 10.44           C  
ATOM   1929  C   ASP A 121      18.272  16.472  25.288  1.00 10.44           C  
ATOM   1930  O   ASP A 121      18.810  15.978  26.275  1.00 10.44           O  
ATOM   1931  CB  ASP A 121      15.953  15.716  24.814  1.00 10.44           C  
ATOM   1932  CG  ASP A 121      14.446  15.787  25.170  1.00 10.44           C  
ATOM   1933  OD1 ASP A 121      14.072  16.569  26.017  1.00 10.44           O  
ATOM   1934  OD2 ASP A 121      13.694  15.014  24.608  1.00 10.44           O  
ATOM   1935  H   ASP A 121      15.909  18.117  23.823  1.00 10.44           H  
ATOM   1936  HA  ASP A 121      16.540  17.058  26.383  1.00 10.44           H  
ATOM   1937 1HB  ASP A 121      16.044  15.686  23.727  1.00 10.44           H  
ATOM   1938 2HB  ASP A 121      16.354  14.779  25.194  1.00 10.44           H  
ATOM   1939  N   ARG A 122      18.925  16.676  24.143  1.00 11.10           N  
ATOM   1940  CA  ARG A 122      20.338  16.351  24.030  1.00 11.10           C  
ATOM   1941  C   ARG A 122      21.179  17.299  24.882  1.00 11.10           C  
ATOM   1942  O   ARG A 122      22.075  16.865  25.612  1.00 11.10           O  
ATOM   1943  CB  ARG A 122      20.791  16.459  22.583  1.00 11.10           C  
ATOM   1944  CG  ARG A 122      20.267  15.388  21.642  1.00 11.10           C  
ATOM   1945  CD  ARG A 122      20.651  15.697  20.246  1.00 11.10           C  
ATOM   1946  NE  ARG A 122      20.154  14.719  19.306  1.00 11.10           N  
ATOM   1947  CZ  ARG A 122      20.170  14.874  17.968  1.00 11.10           C  
ATOM   1948  NH1 ARG A 122      20.663  15.971  17.440  1.00 11.10           N  
ATOM   1949  NH2 ARG A 122      19.686  13.929  17.190  1.00 11.10           N  
ATOM   1950  H   ARG A 122      18.427  17.049  23.334  1.00 11.10           H  
ATOM   1951  HA  ARG A 122      20.490  15.330  24.376  1.00 11.10           H  
ATOM   1952 1HB  ARG A 122      20.468  17.418  22.182  1.00 11.10           H  
ATOM   1953 2HB  ARG A 122      21.878  16.438  22.540  1.00 11.10           H  
ATOM   1954 1HG  ARG A 122      20.699  14.426  21.913  1.00 11.10           H  
ATOM   1955 2HG  ARG A 122      19.185  15.328  21.708  1.00 11.10           H  
ATOM   1956 1HD  ARG A 122      20.236  16.669  19.975  1.00 11.10           H  
ATOM   1957 2HD  ARG A 122      21.735  15.730  20.165  1.00 11.10           H  
ATOM   1958  HE  ARG A 122      19.765  13.864  19.678  1.00 11.10           H  
ATOM   1959 1HH1 ARG A 122      21.032  16.697  18.038  1.00 11.10           H  
ATOM   1960 2HH1 ARG A 122      20.674  16.088  16.437  1.00 11.10           H  
ATOM   1961 1HH2 ARG A 122      19.304  13.094  17.601  1.00 11.10           H  
ATOM   1962 2HH2 ARG A 122      19.696  14.046  16.187  1.00 11.10           H  
ATOM   1963  N   ALA A 123      20.832  18.592  24.861  1.00 11.71           N  
ATOM   1964  CA  ALA A 123      21.560  19.613  25.612  1.00 11.71           C  
ATOM   1965  C   ALA A 123      21.556  19.320  27.102  1.00 11.71           C  
ATOM   1966  O   ALA A 123      22.543  19.565  27.800  1.00 11.71           O  
ATOM   1967  CB  ALA A 123      20.938  20.980  25.371  1.00 11.71           C  
ATOM   1968  H   ALA A 123      20.070  18.893  24.253  1.00 11.71           H  
ATOM   1969  HA  ALA A 123      22.592  19.617  25.267  1.00 11.71           H  
ATOM   1970 1HB  ALA A 123      21.498  21.735  25.916  1.00 11.71           H  
ATOM   1971 2HB  ALA A 123      20.956  21.203  24.305  1.00 11.71           H  
ATOM   1972 3HB  ALA A 123      19.911  20.974  25.718  1.00 11.71           H  
ATOM   1973  N   PHE A 124      20.445  18.777  27.580  1.00 12.21           N  
ATOM   1974  CA  PHE A 124      20.278  18.452  28.982  1.00 12.21           C  
ATOM   1975  C   PHE A 124      20.166  16.947  29.209  1.00 12.21           C  
ATOM   1976  O   PHE A 124      19.530  16.506  30.171  1.00 12.21           O  
ATOM   1977  CB  PHE A 124      19.051  19.179  29.510  1.00 12.21           C  
ATOM   1978  CG  PHE A 124      19.189  20.657  29.343  1.00 12.21           C  
ATOM   1979  CD1 PHE A 124      18.479  21.314  28.361  1.00 12.21           C  
ATOM   1980  CD2 PHE A 124      20.054  21.386  30.134  1.00 12.21           C  
ATOM   1981  CE1 PHE A 124      18.615  22.671  28.169  1.00 12.21           C  
ATOM   1982  CE2 PHE A 124      20.198  22.746  29.949  1.00 12.21           C  
ATOM   1983  CZ  PHE A 124      19.476  23.389  28.964  1.00 12.21           C  
ATOM   1984  H   PHE A 124      19.662  18.626  26.941  1.00 12.21           H  
ATOM   1985  HA  PHE A 124      21.152  18.809  29.526  1.00 12.21           H  
ATOM   1986 1HB  PHE A 124      18.166  18.848  28.960  1.00 12.21           H  
ATOM   1987 2HB  PHE A 124      18.903  18.954  30.563  1.00 12.21           H  
ATOM   1988  HD1 PHE A 124      17.808  20.739  27.736  1.00 12.21           H  
ATOM   1989  HD2 PHE A 124      20.630  20.874  30.906  1.00 12.21           H  
ATOM   1990  HE1 PHE A 124      18.046  23.173  27.389  1.00 12.21           H  
ATOM   1991  HE2 PHE A 124      20.885  23.311  30.579  1.00 12.21           H  
ATOM   1992  HZ  PHE A 124      19.590  24.461  28.817  1.00 12.21           H  
ATOM   1993  N   GLY A 125      20.768  16.161  28.315  1.00 12.60           N  
ATOM   1994  CA  GLY A 125      20.709  14.707  28.386  1.00 12.60           C  
ATOM   1995  C   GLY A 125      21.894  14.082  29.112  1.00 12.60           C  
ATOM   1996  O   GLY A 125      22.493  14.707  29.992  1.00 12.60           O  
ATOM   1997  H   GLY A 125      21.272  16.577  27.530  1.00 12.60           H  
ATOM   1998 1HA  GLY A 125      19.784  14.410  28.879  1.00 12.60           H  
ATOM   1999 2HA  GLY A 125      20.658  14.313  27.372  1.00 12.60           H  
ATOM   2000  N   ARG A 126      22.204  12.840  28.715  1.00 12.88           N  
ATOM   2001  CA  ARG A 126      23.252  11.985  29.279  1.00 12.88           C  
ATOM   2002  C   ARG A 126      22.787  11.412  30.609  1.00 12.88           C  
ATOM   2003  O   ARG A 126      23.490  10.603  31.214  1.00 12.88           O  
ATOM   2004  OXT ARG A 126      21.584  11.474  30.858  1.00 12.88           O  
ATOM   2005  CB  ARG A 126      24.587  12.716  29.456  1.00 12.88           C  
ATOM   2006  CG  ARG A 126      25.258  13.168  28.153  1.00 12.88           C  
ATOM   2007  CD  ARG A 126      26.547  13.866  28.418  1.00 12.88           C  
ATOM   2008  NE  ARG A 126      27.156  14.379  27.195  1.00 12.88           N  
ATOM   2009  CZ  ARG A 126      27.979  13.676  26.388  1.00 12.88           C  
ATOM   2010  NH1 ARG A 126      28.291  12.432  26.680  1.00 12.88           N  
ATOM   2011  NH2 ARG A 126      28.474  14.241  25.300  1.00 12.88           N  
ATOM   2012  H   ARG A 126      21.645  12.457  27.966  1.00 12.88           H  
ATOM   2013  HA  ARG A 126      23.424  11.153  28.595  1.00 12.88           H  
ATOM   2014 1HB  ARG A 126      24.512  13.560  30.122  1.00 12.88           H  
ATOM   2015 2HB  ARG A 126      25.287  12.026  29.925  1.00 12.88           H  
ATOM   2016 1HG  ARG A 126      25.458  12.301  27.525  1.00 12.88           H  
ATOM   2017 2HG  ARG A 126      24.601  13.860  27.624  1.00 12.88           H  
ATOM   2018 1HD  ARG A 126      26.370  14.706  29.089  1.00 12.88           H  
ATOM   2019 2HD  ARG A 126      27.246  13.172  28.882  1.00 12.88           H  
ATOM   2020  HE  ARG A 126      26.941  15.332  26.932  1.00 12.88           H  
ATOM   2021 1HH1 ARG A 126      27.915  11.998  27.511  1.00 12.88           H  
ATOM   2022 2HH1 ARG A 126      28.908  11.911  26.073  1.00 12.88           H  
ATOM   2023 1HH2 ARG A 126      28.236  15.197  25.074  1.00 12.88           H  
ATOM   2024 2HH2 ARG A 126      29.090  13.718  24.696  1.00 12.88           H  
ENDMDL

REMARK ID 51501 DOMAINID 50277 MODEL 3 2021-01-09_00000151_1_11
MODEL     3
ATOM      1  N   MET A   1       0.055  -0.079  -0.335  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.506   0.011  -0.261  1.00  0.76           C  
ATOM      3  C   MET A   1       2.022   1.440  -0.230  1.00  0.76           C  
ATOM      4  O   MET A   1       1.745   2.262  -1.127  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.152  -0.728  -1.422  1.00  0.76           C  
ATOM      6  CG  MET A   1       3.677  -0.702  -1.382  1.00  0.76           C  
ATOM      7  SD  MET A   1       4.431  -1.620  -2.713  1.00  0.76           S  
ATOM      8  CE  MET A   1       4.177  -3.293  -2.201  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.287  -0.603   0.458  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.344   0.848  -0.321  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.198  -0.557  -1.187  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.825  -0.465   0.666  1.00  0.76           H  
ATOM     13 1HB  MET A   1       1.831  -1.767  -1.421  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.825  -0.286  -2.363  1.00  0.76           H  
ATOM     15 1HG  MET A   1       4.034   0.328  -1.430  1.00  0.76           H  
ATOM     16 2HG  MET A   1       4.009  -1.126  -0.445  1.00  0.76           H  
ATOM     17 1HE  MET A   1       4.601  -3.966  -2.948  1.00  0.76           H  
ATOM     18 2HE  MET A   1       4.668  -3.457  -1.240  1.00  0.76           H  
ATOM     19 3HE  MET A   1       3.108  -3.485  -2.103  1.00  0.76           H  
ATOM     20  N   GLU A   2       2.802   1.714   0.810  1.00  0.73           N  
ATOM     21  CA  GLU A   2       3.438   3.007   0.978  1.00  0.73           C  
ATOM     22  C   GLU A   2       4.892   2.971   0.551  1.00  0.73           C  
ATOM     23  O   GLU A   2       5.583   1.968   0.732  1.00  0.73           O  
ATOM     24  CB  GLU A   2       3.358   3.493   2.429  1.00  0.73           C  
ATOM     25  CG  GLU A   2       1.941   3.786   2.907  1.00  0.73           C  
ATOM     26  CD  GLU A   2       1.869   4.355   4.321  1.00  0.73           C  
ATOM     27  OE1 GLU A   2       2.799   4.152   5.061  1.00  0.73           O  
ATOM     28  OE2 GLU A   2       0.884   5.000   4.654  1.00  0.73           O  
ATOM     29  H   GLU A   2       2.976   1.003   1.506  1.00  0.73           H  
ATOM     30  HA  GLU A   2       2.917   3.723   0.355  1.00  0.73           H  
ATOM     31 1HB  GLU A   2       3.803   2.753   3.092  1.00  0.73           H  
ATOM     32 2HB  GLU A   2       3.934   4.414   2.528  1.00  0.73           H  
ATOM     33 1HG  GLU A   2       1.516   4.484   2.221  1.00  0.73           H  
ATOM     34 2HG  GLU A   2       1.355   2.870   2.857  1.00  0.73           H  
ATOM     35  N   ALA A   3       5.362   4.097   0.061  1.00  0.70           N  
ATOM     36  CA  ALA A   3       6.756   4.251  -0.299  1.00  0.70           C  
ATOM     37  C   ALA A   3       7.281   5.573   0.179  1.00  0.70           C  
ATOM     38  O   ALA A   3       6.513   6.518   0.361  1.00  0.70           O  
ATOM     39  CB  ALA A   3       6.920   4.176  -1.783  1.00  0.70           C  
ATOM     40  H   ALA A   3       4.703   4.854  -0.117  1.00  0.70           H  
ATOM     41  HA  ALA A   3       7.332   3.459   0.178  1.00  0.70           H  
ATOM     42 1HB  ALA A   3       7.972   4.291  -2.035  1.00  0.70           H  
ATOM     43 2HB  ALA A   3       6.561   3.226  -2.126  1.00  0.70           H  
ATOM     44 3HB  ALA A   3       6.357   4.957  -2.229  1.00  0.70           H  
ATOM     45  N   LEU A   4       8.579   5.622   0.394  1.00  0.68           N  
ATOM     46  CA  LEU A   4       9.235   6.847   0.788  1.00  0.68           C  
ATOM     47  C   LEU A   4      10.196   7.369  -0.240  1.00  0.68           C  
ATOM     48  O   LEU A   4      11.050   6.628  -0.730  1.00  0.68           O  
ATOM     49  CB  LEU A   4      10.023   6.647   2.069  1.00  0.68           C  
ATOM     50  CG  LEU A   4      10.832   7.833   2.552  1.00  0.68           C  
ATOM     51  CD1 LEU A   4       9.922   8.921   2.976  1.00  0.68           C  
ATOM     52  CD2 LEU A   4      11.681   7.408   3.651  1.00  0.68           C  
ATOM     53  H   LEU A   4       9.132   4.773   0.259  1.00  0.68           H  
ATOM     54  HA  LEU A   4       8.474   7.607   0.957  1.00  0.68           H  
ATOM     55 1HB  LEU A   4       9.321   6.436   2.824  1.00  0.68           H  
ATOM     56 2HB  LEU A   4      10.686   5.792   1.954  1.00  0.68           H  
ATOM     57  HG  LEU A   4      11.458   8.216   1.748  1.00  0.68           H  
ATOM     58 1HD1 LEU A   4      10.531   9.740   3.303  1.00  0.68           H  
ATOM     59 2HD1 LEU A   4       9.317   9.229   2.151  1.00  0.68           H  
ATOM     60 3HD1 LEU A   4       9.282   8.583   3.787  1.00  0.68           H  
ATOM     61 1HD2 LEU A   4      12.249   8.242   4.005  1.00  0.68           H  
ATOM     62 2HD2 LEU A   4      11.074   7.021   4.461  1.00  0.68           H  
ATOM     63 3HD2 LEU A   4      12.343   6.643   3.283  1.00  0.68           H  
ATOM     64  N   VAL A   5      10.063   8.640  -0.540  1.00  0.67           N  
ATOM     65  CA  VAL A   5      11.008   9.333  -1.372  1.00  0.67           C  
ATOM     66  C   VAL A   5      11.728  10.368  -0.537  1.00  0.67           C  
ATOM     67  O   VAL A   5      11.103  11.262   0.033  1.00  0.67           O  
ATOM     68  CB  VAL A   5      10.325   9.996  -2.579  1.00  0.67           C  
ATOM     69  CG1 VAL A   5      11.346  10.814  -3.365  1.00  0.67           C  
ATOM     70  CG2 VAL A   5       9.768   8.906  -3.515  1.00  0.67           C  
ATOM     71  H   VAL A   5       9.288   9.160  -0.134  1.00  0.67           H  
ATOM     72  HA  VAL A   5      11.729   8.619  -1.751  1.00  0.67           H  
ATOM     73  HB  VAL A   5       9.534  10.642  -2.236  1.00  0.67           H  
ATOM     74 1HG1 VAL A   5      10.864  11.273  -4.229  1.00  0.67           H  
ATOM     75 2HG1 VAL A   5      11.759  11.593  -2.723  1.00  0.67           H  
ATOM     76 3HG1 VAL A   5      12.147  10.164  -3.691  1.00  0.67           H  
ATOM     77 1HG2 VAL A   5       9.291   9.369  -4.373  1.00  0.67           H  
ATOM     78 2HG2 VAL A   5      10.585   8.276  -3.855  1.00  0.67           H  
ATOM     79 3HG2 VAL A   5       9.054   8.297  -2.987  1.00  0.67           H  
ATOM     80  N   LEU A   6      13.036  10.228  -0.450  1.00  0.67           N  
ATOM     81  CA  LEU A   6      13.838  11.186   0.279  1.00  0.67           C  
ATOM     82  C   LEU A   6      14.241  12.207  -0.739  1.00  0.67           C  
ATOM     83  O   LEU A   6      14.515  11.829  -1.880  1.00  0.67           O  
ATOM     84  CB  LEU A   6      15.091  10.534   0.875  1.00  0.67           C  
ATOM     85  CG  LEU A   6      14.894   9.454   1.917  1.00  0.67           C  
ATOM     86  CD1 LEU A   6      16.225   8.854   2.231  1.00  0.67           C  
ATOM     87  CD2 LEU A   6      14.293  10.077   3.159  1.00  0.67           C  
ATOM     88  H   LEU A   6      13.479   9.440  -0.925  1.00  0.67           H  
ATOM     89  HA  LEU A   6      13.247  11.661   1.063  1.00  0.67           H  
ATOM     90 1HB  LEU A   6      15.653  10.092   0.061  1.00  0.67           H  
ATOM     91 2HB  LEU A   6      15.702  11.312   1.316  1.00  0.67           H  
ATOM     92  HG  LEU A   6      14.238   8.664   1.534  1.00  0.67           H  
ATOM     93 1HD1 LEU A   6      16.099   8.086   2.981  1.00  0.67           H  
ATOM     94 2HD1 LEU A   6      16.635   8.428   1.334  1.00  0.67           H  
ATOM     95 3HD1 LEU A   6      16.895   9.613   2.598  1.00  0.67           H  
ATOM     96 1HD2 LEU A   6      14.177   9.322   3.926  1.00  0.67           H  
ATOM     97 2HD2 LEU A   6      14.952  10.860   3.529  1.00  0.67           H  
ATOM     98 3HD2 LEU A   6      13.330  10.502   2.908  1.00  0.67           H  
ATOM     99  N   VAL A   7      14.282  13.471  -0.360  1.00  0.69           N  
ATOM    100  CA  VAL A   7      14.730  14.460  -1.317  1.00  0.69           C  
ATOM    101  C   VAL A   7      15.967  15.208  -0.868  1.00  0.69           C  
ATOM    102  O   VAL A   7      15.985  15.844   0.186  1.00  0.69           O  
ATOM    103  CB  VAL A   7      13.619  15.459  -1.636  1.00  0.69           C  
ATOM    104  CG1 VAL A   7      14.158  16.483  -2.593  1.00  0.69           C  
ATOM    105  CG2 VAL A   7      12.429  14.728  -2.207  1.00  0.69           C  
ATOM    106  H   VAL A   7      13.991  13.731   0.581  1.00  0.69           H  
ATOM    107  HA  VAL A   7      14.961  13.948  -2.238  1.00  0.69           H  
ATOM    108  HB  VAL A   7      13.326  15.971  -0.758  1.00  0.69           H  
ATOM    109 1HG1 VAL A   7      13.398  17.193  -2.804  1.00  0.69           H  
ATOM    110 2HG1 VAL A   7      15.005  16.994  -2.147  1.00  0.69           H  
ATOM    111 3HG1 VAL A   7      14.482  15.996  -3.516  1.00  0.69           H  
ATOM    112 1HG2 VAL A   7      11.639  15.440  -2.443  1.00  0.69           H  
ATOM    113 2HG2 VAL A   7      12.730  14.201  -3.106  1.00  0.69           H  
ATOM    114 3HG2 VAL A   7      12.069  14.010  -1.474  1.00  0.69           H  
ATOM    115  N   GLY A   8      17.015  15.123  -1.676  1.00  0.73           N  
ATOM    116  CA  GLY A   8      18.249  15.816  -1.363  1.00  0.73           C  
ATOM    117  C   GLY A   8      18.324  17.082  -2.181  1.00  0.73           C  
ATOM    118  O   GLY A   8      17.483  17.313  -3.049  1.00  0.73           O  
ATOM    119  H   GLY A   8      16.927  14.580  -2.535  1.00  0.73           H  
ATOM    120 1HA  GLY A   8      18.293  16.050  -0.298  1.00  0.73           H  
ATOM    121 2HA  GLY A   8      19.089  15.178  -1.597  1.00  0.73           H  
ATOM    122  N   HIS A   9      19.360  17.872  -1.974  1.00  0.80           N  
ATOM    123  CA  HIS A   9      19.463  19.118  -2.717  1.00  0.80           C  
ATOM    124  C   HIS A   9      20.062  18.992  -4.113  1.00  0.80           C  
ATOM    125  O   HIS A   9      19.885  19.871  -4.942  1.00  0.80           O  
ATOM    126  CB  HIS A   9      20.263  20.119  -1.873  1.00  0.80           C  
ATOM    127  CG  HIS A   9      21.669  19.694  -1.554  1.00  0.80           C  
ATOM    128  ND1 HIS A   9      21.955  18.606  -0.740  1.00  0.80           N  
ATOM    129  CD2 HIS A   9      22.863  20.225  -1.900  1.00  0.80           C  
ATOM    130  CE1 HIS A   9      23.267  18.483  -0.626  1.00  0.80           C  
ATOM    131  NE2 HIS A   9      23.839  19.453  -1.314  1.00  0.80           N  
ATOM    132  H   HIS A   9      20.044  17.643  -1.264  1.00  0.80           H  
ATOM    133  HA  HIS A   9      18.466  19.533  -2.843  1.00  0.80           H  
ATOM    134 1HB  HIS A   9      20.303  21.080  -2.389  1.00  0.80           H  
ATOM    135 2HB  HIS A   9      19.762  20.276  -0.930  1.00  0.80           H  
ATOM    136  HD2 HIS A   9      23.023  21.099  -2.531  1.00  0.80           H  
ATOM    137  HE1 HIS A   9      23.787  17.717  -0.057  1.00  0.80           H  
ATOM    138  HE2 HIS A   9      24.831  19.610  -1.404  1.00  0.80           H  
ATOM    139  N   GLY A  10      20.690  17.876  -4.415  1.00  0.89           N  
ATOM    140  CA  GLY A  10      21.399  17.737  -5.689  1.00  0.89           C  
ATOM    141  C   GLY A  10      22.833  18.062  -5.382  1.00  0.89           C  
ATOM    142  O   GLY A  10      23.086  18.904  -4.526  1.00  0.89           O  
ATOM    143  H   GLY A  10      20.755  17.148  -3.721  1.00  0.89           H  
ATOM    144 1HA  GLY A  10      21.338  16.729  -6.069  1.00  0.89           H  
ATOM    145 2HA  GLY A  10      21.005  18.411  -6.436  1.00  0.89           H  
ATOM    146  N   SER A  11      23.778  17.394  -6.024  1.00  1.00           N  
ATOM    147  CA  SER A  11      25.165  17.622  -5.630  1.00  1.00           C  
ATOM    148  C   SER A  11      26.220  17.052  -6.560  1.00  1.00           C  
ATOM    149  O   SER A  11      26.047  15.990  -7.155  1.00  1.00           O  
ATOM    150  CB  SER A  11      25.394  17.041  -4.254  1.00  1.00           C  
ATOM    151  OG  SER A  11      26.706  17.234  -3.831  1.00  1.00           O  
ATOM    152  H   SER A  11      23.516  16.777  -6.789  1.00  1.00           H  
ATOM    153  HA  SER A  11      25.317  18.701  -5.579  1.00  1.00           H  
ATOM    154 1HB  SER A  11      24.726  17.476  -3.525  1.00  1.00           H  
ATOM    155 2HB  SER A  11      25.183  15.972  -4.282  1.00  1.00           H  
ATOM    156  HG  SER A  11      26.746  16.754  -2.982  1.00  1.00           H  
ATOM    157  N   ARG A  12      27.363  17.736  -6.606  1.00  1.13           N  
ATOM    158  CA  ARG A  12      28.530  17.277  -7.352  1.00  1.13           C  
ATOM    159  C   ARG A  12      29.544  16.580  -6.435  1.00  1.13           C  
ATOM    160  O   ARG A  12      30.642  16.226  -6.867  1.00  1.13           O  
ATOM    161  CB  ARG A  12      29.208  18.454  -8.047  1.00  1.13           C  
ATOM    162  CG  ARG A  12      28.413  19.083  -9.181  1.00  1.13           C  
ATOM    163  CD  ARG A  12      28.976  20.366  -9.656  1.00  1.13           C  
ATOM    164  NE  ARG A  12      28.245  20.873 -10.819  1.00  1.13           N  
ATOM    165  CZ  ARG A  12      27.070  21.538 -10.775  1.00  1.13           C  
ATOM    166  NH1 ARG A  12      26.495  21.797  -9.620  1.00  1.13           N  
ATOM    167  NH2 ARG A  12      26.499  21.937 -11.898  1.00  1.13           N  
ATOM    168  H   ARG A  12      27.423  18.603  -6.090  1.00  1.13           H  
ATOM    169  HA  ARG A  12      28.201  16.567  -8.111  1.00  1.13           H  
ATOM    170 1HB  ARG A  12      29.414  19.234  -7.315  1.00  1.13           H  
ATOM    171 2HB  ARG A  12      30.163  18.129  -8.457  1.00  1.13           H  
ATOM    172 1HG  ARG A  12      28.443  18.413 -10.024  1.00  1.13           H  
ATOM    173 2HG  ARG A  12      27.383  19.247  -8.870  1.00  1.13           H  
ATOM    174 1HD  ARG A  12      28.912  21.110  -8.863  1.00  1.13           H  
ATOM    175 2HD  ARG A  12      30.017  20.225  -9.942  1.00  1.13           H  
ATOM    176  HE  ARG A  12      28.645  20.698 -11.731  1.00  1.13           H  
ATOM    177 1HH1 ARG A  12      26.935  21.501  -8.762  1.00  1.13           H  
ATOM    178 2HH1 ARG A  12      25.617  22.299  -9.590  1.00  1.13           H  
ATOM    179 1HH2 ARG A  12      26.942  21.739 -12.785  1.00  1.13           H  
ATOM    180 2HH2 ARG A  12      25.626  22.439 -11.872  1.00  1.13           H  
ATOM    181  N   LEU A  13      29.166  16.401  -5.165  1.00  1.25           N  
ATOM    182  CA  LEU A  13      29.998  15.747  -4.158  1.00  1.25           C  
ATOM    183  C   LEU A  13      29.467  14.347  -3.779  1.00  1.25           C  
ATOM    184  O   LEU A  13      28.473  14.249  -3.038  1.00  1.25           O  
ATOM    185  CB  LEU A  13      30.016  16.615  -2.892  1.00  1.25           C  
ATOM    186  CG  LEU A  13      30.757  16.046  -1.707  1.00  1.25           C  
ATOM    187  CD1 LEU A  13      32.218  15.898  -2.030  1.00  1.25           C  
ATOM    188  CD2 LEU A  13      30.541  16.935  -0.494  1.00  1.25           C  
ATOM    189  H   LEU A  13      28.248  16.727  -4.883  1.00  1.25           H  
ATOM    190  HA  LEU A  13      31.010  15.694  -4.538  1.00  1.25           H  
ATOM    191 1HB  LEU A  13      30.472  17.572  -3.140  1.00  1.25           H  
ATOM    192 2HB  LEU A  13      28.991  16.800  -2.580  1.00  1.25           H  
ATOM    193  HG  LEU A  13      30.369  15.076  -1.507  1.00  1.25           H  
ATOM    194 1HD1 LEU A  13      32.736  15.464  -1.175  1.00  1.25           H  
ATOM    195 2HD1 LEU A  13      32.339  15.258  -2.882  1.00  1.25           H  
ATOM    196 3HD1 LEU A  13      32.640  16.877  -2.251  1.00  1.25           H  
ATOM    197 1HD2 LEU A  13      31.059  16.514   0.366  1.00  1.25           H  
ATOM    198 2HD2 LEU A  13      30.934  17.932  -0.699  1.00  1.25           H  
ATOM    199 3HD2 LEU A  13      29.477  17.005  -0.277  1.00  1.25           H  
ATOM    200  N   PRO A  14      30.151  13.245  -4.174  1.00  1.33           N  
ATOM    201  CA  PRO A  14      29.774  11.869  -3.884  1.00  1.33           C  
ATOM    202  C   PRO A  14      29.476  11.648  -2.412  1.00  1.33           C  
ATOM    203  O   PRO A  14      28.580  10.885  -2.077  1.00  1.33           O  
ATOM    204  CB  PRO A  14      31.010  11.091  -4.335  1.00  1.33           C  
ATOM    205  CG  PRO A  14      31.570  11.923  -5.463  1.00  1.33           C  
ATOM    206  CD  PRO A  14      31.362  13.355  -5.025  1.00  1.33           C  
ATOM    207  HA  PRO A  14      28.906  11.597  -4.498  1.00  1.33           H  
ATOM    208 1HB  PRO A  14      31.711  10.974  -3.494  1.00  1.33           H  
ATOM    209 2HB  PRO A  14      30.721  10.078  -4.652  1.00  1.33           H  
ATOM    210 1HG  PRO A  14      32.630  11.679  -5.628  1.00  1.33           H  
ATOM    211 2HG  PRO A  14      31.042  11.692  -6.400  1.00  1.33           H  
ATOM    212 1HD  PRO A  14      32.231  13.692  -4.460  1.00  1.33           H  
ATOM    213 2HD  PRO A  14      31.170  13.965  -5.917  1.00  1.33           H  
ATOM    214  N   TYR A  15      30.189  12.345  -1.531  1.00  1.38           N  
ATOM    215  CA  TYR A  15      29.952  12.215  -0.100  1.00  1.38           C  
ATOM    216  C   TYR A  15      28.513  12.556   0.258  1.00  1.38           C  
ATOM    217  O   TYR A  15      27.876  11.849   1.038  1.00  1.38           O  
ATOM    218  CB  TYR A  15      30.945  13.049   0.701  1.00  1.38           C  
ATOM    219  CG  TYR A  15      30.671  13.093   2.173  1.00  1.38           C  
ATOM    220  CD1 TYR A  15      30.981  12.015   2.987  1.00  1.38           C  
ATOM    221  CD2 TYR A  15      30.134  14.244   2.718  1.00  1.38           C  
ATOM    222  CE1 TYR A  15      30.739  12.090   4.347  1.00  1.38           C  
ATOM    223  CE2 TYR A  15      29.904  14.322   4.066  1.00  1.38           C  
ATOM    224  CZ  TYR A  15      30.199  13.252   4.883  1.00  1.38           C  
ATOM    225  OH  TYR A  15      29.960  13.335   6.237  1.00  1.38           O  
ATOM    226  H   TYR A  15      30.916  12.967  -1.851  1.00  1.38           H  
ATOM    227  HA  TYR A  15      30.111  11.170   0.174  1.00  1.38           H  
ATOM    228 1HB  TYR A  15      31.949  12.653   0.553  1.00  1.38           H  
ATOM    229 2HB  TYR A  15      30.947  14.053   0.350  1.00  1.38           H  
ATOM    230  HD1 TYR A  15      31.411  11.109   2.555  1.00  1.38           H  
ATOM    231  HD2 TYR A  15      29.899  15.091   2.074  1.00  1.38           H  
ATOM    232  HE1 TYR A  15      30.976  11.245   4.991  1.00  1.38           H  
ATOM    233  HE2 TYR A  15      29.483  15.232   4.492  1.00  1.38           H  
ATOM    234  HH  TYR A  15      29.605  14.202   6.446  1.00  1.38           H  
ATOM    235  N   SER A  16      28.008  13.683  -0.245  1.00  1.37           N  
ATOM    236  CA  SER A  16      26.654  14.070   0.113  1.00  1.37           C  
ATOM    237  C   SER A  16      25.651  13.078  -0.469  1.00  1.37           C  
ATOM    238  O   SER A  16      24.582  12.836   0.107  1.00  1.37           O  
ATOM    239  CB  SER A  16      26.376  15.461  -0.393  1.00  1.37           C  
ATOM    240  OG  SER A  16      26.369  15.474  -1.797  1.00  1.37           O  
ATOM    241  H   SER A  16      28.524  14.218  -0.937  1.00  1.37           H  
ATOM    242  HA  SER A  16      26.567  14.059   1.198  1.00  1.37           H  
ATOM    243 1HB  SER A  16      25.421  15.811  -0.014  1.00  1.37           H  
ATOM    244 2HB  SER A  16      27.146  16.134  -0.025  1.00  1.37           H  
ATOM    245  HG  SER A  16      27.100  14.877  -2.083  1.00  1.37           H  
ATOM    246  N   LYS A  17      26.030  12.439  -1.581  1.00  1.33           N  
ATOM    247  CA  LYS A  17      25.154  11.444  -2.176  1.00  1.33           C  
ATOM    248  C   LYS A  17      25.159  10.208  -1.283  1.00  1.33           C  
ATOM    249  O   LYS A  17      24.103   9.621  -1.029  1.00  1.33           O  
ATOM    250  CB  LYS A  17      25.589  11.123  -3.612  1.00  1.33           C  
ATOM    251  CG  LYS A  17      25.325  12.263  -4.632  1.00  1.33           C  
ATOM    252  CD  LYS A  17      25.971  11.975  -6.001  1.00  1.33           C  
ATOM    253  CE  LYS A  17      25.389  10.731  -6.698  1.00  1.33           C  
ATOM    254  NZ  LYS A  17      24.011  10.939  -7.208  1.00  1.33           N  
ATOM    255  H   LYS A  17      26.917  12.687  -2.022  1.00  1.33           H  
ATOM    256  HA  LYS A  17      24.141  11.837  -2.203  1.00  1.33           H  
ATOM    257 1HB  LYS A  17      26.645  10.894  -3.630  1.00  1.33           H  
ATOM    258 2HB  LYS A  17      25.060  10.236  -3.957  1.00  1.33           H  
ATOM    259 1HG  LYS A  17      24.251  12.400  -4.765  1.00  1.33           H  
ATOM    260 2HG  LYS A  17      25.747  13.195  -4.239  1.00  1.33           H  
ATOM    261 1HD  LYS A  17      25.813  12.844  -6.652  1.00  1.33           H  
ATOM    262 2HD  LYS A  17      27.039  11.840  -5.878  1.00  1.33           H  
ATOM    263 1HE  LYS A  17      26.034  10.467  -7.534  1.00  1.33           H  
ATOM    264 2HE  LYS A  17      25.378   9.905  -5.987  1.00  1.33           H  
ATOM    265 1HZ  LYS A  17      23.691  10.087  -7.655  1.00  1.33           H  
ATOM    266 2HZ  LYS A  17      23.399  11.163  -6.441  1.00  1.33           H  
ATOM    267 3HZ  LYS A  17      24.016  11.704  -7.899  1.00  1.33           H  
ATOM    268  N   GLU A  18      26.334   9.859  -0.739  1.00  1.28           N  
ATOM    269  CA  GLU A  18      26.432   8.724   0.167  1.00  1.28           C  
ATOM    270  C   GLU A  18      25.594   8.977   1.408  1.00  1.28           C  
ATOM    271  O   GLU A  18      24.955   8.060   1.915  1.00  1.28           O  
ATOM    272  CB  GLU A  18      27.881   8.418   0.582  1.00  1.28           C  
ATOM    273  CG  GLU A  18      28.777   7.827  -0.512  1.00  1.28           C  
ATOM    274  CD  GLU A  18      30.196   7.548  -0.033  1.00  1.28           C  
ATOM    275  OE1 GLU A  18      30.507   7.867   1.097  1.00  1.28           O  
ATOM    276  OE2 GLU A  18      30.965   7.014  -0.801  1.00  1.28           O  
ATOM    277  H   GLU A  18      27.175  10.375  -0.994  1.00  1.28           H  
ATOM    278  HA  GLU A  18      26.034   7.846  -0.341  1.00  1.28           H  
ATOM    279 1HB  GLU A  18      28.354   9.333   0.930  1.00  1.28           H  
ATOM    280 2HB  GLU A  18      27.874   7.723   1.419  1.00  1.28           H  
ATOM    281 1HG  GLU A  18      28.334   6.895  -0.860  1.00  1.28           H  
ATOM    282 2HG  GLU A  18      28.811   8.511  -1.350  1.00  1.28           H  
ATOM    283  N   LEU A  19      25.564  10.222   1.898  1.00  1.23           N  
ATOM    284  CA  LEU A  19      24.769  10.498   3.088  1.00  1.23           C  
ATOM    285  C   LEU A  19      23.283  10.248   2.825  1.00  1.23           C  
ATOM    286  O   LEU A  19      22.588   9.660   3.661  1.00  1.23           O  
ATOM    287  CB  LEU A  19      24.958  11.943   3.559  1.00  1.23           C  
ATOM    288  CG  LEU A  19      26.336  12.304   4.116  1.00  1.23           C  
ATOM    289  CD1 LEU A  19      26.358  13.790   4.420  1.00  1.23           C  
ATOM    290  CD2 LEU A  19      26.622  11.475   5.344  1.00  1.23           C  
ATOM    291  H   LEU A  19      26.136  10.948   1.464  1.00  1.23           H  
ATOM    292  HA  LEU A  19      25.096   9.828   3.881  1.00  1.23           H  
ATOM    293 1HB  LEU A  19      24.766  12.601   2.713  1.00  1.23           H  
ATOM    294 2HB  LEU A  19      24.220  12.156   4.329  1.00  1.23           H  
ATOM    295  HG  LEU A  19      27.101  12.103   3.371  1.00  1.23           H  
ATOM    296 1HD1 LEU A  19      27.314  14.066   4.812  1.00  1.23           H  
ATOM    297 2HD1 LEU A  19      26.160  14.352   3.513  1.00  1.23           H  
ATOM    298 3HD1 LEU A  19      25.593  14.016   5.159  1.00  1.23           H  
ATOM    299 1HD2 LEU A  19      27.607  11.735   5.734  1.00  1.23           H  
ATOM    300 2HD2 LEU A  19      25.866  11.673   6.102  1.00  1.23           H  
ATOM    301 3HD2 LEU A  19      26.604  10.420   5.076  1.00  1.23           H  
ATOM    302  N   LEU A  20      22.805  10.634   1.636  1.00  1.19           N  
ATOM    303  CA  LEU A  20      21.406  10.392   1.286  1.00  1.19           C  
ATOM    304  C   LEU A  20      21.135   8.893   1.212  1.00  1.19           C  
ATOM    305  O   LEU A  20      20.089   8.418   1.672  1.00  1.19           O  
ATOM    306  CB  LEU A  20      21.086  11.044  -0.052  1.00  1.19           C  
ATOM    307  CG  LEU A  20      21.068  12.553  -0.069  1.00  1.19           C  
ATOM    308  CD1 LEU A  20      21.017  13.019  -1.502  1.00  1.19           C  
ATOM    309  CD2 LEU A  20      19.827  13.050   0.705  1.00  1.19           C  
ATOM    310  H   LEU A  20      23.417  11.134   0.985  1.00  1.19           H  
ATOM    311  HA  LEU A  20      20.773  10.825   2.058  1.00  1.19           H  
ATOM    312 1HB  LEU A  20      21.808  10.705  -0.792  1.00  1.19           H  
ATOM    313 2HB  LEU A  20      20.104  10.718  -0.353  1.00  1.19           H  
ATOM    314  HG  LEU A  20      21.981  12.936   0.392  1.00  1.19           H  
ATOM    315 1HD1 LEU A  20      21.022  14.100  -1.533  1.00  1.19           H  
ATOM    316 2HD1 LEU A  20      21.891  12.645  -2.029  1.00  1.19           H  
ATOM    317 3HD1 LEU A  20      20.116  12.636  -1.973  1.00  1.19           H  
ATOM    318 1HD2 LEU A  20      19.805  14.138   0.698  1.00  1.19           H  
ATOM    319 2HD2 LEU A  20      18.919  12.663   0.233  1.00  1.19           H  
ATOM    320 3HD2 LEU A  20      19.877  12.699   1.735  1.00  1.19           H  
ATOM    321  N   VAL A  21      22.103   8.144   0.676  1.00  1.18           N  
ATOM    322  CA  VAL A  21      21.974   6.699   0.585  1.00  1.18           C  
ATOM    323  C   VAL A  21      21.935   6.077   1.963  1.00  1.18           C  
ATOM    324  O   VAL A  21      21.090   5.228   2.229  1.00  1.18           O  
ATOM    325  CB  VAL A  21      23.104   6.079  -0.236  1.00  1.18           C  
ATOM    326  CG1 VAL A  21      23.032   4.567  -0.126  1.00  1.18           C  
ATOM    327  CG2 VAL A  21      22.963   6.512  -1.681  1.00  1.18           C  
ATOM    328  H   VAL A  21      22.935   8.601   0.296  1.00  1.18           H  
ATOM    329  HA  VAL A  21      21.048   6.457   0.084  1.00  1.18           H  
ATOM    330  HB  VAL A  21      24.061   6.404   0.159  1.00  1.18           H  
ATOM    331 1HG1 VAL A  21      23.837   4.121  -0.705  1.00  1.18           H  
ATOM    332 2HG1 VAL A  21      23.132   4.273   0.921  1.00  1.18           H  
ATOM    333 3HG1 VAL A  21      22.072   4.217  -0.508  1.00  1.18           H  
ATOM    334 1HG2 VAL A  21      23.766   6.077  -2.272  1.00  1.18           H  
ATOM    335 2HG2 VAL A  21      22.002   6.175  -2.066  1.00  1.18           H  
ATOM    336 3HG2 VAL A  21      23.013   7.590  -1.744  1.00  1.18           H  
ATOM    337  N   LYS A  22      22.821   6.507   2.855  1.00  1.21           N  
ATOM    338  CA  LYS A  22      22.838   5.951   4.196  1.00  1.21           C  
ATOM    339  C   LYS A  22      21.508   6.215   4.888  1.00  1.21           C  
ATOM    340  O   LYS A  22      20.978   5.340   5.576  1.00  1.21           O  
ATOM    341  CB  LYS A  22      24.016   6.520   4.986  1.00  1.21           C  
ATOM    342  CG  LYS A  22      25.380   5.989   4.507  1.00  1.21           C  
ATOM    343  CD  LYS A  22      26.548   6.610   5.262  1.00  1.21           C  
ATOM    344  CE  LYS A  22      27.878   6.066   4.738  1.00  1.21           C  
ATOM    345  NZ  LYS A  22      29.051   6.660   5.441  1.00  1.21           N  
ATOM    346  H   LYS A  22      23.504   7.211   2.588  1.00  1.21           H  
ATOM    347  HA  LYS A  22      22.969   4.872   4.120  1.00  1.21           H  
ATOM    348 1HB  LYS A  22      24.024   7.608   4.883  1.00  1.21           H  
ATOM    349 2HB  LYS A  22      23.901   6.285   6.041  1.00  1.21           H  
ATOM    350 1HG  LYS A  22      25.408   4.909   4.648  1.00  1.21           H  
ATOM    351 2HG  LYS A  22      25.495   6.193   3.446  1.00  1.21           H  
ATOM    352 1HD  LYS A  22      26.529   7.694   5.124  1.00  1.21           H  
ATOM    353 2HD  LYS A  22      26.462   6.391   6.324  1.00  1.21           H  
ATOM    354 1HE  LYS A  22      27.895   4.986   4.874  1.00  1.21           H  
ATOM    355 2HE  LYS A  22      27.957   6.290   3.671  1.00  1.21           H  
ATOM    356 1HZ  LYS A  22      29.902   6.269   5.059  1.00  1.21           H  
ATOM    357 2HZ  LYS A  22      29.055   7.660   5.307  1.00  1.21           H  
ATOM    358 3HZ  LYS A  22      28.997   6.451   6.428  1.00  1.21           H  
ATOM    359  N   LEU A  23      20.919   7.391   4.661  1.00  1.27           N  
ATOM    360  CA  LEU A  23      19.619   7.660   5.249  1.00  1.27           C  
ATOM    361  C   LEU A  23      18.602   6.664   4.698  1.00  1.27           C  
ATOM    362  O   LEU A  23      17.857   6.052   5.468  1.00  1.27           O  
ATOM    363  CB  LEU A  23      19.190   9.112   4.997  1.00  1.27           C  
ATOM    364  CG  LEU A  23      17.798   9.506   5.533  1.00  1.27           C  
ATOM    365  CD1 LEU A  23      17.743   9.273   7.025  1.00  1.27           C  
ATOM    366  CD2 LEU A  23      17.550  10.991   5.221  1.00  1.27           C  
ATOM    367  H   LEU A  23      21.392   8.107   4.106  1.00  1.27           H  
ATOM    368  HA  LEU A  23      19.691   7.513   6.324  1.00  1.27           H  
ATOM    369 1HB  LEU A  23      19.929   9.774   5.445  1.00  1.27           H  
ATOM    370 2HB  LEU A  23      19.190   9.286   3.923  1.00  1.27           H  
ATOM    371  HG  LEU A  23      17.035   8.894   5.062  1.00  1.27           H  
ATOM    372 1HD1 LEU A  23      16.759   9.554   7.399  1.00  1.27           H  
ATOM    373 2HD1 LEU A  23      17.925   8.217   7.235  1.00  1.27           H  
ATOM    374 3HD1 LEU A  23      18.505   9.878   7.516  1.00  1.27           H  
ATOM    375 1HD2 LEU A  23      16.568  11.286   5.593  1.00  1.27           H  
ATOM    376 2HD2 LEU A  23      18.317  11.596   5.703  1.00  1.27           H  
ATOM    377 3HD2 LEU A  23      17.594  11.149   4.152  1.00  1.27           H  
ATOM    378  N   ALA A  24      18.583   6.473   3.375  1.00  1.35           N  
ATOM    379  CA  ALA A  24      17.647   5.528   2.772  1.00  1.35           C  
ATOM    380  C   ALA A  24      17.851   4.117   3.310  1.00  1.35           C  
ATOM    381  O   ALA A  24      16.879   3.389   3.550  1.00  1.35           O  
ATOM    382  CB  ALA A  24      17.818   5.514   1.265  1.00  1.35           C  
ATOM    383  H   ALA A  24      19.218   7.007   2.779  1.00  1.35           H  
ATOM    384  HA  ALA A  24      16.638   5.841   3.026  1.00  1.35           H  
ATOM    385 1HB  ALA A  24      17.113   4.824   0.820  1.00  1.35           H  
ATOM    386 2HB  ALA A  24      17.648   6.497   0.879  1.00  1.35           H  
ATOM    387 3HB  ALA A  24      18.830   5.199   1.022  1.00  1.35           H  
ATOM    388  N   GLU A  25      19.108   3.723   3.526  1.00  1.49           N  
ATOM    389  CA  GLU A  25      19.356   2.385   4.025  1.00  1.49           C  
ATOM    390  C   GLU A  25      18.812   2.249   5.438  1.00  1.49           C  
ATOM    391  O   GLU A  25      18.217   1.229   5.765  1.00  1.49           O  
ATOM    392  CB  GLU A  25      20.848   2.038   3.975  1.00  1.49           C  
ATOM    393  CG  GLU A  25      21.450   1.857   2.545  1.00  1.49           C  
ATOM    394  CD  GLU A  25      20.870   0.696   1.752  1.00  1.49           C  
ATOM    395  OE1 GLU A  25      20.835  -0.397   2.264  1.00  1.49           O  
ATOM    396  OE2 GLU A  25      20.455   0.911   0.620  1.00  1.49           O  
ATOM    397  H   GLU A  25      19.884   4.347   3.307  1.00  1.49           H  
ATOM    398  HA  GLU A  25      18.827   1.679   3.394  1.00  1.49           H  
ATOM    399 1HB  GLU A  25      21.411   2.830   4.469  1.00  1.49           H  
ATOM    400 2HB  GLU A  25      21.024   1.118   4.535  1.00  1.49           H  
ATOM    401 1HG  GLU A  25      21.269   2.765   1.983  1.00  1.49           H  
ATOM    402 2HG  GLU A  25      22.528   1.733   2.632  1.00  1.49           H  
ATOM    403  N   LYS A  26      18.944   3.294   6.260  1.00  1.68           N  
ATOM    404  CA  LYS A  26      18.427   3.238   7.625  1.00  1.68           C  
ATOM    405  C   LYS A  26      16.905   3.128   7.630  1.00  1.68           C  
ATOM    406  O   LYS A  26      16.310   2.451   8.479  1.00  1.68           O  
ATOM    407  CB  LYS A  26      18.915   4.439   8.428  1.00  1.68           C  
ATOM    408  CG  LYS A  26      20.408   4.355   8.747  1.00  1.68           C  
ATOM    409  CD  LYS A  26      20.904   5.556   9.515  1.00  1.68           C  
ATOM    410  CE  LYS A  26      22.392   5.424   9.802  1.00  1.68           C  
ATOM    411  NZ  LYS A  26      22.920   6.589  10.544  1.00  1.68           N  
ATOM    412  H   LYS A  26      19.454   4.122   5.944  1.00  1.68           H  
ATOM    413  HA  LYS A  26      18.827   2.341   8.101  1.00  1.68           H  
ATOM    414 1HB  LYS A  26      18.741   5.353   7.856  1.00  1.68           H  
ATOM    415 2HB  LYS A  26      18.360   4.515   9.360  1.00  1.68           H  
ATOM    416 1HG  LYS A  26      20.595   3.453   9.335  1.00  1.68           H  
ATOM    417 2HG  LYS A  26      20.967   4.272   7.820  1.00  1.68           H  
ATOM    418 1HD  LYS A  26      20.733   6.457   8.921  1.00  1.68           H  
ATOM    419 2HD  LYS A  26      20.360   5.646  10.454  1.00  1.68           H  
ATOM    420 1HE  LYS A  26      22.561   4.523  10.390  1.00  1.68           H  
ATOM    421 2HE  LYS A  26      22.929   5.335   8.856  1.00  1.68           H  
ATOM    422 1HZ  LYS A  26      23.908   6.462  10.713  1.00  1.68           H  
ATOM    423 2HZ  LYS A  26      22.775   7.424   9.997  1.00  1.68           H  
ATOM    424 3HZ  LYS A  26      22.435   6.673  11.426  1.00  1.68           H  
ATOM    425  N   VAL A  27      16.254   3.777   6.669  1.00  1.90           N  
ATOM    426  CA  VAL A  27      14.804   3.680   6.585  1.00  1.90           C  
ATOM    427  C   VAL A  27      14.417   2.227   6.319  1.00  1.90           C  
ATOM    428  O   VAL A  27      13.482   1.687   6.932  1.00  1.90           O  
ATOM    429  CB  VAL A  27      14.256   4.551   5.451  1.00  1.90           C  
ATOM    430  CG1 VAL A  27      12.793   4.263   5.283  1.00  1.90           C  
ATOM    431  CG2 VAL A  27      14.486   6.028   5.745  1.00  1.90           C  
ATOM    432  H   VAL A  27      16.780   4.356   6.007  1.00  1.90           H  
ATOM    433  HA  VAL A  27      14.370   3.996   7.529  1.00  1.90           H  
ATOM    434  HB  VAL A  27      14.758   4.276   4.530  1.00  1.90           H  
ATOM    435 1HG1 VAL A  27      12.398   4.825   4.473  1.00  1.90           H  
ATOM    436 2HG1 VAL A  27      12.648   3.204   5.082  1.00  1.90           H  
ATOM    437 3HG1 VAL A  27      12.282   4.534   6.180  1.00  1.90           H  
ATOM    438 1HG2 VAL A  27      14.109   6.626   4.929  1.00  1.90           H  
ATOM    439 2HG2 VAL A  27      13.971   6.299   6.663  1.00  1.90           H  
ATOM    440 3HG2 VAL A  27      15.535   6.215   5.858  1.00  1.90           H  
ATOM    441  N   LYS A  28      15.146   1.592   5.392  1.00  2.09           N  
ATOM    442  CA  LYS A  28      14.912   0.194   5.054  1.00  2.09           C  
ATOM    443  C   LYS A  28      15.278  -0.771   6.197  1.00  2.09           C  
ATOM    444  O   LYS A  28      14.517  -1.689   6.490  1.00  2.09           O  
ATOM    445  CB  LYS A  28      15.688  -0.179   3.790  1.00  2.09           C  
ATOM    446  CG  LYS A  28      15.155   0.462   2.518  1.00  2.09           C  
ATOM    447  CD  LYS A  28      15.817  -0.113   1.283  1.00  2.09           C  
ATOM    448  CE  LYS A  28      17.253   0.340   1.189  1.00  2.09           C  
ATOM    449  NZ  LYS A  28      17.923  -0.128  -0.062  1.00  2.09           N  
ATOM    450  H   LYS A  28      15.884   2.106   4.902  1.00  2.09           H  
ATOM    451  HA  LYS A  28      13.848   0.072   4.847  1.00  2.09           H  
ATOM    452 1HB  LYS A  28      16.730   0.127   3.904  1.00  2.09           H  
ATOM    453 2HB  LYS A  28      15.676  -1.259   3.660  1.00  2.09           H  
ATOM    454 1HG  LYS A  28      14.079   0.307   2.456  1.00  2.09           H  
ATOM    455 2HG  LYS A  28      15.356   1.531   2.559  1.00  2.09           H  
ATOM    456 1HD  LYS A  28      15.789  -1.202   1.322  1.00  2.09           H  
ATOM    457 2HD  LYS A  28      15.282   0.221   0.395  1.00  2.09           H  
ATOM    458 1HE  LYS A  28      17.289   1.431   1.225  1.00  2.09           H  
ATOM    459 2HE  LYS A  28      17.801  -0.058   2.044  1.00  2.09           H  
ATOM    460 1HZ  LYS A  28      18.894   0.216  -0.030  1.00  2.09           H  
ATOM    461 2HZ  LYS A  28      17.924  -1.133  -0.098  1.00  2.09           H  
ATOM    462 3HZ  LYS A  28      17.454   0.242  -0.871  1.00  2.09           H  
ATOM    463  N   GLU A  29      16.394  -0.531   6.902  1.00  2.18           N  
ATOM    464  CA  GLU A  29      16.817  -1.414   8.005  1.00  2.18           C  
ATOM    465  C   GLU A  29      15.778  -1.448   9.113  1.00  2.18           C  
ATOM    466  O   GLU A  29      15.538  -2.483   9.735  1.00  2.18           O  
ATOM    467  CB  GLU A  29      18.167  -0.987   8.601  1.00  2.18           C  
ATOM    468  CG  GLU A  29      19.400  -1.254   7.716  1.00  2.18           C  
ATOM    469  CD  GLU A  29      20.697  -0.749   8.330  1.00  2.18           C  
ATOM    470  OE1 GLU A  29      20.642  -0.087   9.342  1.00  2.18           O  
ATOM    471  OE2 GLU A  29      21.740  -1.037   7.787  1.00  2.18           O  
ATOM    472  H   GLU A  29      16.987   0.246   6.633  1.00  2.18           H  
ATOM    473  HA  GLU A  29      16.922  -2.424   7.612  1.00  2.18           H  
ATOM    474 1HB  GLU A  29      18.137   0.083   8.810  1.00  2.18           H  
ATOM    475 2HB  GLU A  29      18.320  -1.497   9.551  1.00  2.18           H  
ATOM    476 1HG  GLU A  29      19.486  -2.328   7.557  1.00  2.18           H  
ATOM    477 2HG  GLU A  29      19.257  -0.790   6.748  1.00  2.18           H  
ATOM    478  N   ARG A  30      15.134  -0.308   9.330  1.00  2.11           N  
ATOM    479  CA  ARG A  30      14.094  -0.151  10.330  1.00  2.11           C  
ATOM    480  C   ARG A  30      12.734  -0.668   9.848  1.00  2.11           C  
ATOM    481  O   ARG A  30      11.750  -0.616  10.590  1.00  2.11           O  
ATOM    482  CB  ARG A  30      13.999   1.304  10.741  1.00  2.11           C  
ATOM    483  CG  ARG A  30      15.220   1.811  11.489  1.00  2.11           C  
ATOM    484  CD  ARG A  30      15.160   3.268  11.762  1.00  2.11           C  
ATOM    485  NE  ARG A  30      15.268   4.076  10.554  1.00  2.11           N  
ATOM    486  CZ  ARG A  30      15.086   5.418  10.536  1.00  2.11           C  
ATOM    487  NH1 ARG A  30      14.790   6.044  11.654  1.00  2.11           N  
ATOM    488  NH2 ARG A  30      15.200   6.113   9.421  1.00  2.11           N  
ATOM    489  H   ARG A  30      15.413   0.520   8.799  1.00  2.11           H  
ATOM    490  HA  ARG A  30      14.384  -0.728  11.207  1.00  2.11           H  
ATOM    491 1HB  ARG A  30      13.914   1.916   9.843  1.00  2.11           H  
ATOM    492 2HB  ARG A  30      13.113   1.471  11.351  1.00  2.11           H  
ATOM    493 1HG  ARG A  30      15.301   1.287  12.440  1.00  2.11           H  
ATOM    494 2HG  ARG A  30      16.112   1.612  10.892  1.00  2.11           H  
ATOM    495 1HD  ARG A  30      14.211   3.503  12.241  1.00  2.11           H  
ATOM    496 2HD  ARG A  30      15.978   3.543  12.426  1.00  2.11           H  
ATOM    497  HE  ARG A  30      15.508   3.592   9.672  1.00  2.11           H  
ATOM    498 1HH1 ARG A  30      14.702   5.523  12.516  1.00  2.11           H  
ATOM    499 2HH1 ARG A  30      14.654   7.045  11.654  1.00  2.11           H  
ATOM    500 1HH2 ARG A  30      15.422   5.654   8.548  1.00  2.11           H  
ATOM    501 2HH2 ARG A  30      15.062   7.112   9.436  1.00  2.11           H  
ATOM    502  N   ASN A  31      12.675  -1.140   8.594  1.00  1.89           N  
ATOM    503  CA  ASN A  31      11.464  -1.645   7.962  1.00  1.89           C  
ATOM    504  C   ASN A  31      10.326  -0.643   7.998  1.00  1.89           C  
ATOM    505  O   ASN A  31       9.179  -1.011   8.255  1.00  1.89           O  
ATOM    506  CB  ASN A  31      11.028  -2.953   8.602  1.00  1.89           C  
ATOM    507  CG  ASN A  31      12.021  -4.075   8.405  1.00  1.89           C  
ATOM    508  OD1 ASN A  31      12.508  -4.316   7.294  1.00  1.89           O  
ATOM    509  ND2 ASN A  31      12.328  -4.771   9.475  1.00  1.89           N  
ATOM    510  H   ASN A  31      13.520  -1.183   8.035  1.00  1.89           H  
ATOM    511  HA  ASN A  31      11.693  -1.835   6.911  1.00  1.89           H  
ATOM    512 1HB  ASN A  31      10.868  -2.811   9.669  1.00  1.89           H  
ATOM    513 2HB  ASN A  31      10.074  -3.257   8.173  1.00  1.89           H  
ATOM    514 1HD2 ASN A  31      12.982  -5.526   9.409  1.00  1.89           H  
ATOM    515 2HD2 ASN A  31      11.913  -4.544  10.356  1.00  1.89           H  
ATOM    516  N   LEU A  32      10.619   0.624   7.716  1.00  1.59           N  
ATOM    517  CA  LEU A  32       9.554   1.613   7.768  1.00  1.59           C  
ATOM    518  C   LEU A  32       8.698   1.567   6.502  1.00  1.59           C  
ATOM    519  O   LEU A  32       7.472   1.670   6.570  1.00  1.59           O  
ATOM    520  CB  LEU A  32      10.177   2.987   7.951  1.00  1.59           C  
ATOM    521  CG  LEU A  32      10.964   3.147   9.249  1.00  1.59           C  
ATOM    522  CD1 LEU A  32      11.623   4.510   9.288  1.00  1.59           C  
ATOM    523  CD2 LEU A  32      10.051   2.931  10.431  1.00  1.59           C  
ATOM    524  H   LEU A  32      11.579   0.901   7.495  1.00  1.59           H  
ATOM    525  HA  LEU A  32       8.920   1.393   8.625  1.00  1.59           H  
ATOM    526 1HB  LEU A  32      10.854   3.143   7.140  1.00  1.59           H  
ATOM    527 2HB  LEU A  32       9.396   3.744   7.915  1.00  1.59           H  
ATOM    528  HG  LEU A  32      11.747   2.403   9.271  1.00  1.59           H  
ATOM    529 1HD1 LEU A  32      12.197   4.601  10.206  1.00  1.59           H  
ATOM    530 2HD1 LEU A  32      12.282   4.621   8.445  1.00  1.59           H  
ATOM    531 3HD1 LEU A  32      10.860   5.284   9.256  1.00  1.59           H  
ATOM    532 1HD2 LEU A  32      10.625   3.025  11.354  1.00  1.59           H  
ATOM    533 2HD2 LEU A  32       9.255   3.674  10.420  1.00  1.59           H  
ATOM    534 3HD2 LEU A  32       9.619   1.929  10.371  1.00  1.59           H  
ATOM    535  N   PHE A  33       9.349   1.409   5.351  1.00  1.29           N  
ATOM    536  CA  PHE A  33       8.653   1.324   4.070  1.00  1.29           C  
ATOM    537  C   PHE A  33       9.197   0.130   3.280  1.00  1.29           C  
ATOM    538  O   PHE A  33      10.389  -0.150   3.379  1.00  1.29           O  
ATOM    539  CB  PHE A  33       8.876   2.600   3.258  1.00  1.29           C  
ATOM    540  CG  PHE A  33       8.338   3.839   3.884  1.00  1.29           C  
ATOM    541  CD1 PHE A  33       9.085   4.546   4.807  1.00  1.29           C  
ATOM    542  CD2 PHE A  33       7.096   4.315   3.536  1.00  1.29           C  
ATOM    543  CE1 PHE A  33       8.596   5.703   5.381  1.00  1.29           C  
ATOM    544  CE2 PHE A  33       6.599   5.471   4.092  1.00  1.29           C  
ATOM    545  CZ  PHE A  33       7.349   6.170   5.019  1.00  1.29           C  
ATOM    546  H   PHE A  33      10.355   1.333   5.378  1.00  1.29           H  
ATOM    547  HA  PHE A  33       7.593   1.203   4.278  1.00  1.29           H  
ATOM    548 1HB  PHE A  33       9.934   2.741   3.100  1.00  1.29           H  
ATOM    549 2HB  PHE A  33       8.417   2.496   2.273  1.00  1.29           H  
ATOM    550  HD1 PHE A  33      10.059   4.179   5.076  1.00  1.29           H  
ATOM    551  HD2 PHE A  33       6.507   3.762   2.807  1.00  1.29           H  
ATOM    552  HE1 PHE A  33       9.197   6.247   6.110  1.00  1.29           H  
ATOM    553  HE2 PHE A  33       5.612   5.827   3.802  1.00  1.29           H  
ATOM    554  HZ  PHE A  33       6.957   7.083   5.461  1.00  1.29           H  
ATOM    555  N   PRO A  34       8.380  -0.603   2.499  1.00  1.03           N  
ATOM    556  CA  PRO A  34       8.828  -1.648   1.588  1.00  1.03           C  
ATOM    557  C   PRO A  34       9.607  -1.087   0.399  1.00  1.03           C  
ATOM    558  O   PRO A  34      10.388  -1.793  -0.238  1.00  1.03           O  
ATOM    559  CB  PRO A  34       7.506  -2.280   1.137  1.00  1.03           C  
ATOM    560  CG  PRO A  34       6.471  -1.189   1.322  1.00  1.03           C  
ATOM    561  CD  PRO A  34       6.929  -0.407   2.539  1.00  1.03           C  
ATOM    562  HA  PRO A  34       9.442  -2.372   2.144  1.00  1.03           H  
ATOM    563 1HB  PRO A  34       7.588  -2.600   0.087  1.00  1.03           H  
ATOM    564 2HB  PRO A  34       7.295  -3.180   1.732  1.00  1.03           H  
ATOM    565 1HG  PRO A  34       6.414  -0.559   0.415  1.00  1.03           H  
ATOM    566 2HG  PRO A  34       5.477  -1.635   1.460  1.00  1.03           H  
ATOM    567 1HD  PRO A  34       6.665   0.641   2.398  1.00  1.03           H  
ATOM    568 2HD  PRO A  34       6.505  -0.826   3.463  1.00  1.03           H  
ATOM    569  N   ILE A  35       9.382   0.192   0.114  1.00  0.85           N  
ATOM    570  CA  ILE A  35      10.022   0.894  -0.985  1.00  0.85           C  
ATOM    571  C   ILE A  35      10.634   2.208  -0.539  1.00  0.85           C  
ATOM    572  O   ILE A  35       9.908   3.069  -0.029  1.00  0.85           O  
ATOM    573  CB  ILE A  35       8.996   1.237  -2.067  1.00  0.85           C  
ATOM    574  CG1 ILE A  35       8.333   0.024  -2.665  1.00  0.85           C  
ATOM    575  CG2 ILE A  35       9.634   2.076  -3.164  1.00  0.85           C  
ATOM    576  CD1 ILE A  35       7.161   0.420  -3.538  1.00  0.85           C  
ATOM    577  H   ILE A  35       8.724   0.705   0.677  1.00  0.85           H  
ATOM    578  HA  ILE A  35      10.807   0.263  -1.402  1.00  0.85           H  
ATOM    579  HB  ILE A  35       8.217   1.789  -1.600  1.00  0.85           H  
ATOM    580 1HG1 ILE A  35       9.063  -0.507  -3.278  1.00  0.85           H  
ATOM    581 2HG1 ILE A  35       7.972  -0.645  -1.891  1.00  0.85           H  
ATOM    582 1HG2 ILE A  35       8.873   2.330  -3.880  1.00  0.85           H  
ATOM    583 2HG2 ILE A  35      10.060   2.987  -2.747  1.00  0.85           H  
ATOM    584 3HG2 ILE A  35      10.420   1.505  -3.653  1.00  0.85           H  
ATOM    585 1HD1 ILE A  35       6.723  -0.465  -3.981  1.00  0.85           H  
ATOM    586 2HD1 ILE A  35       6.412   0.931  -2.934  1.00  0.85           H  
ATOM    587 3HD1 ILE A  35       7.494   1.085  -4.321  1.00  0.85           H  
ATOM    588  N   VAL A  36      11.936   2.368  -0.753  1.00  0.75           N  
ATOM    589  CA  VAL A  36      12.606   3.615  -0.407  1.00  0.75           C  
ATOM    590  C   VAL A  36      13.450   4.080  -1.597  1.00  0.75           C  
ATOM    591  O   VAL A  36      14.298   3.329  -2.085  1.00  0.75           O  
ATOM    592  CB  VAL A  36      13.497   3.448   0.839  1.00  0.75           C  
ATOM    593  CG1 VAL A  36      14.170   4.786   1.179  1.00  0.75           C  
ATOM    594  CG2 VAL A  36      12.670   2.955   2.021  1.00  0.75           C  
ATOM    595  H   VAL A  36      12.464   1.616  -1.172  1.00  0.75           H  
ATOM    596  HA  VAL A  36      11.856   4.374  -0.195  1.00  0.75           H  
ATOM    597  HB  VAL A  36      14.284   2.732   0.619  1.00  0.75           H  
ATOM    598 1HG1 VAL A  36      14.804   4.652   2.048  1.00  0.75           H  
ATOM    599 2HG1 VAL A  36      14.770   5.124   0.336  1.00  0.75           H  
ATOM    600 3HG1 VAL A  36      13.405   5.533   1.396  1.00  0.75           H  
ATOM    601 1HG2 VAL A  36      13.319   2.841   2.876  1.00  0.75           H  
ATOM    602 2HG2 VAL A  36      11.897   3.684   2.242  1.00  0.75           H  
ATOM    603 3HG2 VAL A  36      12.210   1.994   1.797  1.00  0.75           H  
ATOM    604  N   GLU A  37      13.228   5.319  -2.026  1.00  0.69           N  
ATOM    605  CA  GLU A  37      13.925   5.925  -3.160  1.00  0.69           C  
ATOM    606  C   GLU A  37      14.454   7.316  -2.804  1.00  0.69           C  
ATOM    607  O   GLU A  37      14.001   7.931  -1.838  1.00  0.69           O  
ATOM    608  CB  GLU A  37      12.996   6.023  -4.380  1.00  0.69           C  
ATOM    609  CG  GLU A  37      12.581   4.699  -5.055  1.00  0.69           C  
ATOM    610  CD  GLU A  37      13.720   4.028  -5.812  1.00  0.69           C  
ATOM    611  OE1 GLU A  37      14.695   4.685  -6.102  1.00  0.69           O  
ATOM    612  OE2 GLU A  37      13.595   2.865  -6.130  1.00  0.69           O  
ATOM    613  H   GLU A  37      12.501   5.856  -1.554  1.00  0.69           H  
ATOM    614  HA  GLU A  37      14.777   5.296  -3.419  1.00  0.69           H  
ATOM    615 1HB  GLU A  37      12.079   6.521  -4.083  1.00  0.69           H  
ATOM    616 2HB  GLU A  37      13.464   6.646  -5.142  1.00  0.69           H  
ATOM    617 1HG  GLU A  37      12.204   4.011  -4.299  1.00  0.69           H  
ATOM    618 2HG  GLU A  37      11.764   4.907  -5.752  1.00  0.69           H  
ATOM    619  N   ILE A  38      15.449   7.777  -3.559  1.00  0.69           N  
ATOM    620  CA  ILE A  38      16.035   9.105  -3.358  1.00  0.69           C  
ATOM    621  C   ILE A  38      15.942   9.966  -4.609  1.00  0.69           C  
ATOM    622  O   ILE A  38      16.328   9.517  -5.683  1.00  0.69           O  
ATOM    623  CB  ILE A  38      17.530   8.995  -2.989  1.00  0.69           C  
ATOM    624  CG1 ILE A  38      17.713   8.214  -1.726  1.00  0.69           C  
ATOM    625  CG2 ILE A  38      18.129  10.408  -2.801  1.00  0.69           C  
ATOM    626  CD1 ILE A  38      19.122   7.854  -1.491  1.00  0.69           C  
ATOM    627  H   ILE A  38      15.786   7.197  -4.318  1.00  0.69           H  
ATOM    628  HA  ILE A  38      15.502   9.608  -2.554  1.00  0.69           H  
ATOM    629  HB  ILE A  38      18.065   8.478  -3.784  1.00  0.69           H  
ATOM    630 1HG1 ILE A  38      17.376   8.814  -0.892  1.00  0.69           H  
ATOM    631 2HG1 ILE A  38      17.125   7.301  -1.760  1.00  0.69           H  
ATOM    632 1HG2 ILE A  38      19.180  10.319  -2.548  1.00  0.69           H  
ATOM    633 2HG2 ILE A  38      18.033  10.985  -3.720  1.00  0.69           H  
ATOM    634 3HG2 ILE A  38      17.600  10.924  -1.995  1.00  0.69           H  
ATOM    635 1HD1 ILE A  38      19.182   7.319  -0.574  1.00  0.69           H  
ATOM    636 2HD1 ILE A  38      19.485   7.229  -2.306  1.00  0.69           H  
ATOM    637 3HD1 ILE A  38      19.724   8.743  -1.432  1.00  0.69           H  
ATOM    638  N   GLY A  39      15.450  11.192  -4.469  1.00  0.72           N  
ATOM    639  CA  GLY A  39      15.397  12.128  -5.589  1.00  0.72           C  
ATOM    640  C   GLY A  39      16.202  13.379  -5.243  1.00  0.72           C  
ATOM    641  O   GLY A  39      16.369  13.700  -4.066  1.00  0.72           O  
ATOM    642  H   GLY A  39      15.121  11.484  -3.553  1.00  0.72           H  
ATOM    643 1HA  GLY A  39      15.794  11.664  -6.490  1.00  0.72           H  
ATOM    644 2HA  GLY A  39      14.365  12.395  -5.787  1.00  0.72           H  
ATOM    645  N   LEU A  40      16.688  14.082  -6.257  1.00  0.78           N  
ATOM    646  CA  LEU A  40      17.454  15.311  -6.073  1.00  0.78           C  
ATOM    647  C   LEU A  40      16.762  16.536  -6.668  1.00  0.78           C  
ATOM    648  O   LEU A  40      16.090  16.436  -7.700  1.00  0.78           O  
ATOM    649  CB  LEU A  40      18.824  15.117  -6.726  1.00  0.78           C  
ATOM    650  CG  LEU A  40      19.642  13.930  -6.196  1.00  0.78           C  
ATOM    651  CD1 LEU A  40      20.875  13.796  -7.028  1.00  0.78           C  
ATOM    652  CD2 LEU A  40      19.974  14.131  -4.719  1.00  0.78           C  
ATOM    653  H   LEU A  40      16.568  13.716  -7.197  1.00  0.78           H  
ATOM    654  HA  LEU A  40      17.587  15.484  -5.005  1.00  0.78           H  
ATOM    655 1HB  LEU A  40      18.669  14.941  -7.795  1.00  0.78           H  
ATOM    656 2HB  LEU A  40      19.374  16.021  -6.626  1.00  0.78           H  
ATOM    657  HG  LEU A  40      19.062  13.009  -6.317  1.00  0.78           H  
ATOM    658 1HD1 LEU A  40      21.455  12.940  -6.697  1.00  0.78           H  
ATOM    659 2HD1 LEU A  40      20.565  13.651  -8.047  1.00  0.78           H  
ATOM    660 3HD1 LEU A  40      21.480  14.685  -6.961  1.00  0.78           H  
ATOM    661 1HD2 LEU A  40      20.545  13.276  -4.372  1.00  0.78           H  
ATOM    662 2HD2 LEU A  40      20.555  15.030  -4.585  1.00  0.78           H  
ATOM    663 3HD2 LEU A  40      19.049  14.210  -4.147  1.00  0.78           H  
ATOM    664  N   MET A  41      16.970  17.701  -6.050  1.00  0.85           N  
ATOM    665  CA  MET A  41      16.444  18.955  -6.593  1.00  0.85           C  
ATOM    666  C   MET A  41      17.267  19.549  -7.739  1.00  0.85           C  
ATOM    667  O   MET A  41      16.712  20.016  -8.739  1.00  0.85           O  
ATOM    668  CB  MET A  41      16.445  19.992  -5.502  1.00  0.85           C  
ATOM    669  CG  MET A  41      15.547  19.721  -4.412  1.00  0.85           C  
ATOM    670  SD  MET A  41      13.999  19.603  -4.969  1.00  0.85           S  
ATOM    671  CE  MET A  41      13.710  21.262  -5.328  1.00  0.85           C  
ATOM    672  H   MET A  41      17.462  17.705  -5.157  1.00  0.85           H  
ATOM    673  HA  MET A  41      15.433  18.776  -6.955  1.00  0.85           H  
ATOM    674 1HB  MET A  41      17.436  20.097  -5.098  1.00  0.85           H  
ATOM    675 2HB  MET A  41      16.174  20.949  -5.935  1.00  0.85           H  
ATOM    676 1HG  MET A  41      15.806  18.795  -3.925  1.00  0.85           H  
ATOM    677 2HG  MET A  41      15.593  20.528  -3.692  1.00  0.85           H  
ATOM    678 1HE  MET A  41      12.722  21.342  -5.710  1.00  0.85           H  
ATOM    679 2HE  MET A  41      13.801  21.858  -4.423  1.00  0.85           H  
ATOM    680 3HE  MET A  41      14.422  21.611  -6.075  1.00  0.85           H  
ATOM    681  N   GLU A  42      18.587  19.505  -7.598  1.00  0.93           N  
ATOM    682  CA  GLU A  42      19.532  20.064  -8.554  1.00  0.93           C  
ATOM    683  C   GLU A  42      20.404  18.942  -9.131  1.00  0.93           C  
ATOM    684  O   GLU A  42      19.938  17.824  -9.324  1.00  0.93           O  
ATOM    685  CB  GLU A  42      20.386  21.187  -7.936  1.00  0.93           C  
ATOM    686  CG  GLU A  42      19.592  22.383  -7.369  1.00  0.93           C  
ATOM    687  CD  GLU A  42      20.493  23.546  -6.930  1.00  0.93           C  
ATOM    688  OE1 GLU A  42      21.678  23.485  -7.182  1.00  0.93           O  
ATOM    689  OE2 GLU A  42      19.998  24.470  -6.308  1.00  0.93           O  
ATOM    690  H   GLU A  42      18.975  19.147  -6.730  1.00  0.93           H  
ATOM    691  HA  GLU A  42      18.968  20.499  -9.380  1.00  0.93           H  
ATOM    692 1HB  GLU A  42      21.015  20.784  -7.143  1.00  0.93           H  
ATOM    693 2HB  GLU A  42      21.037  21.616  -8.691  1.00  0.93           H  
ATOM    694 1HG  GLU A  42      18.895  22.737  -8.127  1.00  0.93           H  
ATOM    695 2HG  GLU A  42      19.008  22.040  -6.512  1.00  0.93           H  
ATOM    696  N   PHE A  43      21.635  19.291  -9.496  1.00  0.96           N  
ATOM    697  CA  PHE A  43      22.593  18.450 -10.209  1.00  0.96           C  
ATOM    698  C   PHE A  43      22.651  16.981  -9.770  1.00  0.96           C  
ATOM    699  O   PHE A  43      22.627  16.654  -8.575  1.00  0.96           O  
ATOM    700  CB  PHE A  43      23.999  19.028 -10.072  1.00  0.96           C  
ATOM    701  CG  PHE A  43      25.020  18.300 -10.903  1.00  0.96           C  
ATOM    702  CD1 PHE A  43      25.183  18.613 -12.241  1.00  0.96           C  
ATOM    703  CD2 PHE A  43      25.789  17.295 -10.370  1.00  0.96           C  
ATOM    704  CE1 PHE A  43      26.104  17.941 -13.015  1.00  0.96           C  
ATOM    705  CE2 PHE A  43      26.706  16.614 -11.137  1.00  0.96           C  
ATOM    706  CZ  PHE A  43      26.866  16.940 -12.461  1.00  0.96           C  
ATOM    707  H   PHE A  43      21.934  20.226  -9.269  1.00  0.96           H  
ATOM    708  HA  PHE A  43      22.317  18.466 -11.265  1.00  0.96           H  
ATOM    709 1HB  PHE A  43      23.995  20.073 -10.370  1.00  0.96           H  
ATOM    710 2HB  PHE A  43      24.315  18.981  -9.027  1.00  0.96           H  
ATOM    711  HD1 PHE A  43      24.573  19.403 -12.680  1.00  0.96           H  
ATOM    712  HD2 PHE A  43      25.660  17.037  -9.332  1.00  0.96           H  
ATOM    713  HE1 PHE A  43      26.225  18.199 -14.067  1.00  0.96           H  
ATOM    714  HE2 PHE A  43      27.304  15.819 -10.691  1.00  0.96           H  
ATOM    715  HZ  PHE A  43      27.593  16.405 -13.071  1.00  0.96           H  
ATOM    716  N   SER A  44      22.805  16.129 -10.789  1.00  0.96           N  
ATOM    717  CA  SER A  44      22.888  14.670 -10.748  1.00  0.96           C  
ATOM    718  C   SER A  44      21.508  14.008 -10.701  1.00  0.96           C  
ATOM    719  O   SER A  44      20.498  14.622 -11.036  1.00  0.96           O  
ATOM    720  CB  SER A  44      23.737  14.211  -9.537  1.00  0.96           C  
ATOM    721  OG  SER A  44      24.034  12.837  -9.608  1.00  0.96           O  
ATOM    722  H   SER A  44      22.837  16.547 -11.708  1.00  0.96           H  
ATOM    723  HA  SER A  44      23.389  14.336 -11.657  1.00  0.96           H  
ATOM    724 1HB  SER A  44      24.658  14.781  -9.484  1.00  0.96           H  
ATOM    725 2HB  SER A  44      23.201  14.385  -8.625  1.00  0.96           H  
ATOM    726  HG  SER A  44      24.630  12.746 -10.367  1.00  0.96           H  
ATOM    727  N   GLU A  45      21.516  12.716 -10.413  1.00  0.91           N  
ATOM    728  CA  GLU A  45      20.364  11.840 -10.503  1.00  0.91           C  
ATOM    729  C   GLU A  45      20.253  10.946  -9.273  1.00  0.91           C  
ATOM    730  O   GLU A  45      21.237  10.783  -8.542  1.00  0.91           O  
ATOM    731  CB  GLU A  45      20.488  10.972 -11.765  1.00  0.91           C  
ATOM    732  CG  GLU A  45      20.440  11.739 -13.084  1.00  0.91           C  
ATOM    733  CD  GLU A  45      20.546  10.840 -14.299  1.00  0.91           C  
ATOM    734  OE1 GLU A  45      20.650   9.647 -14.131  1.00  0.91           O  
ATOM    735  OE2 GLU A  45      20.524  11.352 -15.396  1.00  0.91           O  
ATOM    736  H   GLU A  45      22.399  12.333 -10.131  1.00  0.91           H  
ATOM    737  HA  GLU A  45      19.476  12.462 -10.579  1.00  0.91           H  
ATOM    738 1HB  GLU A  45      21.440  10.443 -11.736  1.00  0.91           H  
ATOM    739 2HB  GLU A  45      19.713  10.220 -11.793  1.00  0.91           H  
ATOM    740 1HG  GLU A  45      19.500  12.293 -13.131  1.00  0.91           H  
ATOM    741 2HG  GLU A  45      21.254  12.457 -13.109  1.00  0.91           H  
ATOM    742  N   PRO A  46      19.071  10.363  -9.027  1.00  0.83           N  
ATOM    743  CA  PRO A  46      17.735  10.531  -9.622  1.00  0.83           C  
ATOM    744  C   PRO A  46      17.098  11.891  -9.375  1.00  0.83           C  
ATOM    745  O   PRO A  46      17.331  12.497  -8.334  1.00  0.83           O  
ATOM    746  CB  PRO A  46      16.926   9.443  -8.931  1.00  0.83           C  
ATOM    747  CG  PRO A  46      17.946   8.479  -8.370  1.00  0.83           C  
ATOM    748  CD  PRO A  46      19.105   9.344  -7.992  1.00  0.83           C  
ATOM    749  HA  PRO A  46      17.773  10.330 -10.701  1.00  0.83           H  
ATOM    750 1HB  PRO A  46      16.291   9.894  -8.158  1.00  0.83           H  
ATOM    751 2HB  PRO A  46      16.242   8.974  -9.654  1.00  0.83           H  
ATOM    752 1HG  PRO A  46      17.517   7.955  -7.498  1.00  0.83           H  
ATOM    753 2HG  PRO A  46      18.208   7.714  -9.109  1.00  0.83           H  
ATOM    754 1HD  PRO A  46      18.937   9.804  -7.002  1.00  0.83           H  
ATOM    755 2HD  PRO A  46      20.045   8.777  -8.032  1.00  0.83           H  
ATOM    756  N   THR A  47      16.232  12.323 -10.278  1.00  0.76           N  
ATOM    757  CA  THR A  47      15.444  13.531 -10.058  1.00  0.76           C  
ATOM    758  C   THR A  47      14.242  13.166  -9.203  1.00  0.76           C  
ATOM    759  O   THR A  47      13.930  11.979  -9.066  1.00  0.76           O  
ATOM    760  CB  THR A  47      14.962  14.094 -11.385  1.00  0.76           C  
ATOM    761  OG1 THR A  47      14.104  13.107 -12.001  1.00  0.76           O  
ATOM    762  CG2 THR A  47      16.153  14.375 -12.296  1.00  0.76           C  
ATOM    763  H   THR A  47      16.084  11.800 -11.145  1.00  0.76           H  
ATOM    764  HA  THR A  47      16.048  14.276  -9.534  1.00  0.76           H  
ATOM    765  HB  THR A  47      14.409  15.011 -11.220  1.00  0.76           H  
ATOM    766  HG1 THR A  47      14.683  12.356 -12.271  1.00  0.76           H  
ATOM    767 1HG2 THR A  47      15.799  14.762 -13.250  1.00  0.76           H  
ATOM    768 2HG2 THR A  47      16.806  15.111 -11.822  1.00  0.76           H  
ATOM    769 3HG2 THR A  47      16.713  13.454 -12.465  1.00  0.76           H  
ATOM    770  N   ILE A  48      13.519  14.152  -8.681  1.00  0.69           N  
ATOM    771  CA  ILE A  48      12.366  13.776  -7.882  1.00  0.69           C  
ATOM    772  C   ILE A  48      11.303  13.012  -8.672  1.00  0.69           C  
ATOM    773  O   ILE A  48      10.883  11.955  -8.201  1.00  0.69           O  
ATOM    774  CB  ILE A  48      11.723  14.954  -7.139  1.00  0.69           C  
ATOM    775  CG1 ILE A  48      12.607  15.472  -6.114  1.00  0.69           C  
ATOM    776  CG2 ILE A  48      10.434  14.518  -6.525  1.00  0.69           C  
ATOM    777  CD1 ILE A  48      12.087  16.749  -5.599  1.00  0.69           C  
ATOM    778  H   ILE A  48      13.789  15.122  -8.806  1.00  0.69           H  
ATOM    779  HA  ILE A  48      12.713  13.101  -7.107  1.00  0.69           H  
ATOM    780  HB  ILE A  48      11.541  15.768  -7.791  1.00  0.69           H  
ATOM    781 1HG1 ILE A  48      12.688  14.757  -5.307  1.00  0.69           H  
ATOM    782 2HG1 ILE A  48      13.606  15.641  -6.530  1.00  0.69           H  
ATOM    783 1HG2 ILE A  48       9.996  15.365  -6.007  1.00  0.69           H  
ATOM    784 2HG2 ILE A  48       9.753  14.173  -7.304  1.00  0.69           H  
ATOM    785 3HG2 ILE A  48      10.617  13.708  -5.817  1.00  0.69           H  
ATOM    786 1HD1 ILE A  48      12.736  17.108  -4.866  1.00  0.69           H  
ATOM    787 2HD1 ILE A  48      12.020  17.463  -6.404  1.00  0.69           H  
ATOM    788 3HD1 ILE A  48      11.103  16.595  -5.171  1.00  0.69           H  
ATOM    789  N   PRO A  49      10.802  13.487  -9.842  1.00  0.65           N  
ATOM    790  CA  PRO A  49       9.822  12.765 -10.619  1.00  0.65           C  
ATOM    791  C   PRO A  49      10.259  11.333 -10.878  1.00  0.65           C  
ATOM    792  O   PRO A  49       9.427  10.426 -10.846  1.00  0.65           O  
ATOM    793  CB  PRO A  49       9.756  13.573 -11.914  1.00  0.65           C  
ATOM    794  CG  PRO A  49      10.109  14.975 -11.488  1.00  0.65           C  
ATOM    795  CD  PRO A  49      11.195  14.785 -10.456  1.00  0.65           C  
ATOM    796  HA  PRO A  49       8.856  12.788 -10.090  1.00  0.65           H  
ATOM    797 1HB  PRO A  49      10.463  13.158 -12.652  1.00  0.65           H  
ATOM    798 2HB  PRO A  49       8.752  13.502 -12.352  1.00  0.65           H  
ATOM    799 1HG  PRO A  49      10.442  15.565 -12.352  1.00  0.65           H  
ATOM    800 2HG  PRO A  49       9.220  15.486 -11.074  1.00  0.65           H  
ATOM    801 1HD  PRO A  49      12.148  14.703 -10.958  1.00  0.65           H  
ATOM    802 2HD  PRO A  49      11.142  15.617  -9.799  1.00  0.65           H  
ATOM    803  N   GLN A  50      11.572  11.096 -11.085  1.00  0.63           N  
ATOM    804  CA  GLN A  50      12.008   9.719 -11.297  1.00  0.63           C  
ATOM    805  C   GLN A  50      11.877   8.884 -10.032  1.00  0.63           C  
ATOM    806  O   GLN A  50      11.453   7.730 -10.082  1.00  0.63           O  
ATOM    807  CB  GLN A  50      13.442   9.687 -11.800  1.00  0.63           C  
ATOM    808  CG  GLN A  50      13.613  10.192 -13.211  1.00  0.63           C  
ATOM    809  CD  GLN A  50      15.062  10.381 -13.567  1.00  0.63           C  
ATOM    810  OE1 GLN A  50      15.792  11.012 -12.784  1.00  0.63           O  
ATOM    811  NE2 GLN A  50      15.494   9.858 -14.709  1.00  0.63           N  
ATOM    812  H   GLN A  50      12.275  11.846 -11.137  1.00  0.63           H  
ATOM    813  HA  GLN A  50      11.372   9.274 -12.060  1.00  0.63           H  
ATOM    814 1HB  GLN A  50      14.064  10.293 -11.138  1.00  0.63           H  
ATOM    815 2HB  GLN A  50      13.819   8.667 -11.754  1.00  0.63           H  
ATOM    816 1HG  GLN A  50      13.185   9.459 -13.896  1.00  0.63           H  
ATOM    817 2HG  GLN A  50      13.093  11.144 -13.318  1.00  0.63           H  
ATOM    818 1HE2 GLN A  50      16.457   9.961 -14.979  1.00  0.63           H  
ATOM    819 2HE2 GLN A  50      14.861   9.357 -15.303  1.00  0.63           H  
ATOM    820  N   ALA A  51      12.222   9.466  -8.883  1.00  0.61           N  
ATOM    821  CA  ALA A  51      12.111   8.736  -7.626  1.00  0.61           C  
ATOM    822  C   ALA A  51      10.655   8.355  -7.360  1.00  0.61           C  
ATOM    823  O   ALA A  51      10.352   7.244  -6.905  1.00  0.61           O  
ATOM    824  CB  ALA A  51      12.661   9.578  -6.502  1.00  0.61           C  
ATOM    825  H   ALA A  51      12.584  10.423  -8.883  1.00  0.61           H  
ATOM    826  HA  ALA A  51      12.696   7.819  -7.707  1.00  0.61           H  
ATOM    827 1HB  ALA A  51      12.601   9.016  -5.580  1.00  0.61           H  
ATOM    828 2HB  ALA A  51      13.701   9.821  -6.716  1.00  0.61           H  
ATOM    829 3HB  ALA A  51      12.084  10.495  -6.416  1.00  0.61           H  
ATOM    830  N   VAL A  52       9.748   9.275  -7.692  1.00  0.60           N  
ATOM    831  CA  VAL A  52       8.330   9.036  -7.499  1.00  0.60           C  
ATOM    832  C   VAL A  52       7.856   7.961  -8.473  1.00  0.60           C  
ATOM    833  O   VAL A  52       7.197   7.006  -8.065  1.00  0.60           O  
ATOM    834  CB  VAL A  52       7.540  10.349  -7.685  1.00  0.60           C  
ATOM    835  CG1 VAL A  52       6.065  10.101  -7.650  1.00  0.60           C  
ATOM    836  CG2 VAL A  52       7.915  11.328  -6.552  1.00  0.60           C  
ATOM    837  H   VAL A  52      10.070  10.173  -8.059  1.00  0.60           H  
ATOM    838  HA  VAL A  52       8.174   8.680  -6.483  1.00  0.60           H  
ATOM    839  HB  VAL A  52       7.793  10.776  -8.658  1.00  0.60           H  
ATOM    840 1HG1 VAL A  52       5.532  11.038  -7.799  1.00  0.60           H  
ATOM    841 2HG1 VAL A  52       5.812   9.405  -8.430  1.00  0.60           H  
ATOM    842 3HG1 VAL A  52       5.804   9.698  -6.706  1.00  0.60           H  
ATOM    843 1HG2 VAL A  52       7.373  12.260  -6.686  1.00  0.60           H  
ATOM    844 2HG2 VAL A  52       7.653  10.890  -5.588  1.00  0.60           H  
ATOM    845 3HG2 VAL A  52       8.986  11.523  -6.581  1.00  0.60           H  
ATOM    846  N   LYS A  53       8.232   8.083  -9.750  1.00  0.60           N  
ATOM    847  CA  LYS A  53       7.849   7.102 -10.756  1.00  0.60           C  
ATOM    848  C   LYS A  53       8.327   5.708 -10.375  1.00  0.60           C  
ATOM    849  O   LYS A  53       7.554   4.755 -10.438  1.00  0.60           O  
ATOM    850  CB  LYS A  53       8.403   7.492 -12.128  1.00  0.60           C  
ATOM    851  CG  LYS A  53       8.049   6.543 -13.287  1.00  0.60           C  
ATOM    852  CD  LYS A  53       8.645   7.071 -14.596  1.00  0.60           C  
ATOM    853  CE  LYS A  53       8.510   6.072 -15.756  1.00  0.60           C  
ATOM    854  NZ  LYS A  53       7.103   5.897 -16.208  1.00  0.60           N  
ATOM    855  H   LYS A  53       8.781   8.890 -10.042  1.00  0.60           H  
ATOM    856  HA  LYS A  53       6.763   7.077 -10.814  1.00  0.60           H  
ATOM    857 1HB  LYS A  53       8.048   8.491 -12.386  1.00  0.60           H  
ATOM    858 2HB  LYS A  53       9.490   7.545 -12.066  1.00  0.60           H  
ATOM    859 1HG  LYS A  53       8.456   5.547 -13.084  1.00  0.60           H  
ATOM    860 2HG  LYS A  53       6.963   6.460 -13.394  1.00  0.60           H  
ATOM    861 1HD  LYS A  53       8.137   7.996 -14.870  1.00  0.60           H  
ATOM    862 2HD  LYS A  53       9.702   7.290 -14.440  1.00  0.60           H  
ATOM    863 1HE  LYS A  53       9.103   6.429 -16.593  1.00  0.60           H  
ATOM    864 2HE  LYS A  53       8.895   5.103 -15.436  1.00  0.60           H  
ATOM    865 1HZ  LYS A  53       7.054   5.240 -16.965  1.00  0.60           H  
ATOM    866 2HZ  LYS A  53       6.504   5.542 -15.466  1.00  0.60           H  
ATOM    867 3HZ  LYS A  53       6.708   6.766 -16.523  1.00  0.60           H  
ATOM    868  N   LYS A  54       9.584   5.573  -9.940  1.00  0.60           N  
ATOM    869  CA  LYS A  54      10.073   4.250  -9.573  1.00  0.60           C  
ATOM    870  C   LYS A  54       9.269   3.680  -8.416  1.00  0.60           C  
ATOM    871  O   LYS A  54       8.961   2.484  -8.380  1.00  0.60           O  
ATOM    872  CB  LYS A  54      11.558   4.289  -9.221  1.00  0.60           C  
ATOM    873  CG  LYS A  54      12.474   4.490 -10.417  1.00  0.60           C  
ATOM    874  CD  LYS A  54      13.930   4.493  -9.991  1.00  0.60           C  
ATOM    875  CE  LYS A  54      14.853   4.632 -11.190  1.00  0.60           C  
ATOM    876  NZ  LYS A  54      16.283   4.579 -10.793  1.00  0.60           N  
ATOM    877  H   LYS A  54      10.203   6.382  -9.891  1.00  0.60           H  
ATOM    878  HA  LYS A  54       9.947   3.588 -10.430  1.00  0.60           H  
ATOM    879 1HB  LYS A  54      11.738   5.113  -8.521  1.00  0.60           H  
ATOM    880 2HB  LYS A  54      11.847   3.370  -8.719  1.00  0.60           H  
ATOM    881 1HG  LYS A  54      12.306   3.684 -11.138  1.00  0.60           H  
ATOM    882 2HG  LYS A  54      12.236   5.437 -10.899  1.00  0.60           H  
ATOM    883 1HD  LYS A  54      14.101   5.331  -9.307  1.00  0.60           H  
ATOM    884 2HD  LYS A  54      14.159   3.568  -9.458  1.00  0.60           H  
ATOM    885 1HE  LYS A  54      14.649   3.826 -11.893  1.00  0.60           H  
ATOM    886 2HE  LYS A  54      14.658   5.588 -11.681  1.00  0.60           H  
ATOM    887 1HZ  LYS A  54      16.868   4.674 -11.612  1.00  0.60           H  
ATOM    888 2HZ  LYS A  54      16.483   5.328 -10.146  1.00  0.60           H  
ATOM    889 3HZ  LYS A  54      16.470   3.692 -10.344  1.00  0.60           H  
ATOM    890  N   ALA A  55       8.888   4.522  -7.465  1.00  0.61           N  
ATOM    891  CA  ALA A  55       8.088   4.038  -6.359  1.00  0.61           C  
ATOM    892  C   ALA A  55       6.762   3.455  -6.878  1.00  0.61           C  
ATOM    893  O   ALA A  55       6.273   2.448  -6.348  1.00  0.61           O  
ATOM    894  CB  ALA A  55       7.868   5.155  -5.373  1.00  0.61           C  
ATOM    895  H   ALA A  55       9.174   5.505  -7.485  1.00  0.61           H  
ATOM    896  HA  ALA A  55       8.635   3.234  -5.878  1.00  0.61           H  
ATOM    897 1HB  ALA A  55       7.285   4.792  -4.542  1.00  0.61           H  
ATOM    898 2HB  ALA A  55       8.831   5.528  -5.017  1.00  0.61           H  
ATOM    899 3HB  ALA A  55       7.347   5.943  -5.863  1.00  0.61           H  
ATOM    900  N   ILE A  56       6.215   4.059  -7.947  1.00  0.61           N  
ATOM    901  CA  ILE A  56       4.965   3.601  -8.568  1.00  0.61           C  
ATOM    902  C   ILE A  56       5.180   2.284  -9.308  1.00  0.61           C  
ATOM    903  O   ILE A  56       4.357   1.368  -9.224  1.00  0.61           O  
ATOM    904  CB  ILE A  56       4.414   4.630  -9.573  1.00  0.61           C  
ATOM    905  CG1 ILE A  56       4.121   5.880  -8.884  1.00  0.61           C  
ATOM    906  CG2 ILE A  56       3.171   4.111 -10.293  1.00  0.61           C  
ATOM    907  CD1 ILE A  56       3.188   5.739  -7.795  1.00  0.61           C  
ATOM    908  H   ILE A  56       6.675   4.898  -8.312  1.00  0.61           H  
ATOM    909  HA  ILE A  56       4.223   3.441  -7.784  1.00  0.61           H  
ATOM    910  HB  ILE A  56       5.165   4.842 -10.319  1.00  0.61           H  
ATOM    911 1HG1 ILE A  56       5.024   6.286  -8.500  1.00  0.61           H  
ATOM    912 2HG1 ILE A  56       3.712   6.563  -9.594  1.00  0.61           H  
ATOM    913 1HG2 ILE A  56       2.819   4.863 -11.007  1.00  0.61           H  
ATOM    914 2HG2 ILE A  56       3.423   3.200 -10.828  1.00  0.61           H  
ATOM    915 3HG2 ILE A  56       2.384   3.905  -9.567  1.00  0.61           H  
ATOM    916 1HD1 ILE A  56       3.054   6.702  -7.375  1.00  0.61           H  
ATOM    917 2HD1 ILE A  56       2.239   5.350  -8.163  1.00  0.61           H  
ATOM    918 3HD1 ILE A  56       3.589   5.061  -7.047  1.00  0.61           H  
ATOM    919  N   GLU A  57       6.308   2.172 -10.018  1.00  0.61           N  
ATOM    920  CA  GLU A  57       6.635   0.962 -10.782  1.00  0.61           C  
ATOM    921  C   GLU A  57       6.706  -0.251  -9.859  1.00  0.61           C  
ATOM    922  O   GLU A  57       6.319  -1.360 -10.230  1.00  0.61           O  
ATOM    923  CB  GLU A  57       7.985   1.100 -11.507  1.00  0.61           C  
ATOM    924  CG  GLU A  57       8.026   2.071 -12.691  1.00  0.61           C  
ATOM    925  CD  GLU A  57       9.421   2.184 -13.306  1.00  0.61           C  
ATOM    926  OE1 GLU A  57      10.352   1.664 -12.732  1.00  0.61           O  
ATOM    927  OE2 GLU A  57       9.544   2.783 -14.353  1.00  0.61           O  
ATOM    928  H   GLU A  57       6.937   2.974 -10.048  1.00  0.61           H  
ATOM    929  HA  GLU A  57       5.852   0.792 -11.518  1.00  0.61           H  
ATOM    930 1HB  GLU A  57       8.739   1.424 -10.793  1.00  0.61           H  
ATOM    931 2HB  GLU A  57       8.293   0.123 -11.874  1.00  0.61           H  
ATOM    932 1HG  GLU A  57       7.327   1.733 -13.454  1.00  0.61           H  
ATOM    933 2HG  GLU A  57       7.701   3.053 -12.352  1.00  0.61           H  
ATOM    934  N   GLN A  58       7.157  -0.011  -8.633  1.00  0.61           N  
ATOM    935  CA  GLN A  58       7.315  -1.029  -7.607  1.00  0.61           C  
ATOM    936  C   GLN A  58       6.020  -1.343  -6.831  1.00  0.61           C  
ATOM    937  O   GLN A  58       6.031  -2.197  -5.941  1.00  0.61           O  
ATOM    938  CB  GLN A  58       8.411  -0.586  -6.652  1.00  0.61           C  
ATOM    939  CG  GLN A  58       9.776  -0.526  -7.266  1.00  0.61           C  
ATOM    940  CD  GLN A  58      10.814   0.084  -6.337  1.00  0.61           C  
ATOM    941  OE1 GLN A  58      11.161  -0.456  -5.277  1.00  0.61           O  
ATOM    942  NE2 GLN A  58      11.315   1.233  -6.763  1.00  0.61           N  
ATOM    943  H   GLN A  58       7.479   0.937  -8.424  1.00  0.61           H  
ATOM    944  HA  GLN A  58       7.636  -1.947  -8.096  1.00  0.61           H  
ATOM    945 1HB  GLN A  58       8.189   0.422  -6.324  1.00  0.61           H  
ATOM    946 2HB  GLN A  58       8.438  -1.234  -5.781  1.00  0.61           H  
ATOM    947 1HG  GLN A  58      10.091  -1.537  -7.515  1.00  0.61           H  
ATOM    948 2HG  GLN A  58       9.728   0.082  -8.171  1.00  0.61           H  
ATOM    949 1HE2 GLN A  58      12.046   1.740  -6.247  1.00  0.61           H  
ATOM    950 2HE2 GLN A  58      10.981   1.618  -7.629  1.00  0.61           H  
ATOM    951  N   GLY A  59       4.908  -0.672  -7.168  1.00  0.61           N  
ATOM    952  CA  GLY A  59       3.616  -0.922  -6.527  1.00  0.61           C  
ATOM    953  C   GLY A  59       3.106   0.108  -5.507  1.00  0.61           C  
ATOM    954  O   GLY A  59       2.067  -0.118  -4.881  1.00  0.61           O  
ATOM    955  H   GLY A  59       4.936   0.022  -7.912  1.00  0.61           H  
ATOM    956 1HA  GLY A  59       2.869  -1.018  -7.314  1.00  0.61           H  
ATOM    957 2HA  GLY A  59       3.658  -1.894  -6.041  1.00  0.61           H  
ATOM    958  N   ALA A  60       3.793   1.229  -5.310  1.00  0.60           N  
ATOM    959  CA  ALA A  60       3.275   2.190  -4.342  1.00  0.60           C  
ATOM    960  C   ALA A  60       1.926   2.750  -4.784  1.00  0.60           C  
ATOM    961  O   ALA A  60       1.706   2.974  -5.975  1.00  0.60           O  
ATOM    962  CB  ALA A  60       4.244   3.334  -4.148  1.00  0.60           C  
ATOM    963  H   ALA A  60       4.654   1.438  -5.815  1.00  0.60           H  
ATOM    964  HA  ALA A  60       3.142   1.674  -3.392  1.00  0.60           H  
ATOM    965 1HB  ALA A  60       3.853   4.023  -3.395  1.00  0.60           H  
ATOM    966 2HB  ALA A  60       5.185   2.933  -3.827  1.00  0.60           H  
ATOM    967 3HB  ALA A  60       4.381   3.862  -5.084  1.00  0.60           H  
ATOM    968  N   LYS A  61       1.039   2.990  -3.817  1.00  0.60           N  
ATOM    969  CA  LYS A  61      -0.244   3.651  -4.053  1.00  0.60           C  
ATOM    970  C   LYS A  61      -0.226   4.989  -3.333  1.00  0.60           C  
ATOM    971  O   LYS A  61      -1.019   5.896  -3.627  1.00  0.60           O  
ATOM    972  CB  LYS A  61      -1.414   2.782  -3.615  1.00  0.60           C  
ATOM    973  CG  LYS A  61      -1.559   1.496  -4.437  1.00  0.60           C  
ATOM    974  CD  LYS A  61      -2.784   0.690  -4.026  1.00  0.60           C  
ATOM    975  CE  LYS A  61      -2.919  -0.574  -4.871  1.00  0.60           C  
ATOM    976  NZ  LYS A  61      -4.099  -1.389  -4.470  1.00  0.60           N  
ATOM    977  H   LYS A  61       1.277   2.721  -2.867  1.00  0.60           H  
ATOM    978  HA  LYS A  61      -0.351   3.850  -5.120  1.00  0.60           H  
ATOM    979 1HB  LYS A  61      -1.288   2.507  -2.569  1.00  0.60           H  
ATOM    980 2HB  LYS A  61      -2.341   3.348  -3.702  1.00  0.60           H  
ATOM    981 1HG  LYS A  61      -1.643   1.758  -5.494  1.00  0.60           H  
ATOM    982 2HG  LYS A  61      -0.664   0.881  -4.310  1.00  0.60           H  
ATOM    983 1HD  LYS A  61      -2.702   0.411  -2.977  1.00  0.60           H  
ATOM    984 2HD  LYS A  61      -3.681   1.298  -4.155  1.00  0.60           H  
ATOM    985 1HE  LYS A  61      -3.022  -0.293  -5.918  1.00  0.60           H  
ATOM    986 2HE  LYS A  61      -2.016  -1.176  -4.756  1.00  0.60           H  
ATOM    987 1HZ  LYS A  61      -4.152  -2.214  -5.051  1.00  0.60           H  
ATOM    988 2HZ  LYS A  61      -4.008  -1.666  -3.503  1.00  0.60           H  
ATOM    989 3HZ  LYS A  61      -4.940  -0.842  -4.585  1.00  0.60           H  
ATOM    990  N   ARG A  62       0.699   5.080  -2.383  1.00  0.61           N  
ATOM    991  CA  ARG A  62       0.922   6.274  -1.581  1.00  0.61           C  
ATOM    992  C   ARG A  62       2.414   6.502  -1.404  1.00  0.61           C  
ATOM    993  O   ARG A  62       3.156   5.569  -1.085  1.00  0.61           O  
ATOM    994  CB  ARG A  62       0.268   6.155  -0.216  1.00  0.61           C  
ATOM    995  CG  ARG A  62       0.550   7.326   0.743  1.00  0.61           C  
ATOM    996  CD  ARG A  62      -0.119   7.134   2.063  1.00  0.61           C  
ATOM    997  NE  ARG A  62      -1.544   7.302   2.008  1.00  0.61           N  
ATOM    998  CZ  ARG A  62      -2.405   6.777   2.884  1.00  0.61           C  
ATOM    999  NH1 ARG A  62      -1.990   5.999   3.875  1.00  0.61           N  
ATOM   1000  NH2 ARG A  62      -3.682   7.059   2.727  1.00  0.61           N  
ATOM   1001  H   ARG A  62       1.261   4.254  -2.185  1.00  0.61           H  
ATOM   1002  HA  ARG A  62       0.495   7.131  -2.099  1.00  0.61           H  
ATOM   1003 1HB  ARG A  62      -0.812   6.098  -0.344  1.00  0.61           H  
ATOM   1004 2HB  ARG A  62       0.590   5.235   0.257  1.00  0.61           H  
ATOM   1005 1HG  ARG A  62       1.624   7.403   0.922  1.00  0.61           H  
ATOM   1006 2HG  ARG A  62       0.187   8.261   0.299  1.00  0.61           H  
ATOM   1007 1HD  ARG A  62       0.069   6.140   2.418  1.00  0.61           H  
ATOM   1008 2HD  ARG A  62       0.276   7.834   2.781  1.00  0.61           H  
ATOM   1009  HE  ARG A  62      -1.953   7.895   1.275  1.00  0.61           H  
ATOM   1010 1HH1 ARG A  62      -0.984   5.767   3.988  1.00  0.61           H  
ATOM   1011 2HH1 ARG A  62      -2.657   5.614   4.523  1.00  0.61           H  
ATOM   1012 1HH2 ARG A  62      -3.943   7.678   1.941  1.00  0.61           H  
ATOM   1013 2HH2 ARG A  62      -4.374   6.693   3.357  1.00  0.61           H  
ATOM   1014  N   ILE A  63       2.844   7.727  -1.643  1.00  0.62           N  
ATOM   1015  CA  ILE A  63       4.240   8.092  -1.501  1.00  0.62           C  
ATOM   1016  C   ILE A  63       4.411   9.246  -0.536  1.00  0.62           C  
ATOM   1017  O   ILE A  63       3.742  10.273  -0.662  1.00  0.62           O  
ATOM   1018  CB  ILE A  63       4.867   8.445  -2.857  1.00  0.62           C  
ATOM   1019  CG1 ILE A  63       4.800   7.230  -3.793  1.00  0.62           C  
ATOM   1020  CG2 ILE A  63       6.297   8.901  -2.682  1.00  0.62           C  
ATOM   1021  CD1 ILE A  63       5.175   7.524  -5.188  1.00  0.62           C  
ATOM   1022  H   ILE A  63       2.166   8.435  -1.917  1.00  0.62           H  
ATOM   1023  HA  ILE A  63       4.775   7.240  -1.104  1.00  0.62           H  
ATOM   1024  HB  ILE A  63       4.318   9.216  -3.297  1.00  0.62           H  
ATOM   1025 1HG1 ILE A  63       5.463   6.483  -3.431  1.00  0.62           H  
ATOM   1026 2HG1 ILE A  63       3.797   6.829  -3.794  1.00  0.62           H  
ATOM   1027 1HG2 ILE A  63       6.717   9.151  -3.655  1.00  0.62           H  
ATOM   1028 2HG2 ILE A  63       6.334   9.776  -2.041  1.00  0.62           H  
ATOM   1029 3HG2 ILE A  63       6.873   8.094  -2.224  1.00  0.62           H  
ATOM   1030 1HD1 ILE A  63       5.110   6.617  -5.782  1.00  0.62           H  
ATOM   1031 2HD1 ILE A  63       4.504   8.266  -5.591  1.00  0.62           H  
ATOM   1032 3HD1 ILE A  63       6.193   7.900  -5.213  1.00  0.62           H  
ATOM   1033  N   ILE A  64       5.303   9.063   0.417  1.00  0.64           N  
ATOM   1034  CA  ILE A  64       5.606  10.084   1.393  1.00  0.64           C  
ATOM   1035  C   ILE A  64       6.873  10.743   0.897  1.00  0.64           C  
ATOM   1036  O   ILE A  64       7.800  10.038   0.499  1.00  0.64           O  
ATOM   1037  CB  ILE A  64       5.861   9.484   2.788  1.00  0.64           C  
ATOM   1038  CG1 ILE A  64       4.702   8.565   3.199  1.00  0.64           C  
ATOM   1039  CG2 ILE A  64       6.039  10.611   3.793  1.00  0.64           C  
ATOM   1040  CD1 ILE A  64       3.371   9.208   3.206  1.00  0.64           C  
ATOM   1041  H   ILE A  64       5.795   8.173   0.455  1.00  0.64           H  
ATOM   1042  HA  ILE A  64       4.806  10.822   1.436  1.00  0.64           H  
ATOM   1043  HB  ILE A  64       6.764   8.872   2.760  1.00  0.64           H  
ATOM   1044 1HG1 ILE A  64       4.671   7.712   2.514  1.00  0.64           H  
ATOM   1045 2HG1 ILE A  64       4.897   8.194   4.204  1.00  0.64           H  
ATOM   1046 1HG2 ILE A  64       6.230  10.194   4.778  1.00  0.64           H  
ATOM   1047 2HG2 ILE A  64       6.877  11.237   3.498  1.00  0.64           H  
ATOM   1048 3HG2 ILE A  64       5.128  11.215   3.814  1.00  0.64           H  
ATOM   1049 1HD1 ILE A  64       2.622   8.478   3.515  1.00  0.64           H  
ATOM   1050 2HD1 ILE A  64       3.369  10.051   3.899  1.00  0.64           H  
ATOM   1051 3HD1 ILE A  64       3.144   9.556   2.203  1.00  0.64           H  
ATOM   1052  N   VAL A  65       6.899  12.063   0.839  1.00  0.68           N  
ATOM   1053  CA  VAL A  65       8.095  12.735   0.364  1.00  0.68           C  
ATOM   1054  C   VAL A  65       8.742  13.517   1.498  1.00  0.68           C  
ATOM   1055  O   VAL A  65       8.121  14.383   2.125  1.00  0.68           O  
ATOM   1056  CB  VAL A  65       7.772  13.655  -0.817  1.00  0.68           C  
ATOM   1057  CG1 VAL A  65       9.058  14.347  -1.286  1.00  0.68           C  
ATOM   1058  CG2 VAL A  65       7.120  12.830  -1.921  1.00  0.68           C  
ATOM   1059  H   VAL A  65       6.089  12.595   1.147  1.00  0.68           H  
ATOM   1060  HA  VAL A  65       8.801  11.987   0.016  1.00  0.68           H  
ATOM   1061  HB  VAL A  65       7.082  14.413  -0.504  1.00  0.68           H  
ATOM   1062 1HG1 VAL A  65       8.864  15.002  -2.117  1.00  0.68           H  
ATOM   1063 2HG1 VAL A  65       9.487  14.927  -0.466  1.00  0.68           H  
ATOM   1064 3HG1 VAL A  65       9.762  13.575  -1.596  1.00  0.68           H  
ATOM   1065 1HG2 VAL A  65       6.869  13.468  -2.749  1.00  0.68           H  
ATOM   1066 2HG2 VAL A  65       7.795  12.058  -2.253  1.00  0.68           H  
ATOM   1067 3HG2 VAL A  65       6.211  12.372  -1.534  1.00  0.68           H  
ATOM   1068  N   VAL A  66       9.990  13.178   1.787  1.00  0.73           N  
ATOM   1069  CA  VAL A  66      10.708  13.794   2.882  1.00  0.73           C  
ATOM   1070  C   VAL A  66      11.939  14.596   2.474  1.00  0.73           C  
ATOM   1071  O   VAL A  66      12.964  14.016   2.116  1.00  0.73           O  
ATOM   1072  CB  VAL A  66      11.126  12.737   3.893  1.00  0.73           C  
ATOM   1073  CG1 VAL A  66      11.929  13.387   4.998  1.00  0.73           C  
ATOM   1074  CG2 VAL A  66       9.872  12.119   4.483  1.00  0.73           C  
ATOM   1075  H   VAL A  66      10.444  12.464   1.218  1.00  0.73           H  
ATOM   1076  HA  VAL A  66       9.990  14.403   3.405  1.00  0.73           H  
ATOM   1077  HB  VAL A  66      11.729  11.987   3.410  1.00  0.73           H  
ATOM   1078 1HG1 VAL A  66      12.222  12.635   5.728  1.00  0.73           H  
ATOM   1079 2HG1 VAL A  66      12.825  13.850   4.575  1.00  0.73           H  
ATOM   1080 3HG1 VAL A  66      11.325  14.154   5.486  1.00  0.73           H  
ATOM   1081 1HG2 VAL A  66      10.147  11.363   5.217  1.00  0.73           H  
ATOM   1082 2HG2 VAL A  66       9.288  12.896   4.965  1.00  0.73           H  
ATOM   1083 3HG2 VAL A  66       9.282  11.663   3.697  1.00  0.73           H  
ATOM   1084  N   PRO A  67      11.892  15.927   2.585  1.00  0.80           N  
ATOM   1085  CA  PRO A  67      12.954  16.835   2.252  1.00  0.80           C  
ATOM   1086  C   PRO A  67      14.072  16.777   3.275  1.00  0.80           C  
ATOM   1087  O   PRO A  67      13.928  17.209   4.427  1.00  0.80           O  
ATOM   1088  CB  PRO A  67      12.219  18.177   2.197  1.00  0.80           C  
ATOM   1089  CG  PRO A  67      11.037  18.027   3.064  1.00  0.80           C  
ATOM   1090  CD  PRO A  67      10.665  16.594   3.054  1.00  0.80           C  
ATOM   1091  HA  PRO A  67      13.356  16.581   1.270  1.00  0.80           H  
ATOM   1092 1HB  PRO A  67      12.856  18.989   2.548  1.00  0.80           H  
ATOM   1093 2HB  PRO A  67      11.947  18.405   1.190  1.00  0.80           H  
ATOM   1094 1HG  PRO A  67      11.241  18.337   4.029  1.00  0.80           H  
ATOM   1095 2HG  PRO A  67      10.223  18.675   2.710  1.00  0.80           H  
ATOM   1096 1HD  PRO A  67      10.437  16.341   4.105  1.00  0.80           H  
ATOM   1097 2HD  PRO A  67       9.814  16.420   2.379  1.00  0.80           H  
ATOM   1098  N   VAL A  68      15.222  16.282   2.845  1.00  0.89           N  
ATOM   1099  CA  VAL A  68      16.357  16.114   3.734  1.00  0.89           C  
ATOM   1100  C   VAL A  68      17.164  17.406   3.749  1.00  0.89           C  
ATOM   1101  O   VAL A  68      18.290  17.489   3.254  1.00  0.89           O  
ATOM   1102  CB  VAL A  68      17.209  14.933   3.237  1.00  0.89           C  
ATOM   1103  CG1 VAL A  68      18.328  14.620   4.199  1.00  0.89           C  
ATOM   1104  CG2 VAL A  68      16.304  13.721   3.034  1.00  0.89           C  
ATOM   1105  H   VAL A  68      15.320  15.998   1.873  1.00  0.89           H  
ATOM   1106  HA  VAL A  68      15.994  15.901   4.738  1.00  0.89           H  
ATOM   1107  HB  VAL A  68      17.663  15.207   2.285  1.00  0.89           H  
ATOM   1108 1HG1 VAL A  68      18.921  13.795   3.808  1.00  0.89           H  
ATOM   1109 2HG1 VAL A  68      18.961  15.498   4.318  1.00  0.89           H  
ATOM   1110 3HG1 VAL A  68      17.920  14.338   5.149  1.00  0.89           H  
ATOM   1111 1HG2 VAL A  68      16.897  12.895   2.654  1.00  0.89           H  
ATOM   1112 2HG2 VAL A  68      15.842  13.441   3.980  1.00  0.89           H  
ATOM   1113 3HG2 VAL A  68      15.528  13.969   2.313  1.00  0.89           H  
ATOM   1114  N   PHE A  69      16.540  18.403   4.351  1.00  0.97           N  
ATOM   1115  CA  PHE A  69      17.018  19.767   4.494  1.00  0.97           C  
ATOM   1116  C   PHE A  69      16.857  20.164   5.951  1.00  0.97           C  
ATOM   1117  O   PHE A  69      15.917  19.712   6.618  1.00  0.97           O  
ATOM   1118  CB  PHE A  69      16.205  20.711   3.584  1.00  0.97           C  
ATOM   1119  CG  PHE A  69      16.335  20.469   2.067  1.00  0.97           C  
ATOM   1120  CD1 PHE A  69      15.579  19.508   1.456  1.00  0.97           C  
ATOM   1121  CD2 PHE A  69      17.145  21.253   1.261  1.00  0.97           C  
ATOM   1122  CE1 PHE A  69      15.623  19.278   0.112  1.00  0.97           C  
ATOM   1123  CE2 PHE A  69      17.185  21.040  -0.112  1.00  0.97           C  
ATOM   1124  CZ  PHE A  69      16.420  20.039  -0.677  1.00  0.97           C  
ATOM   1125  H   PHE A  69      15.614  18.164   4.698  1.00  0.97           H  
ATOM   1126  HA  PHE A  69      18.074  19.811   4.225  1.00  0.97           H  
ATOM   1127 1HB  PHE A  69      15.150  20.619   3.840  1.00  0.97           H  
ATOM   1128 2HB  PHE A  69      16.489  21.743   3.787  1.00  0.97           H  
ATOM   1129  HD1 PHE A  69      14.956  18.925   2.062  1.00  0.97           H  
ATOM   1130  HD2 PHE A  69      17.743  22.045   1.713  1.00  0.97           H  
ATOM   1131  HE1 PHE A  69      15.017  18.486  -0.319  1.00  0.97           H  
ATOM   1132  HE2 PHE A  69      17.820  21.662  -0.743  1.00  0.97           H  
ATOM   1133  HZ  PHE A  69      16.451  19.857  -1.737  1.00  0.97           H  
ATOM   1134  N   LEU A  70      17.728  21.042   6.429  1.00  1.04           N  
ATOM   1135  CA  LEU A  70      17.613  21.494   7.803  1.00  1.04           C  
ATOM   1136  C   LEU A  70      16.891  22.834   7.953  1.00  1.04           C  
ATOM   1137  O   LEU A  70      16.853  23.405   9.042  1.00  1.04           O  
ATOM   1138  CB  LEU A  70      18.987  21.533   8.470  1.00  1.04           C  
ATOM   1139  CG  LEU A  70      19.682  20.155   8.563  1.00  1.04           C  
ATOM   1140  CD1 LEU A  70      21.044  20.312   9.214  1.00  1.04           C  
ATOM   1141  CD2 LEU A  70      18.793  19.199   9.355  1.00  1.04           C  
ATOM   1142  H   LEU A  70      18.480  21.384   5.846  1.00  1.04           H  
ATOM   1143  HA  LEU A  70      17.043  20.745   8.330  1.00  1.04           H  
ATOM   1144 1HB  LEU A  70      19.633  22.205   7.907  1.00  1.04           H  
ATOM   1145 2HB  LEU A  70      18.874  21.924   9.480  1.00  1.04           H  
ATOM   1146  HG  LEU A  70      19.832  19.755   7.559  1.00  1.04           H  
ATOM   1147 1HD1 LEU A  70      21.535  19.340   9.269  1.00  1.04           H  
ATOM   1148 2HD1 LEU A  70      21.654  20.993   8.621  1.00  1.04           H  
ATOM   1149 3HD1 LEU A  70      20.923  20.714  10.220  1.00  1.04           H  
ATOM   1150 1HD2 LEU A  70      19.269  18.219   9.414  1.00  1.04           H  
ATOM   1151 2HD2 LEU A  70      18.640  19.589  10.360  1.00  1.04           H  
ATOM   1152 3HD2 LEU A  70      17.837  19.106   8.853  1.00  1.04           H  
ATOM   1153  N   ALA A  71      16.323  23.338   6.863  1.00  1.07           N  
ATOM   1154  CA  ALA A  71      15.591  24.598   6.910  1.00  1.07           C  
ATOM   1155  C   ALA A  71      14.566  24.688   5.789  1.00  1.07           C  
ATOM   1156  O   ALA A  71      14.764  24.150   4.694  1.00  1.07           O  
ATOM   1157  CB  ALA A  71      16.555  25.769   6.819  1.00  1.07           C  
ATOM   1158  H   ALA A  71      16.387  22.830   5.996  1.00  1.07           H  
ATOM   1159  HA  ALA A  71      15.056  24.645   7.859  1.00  1.07           H  
ATOM   1160 1HB  ALA A  71      15.996  26.702   6.879  1.00  1.07           H  
ATOM   1161 2HB  ALA A  71      17.270  25.719   7.642  1.00  1.07           H  
ATOM   1162 3HB  ALA A  71      17.088  25.726   5.872  1.00  1.07           H  
ATOM   1163  N   HIS A  72      13.512  25.470   6.021  1.00  1.05           N  
ATOM   1164  CA  HIS A  72      12.467  25.687   5.017  1.00  1.05           C  
ATOM   1165  C   HIS A  72      12.897  26.684   3.945  1.00  1.05           C  
ATOM   1166  O   HIS A  72      12.379  27.798   3.872  1.00  1.05           O  
ATOM   1167  CB  HIS A  72      11.188  26.224   5.669  1.00  1.05           C  
ATOM   1168  CG  HIS A  72      10.491  25.302   6.640  1.00  1.05           C  
ATOM   1169  ND1 HIS A  72      11.020  24.988   7.874  1.00  1.05           N  
ATOM   1170  CD2 HIS A  72       9.284  24.673   6.577  1.00  1.05           C  
ATOM   1171  CE1 HIS A  72      10.176  24.197   8.526  1.00  1.05           C  
ATOM   1172  NE2 HIS A  72       9.114  23.995   7.770  1.00  1.05           N  
ATOM   1173  H   HIS A  72      13.414  25.903   6.927  1.00  1.05           H  
ATOM   1174  HA  HIS A  72      12.235  24.752   4.523  1.00  1.05           H  
ATOM   1175 1HB  HIS A  72      11.420  27.150   6.194  1.00  1.05           H  
ATOM   1176 2HB  HIS A  72      10.477  26.473   4.888  1.00  1.05           H  
ATOM   1177  HD2 HIS A  72       8.578  24.708   5.747  1.00  1.05           H  
ATOM   1178  HE1 HIS A  72      10.325  23.795   9.520  1.00  1.05           H  
ATOM   1179  HE2 HIS A  72       8.288  23.421   8.046  1.00  1.05           H  
ATOM   1180  N   GLY A  73      13.854  26.281   3.122  1.00  1.01           N  
ATOM   1181  CA  GLY A  73      14.374  27.165   2.087  1.00  1.01           C  
ATOM   1182  C   GLY A  73      13.479  27.148   0.859  1.00  1.01           C  
ATOM   1183  O   GLY A  73      12.494  26.395   0.807  1.00  1.01           O  
ATOM   1184  H   GLY A  73      14.236  25.347   3.274  1.00  1.01           H  
ATOM   1185 1HA  GLY A  73      14.451  28.181   2.478  1.00  1.01           H  
ATOM   1186 2HA  GLY A  73      15.381  26.847   1.815  1.00  1.01           H  
ATOM   1187  N   ILE A  74      13.870  27.895  -0.177  1.00  0.96           N  
ATOM   1188  CA  ILE A  74      13.088  27.985  -1.413  1.00  0.96           C  
ATOM   1189  C   ILE A  74      12.924  26.622  -2.073  1.00  0.96           C  
ATOM   1190  O   ILE A  74      11.886  26.318  -2.678  1.00  0.96           O  
ATOM   1191  CB  ILE A  74      13.733  28.983  -2.396  1.00  0.96           C  
ATOM   1192  CG1 ILE A  74      12.753  29.318  -3.502  1.00  0.96           C  
ATOM   1193  CG2 ILE A  74      15.032  28.423  -2.994  1.00  0.96           C  
ATOM   1194  CD1 ILE A  74      11.524  30.041  -3.014  1.00  0.96           C  
ATOM   1195  H   ILE A  74      14.706  28.458  -0.088  1.00  0.96           H  
ATOM   1196  HA  ILE A  74      12.096  28.361  -1.161  1.00  0.96           H  
ATOM   1197  HB  ILE A  74      13.957  29.906  -1.863  1.00  0.96           H  
ATOM   1198 1HG1 ILE A  74      13.255  29.946  -4.234  1.00  0.96           H  
ATOM   1199 2HG1 ILE A  74      12.445  28.394  -3.994  1.00  0.96           H  
ATOM   1200 1HG2 ILE A  74      15.464  29.160  -3.667  1.00  0.96           H  
ATOM   1201 2HG2 ILE A  74      15.740  28.203  -2.198  1.00  0.96           H  
ATOM   1202 3HG2 ILE A  74      14.829  27.515  -3.558  1.00  0.96           H  
ATOM   1203 1HD1 ILE A  74      10.870  30.255  -3.850  1.00  0.96           H  
ATOM   1204 2HD1 ILE A  74      10.995  29.415  -2.291  1.00  0.96           H  
ATOM   1205 3HD1 ILE A  74      11.817  30.975  -2.539  1.00  0.96           H  
ATOM   1206  N   HIS A  75      13.899  25.751  -1.850  1.00  0.90           N  
ATOM   1207  CA  HIS A  75      13.845  24.432  -2.418  1.00  0.90           C  
ATOM   1208  C   HIS A  75      12.685  23.651  -1.840  1.00  0.90           C  
ATOM   1209  O   HIS A  75      12.063  22.864  -2.547  1.00  0.90           O  
ATOM   1210  CB  HIS A  75      15.135  23.668  -2.137  1.00  0.90           C  
ATOM   1211  CG  HIS A  75      16.302  24.169  -2.905  1.00  0.90           C  
ATOM   1212  ND1 HIS A  75      17.022  25.280  -2.521  1.00  0.90           N  
ATOM   1213  CD2 HIS A  75      16.885  23.717  -4.043  1.00  0.90           C  
ATOM   1214  CE1 HIS A  75      17.997  25.492  -3.393  1.00  0.90           C  
ATOM   1215  NE2 HIS A  75      17.936  24.557  -4.324  1.00  0.90           N  
ATOM   1216  H   HIS A  75      14.706  26.039  -1.317  1.00  0.90           H  
ATOM   1217  HA  HIS A  75      13.719  24.507  -3.491  1.00  0.90           H  
ATOM   1218 1HB  HIS A  75      15.371  23.732  -1.074  1.00  0.90           H  
ATOM   1219 2HB  HIS A  75      14.992  22.614  -2.371  1.00  0.90           H  
ATOM   1220  HD2 HIS A  75      16.581  22.856  -4.626  1.00  0.90           H  
ATOM   1221  HE1 HIS A  75      18.730  26.297  -3.350  1.00  0.90           H  
ATOM   1222  HE2 HIS A  75      18.584  24.473  -5.134  1.00  0.90           H  
ATOM   1223  N   THR A  76      12.362  23.890  -0.572  1.00  0.85           N  
ATOM   1224  CA  THR A  76      11.344  23.099   0.080  1.00  0.85           C  
ATOM   1225  C   THR A  76       9.981  23.768   0.115  1.00  0.85           C  
ATOM   1226  O   THR A  76       8.967  23.082   0.276  1.00  0.85           O  
ATOM   1227  CB  THR A  76      11.782  22.797   1.511  1.00  0.85           C  
ATOM   1228  OG1 THR A  76      11.883  24.016   2.239  1.00  0.85           O  
ATOM   1229  CG2 THR A  76      13.149  22.118   1.495  1.00  0.85           C  
ATOM   1230  H   THR A  76      12.824  24.626  -0.046  1.00  0.85           H  
ATOM   1231  HA  THR A  76      11.239  22.168  -0.463  1.00  0.85           H  
ATOM   1232  HB  THR A  76      11.057  22.145   1.995  1.00  0.85           H  
ATOM   1233  HG1 THR A  76      12.214  24.735   1.651  1.00  0.85           H  
ATOM   1234 1HG2 THR A  76      13.466  21.913   2.512  1.00  0.85           H  
ATOM   1235 2HG2 THR A  76      13.086  21.187   0.942  1.00  0.85           H  
ATOM   1236 3HG2 THR A  76      13.877  22.771   1.020  1.00  0.85           H  
ATOM   1237  N   THR A  77       9.939  25.090  -0.062  1.00  0.81           N  
ATOM   1238  CA  THR A  77       8.657  25.777  -0.006  1.00  0.81           C  
ATOM   1239  C   THR A  77       8.090  26.053  -1.402  1.00  0.81           C  
ATOM   1240  O   THR A  77       6.883  26.234  -1.551  1.00  0.81           O  
ATOM   1241  CB  THR A  77       8.769  27.086   0.798  1.00  0.81           C  
ATOM   1242  OG1 THR A  77       9.676  27.977   0.150  1.00  0.81           O  
ATOM   1243  CG2 THR A  77       9.295  26.791   2.206  1.00  0.81           C  
ATOM   1244  H   THR A  77      10.807  25.615  -0.155  1.00  0.81           H  
ATOM   1245  HA  THR A  77       7.948  25.135   0.516  1.00  0.81           H  
ATOM   1246  HB  THR A  77       7.789  27.557   0.862  1.00  0.81           H  
ATOM   1247  HG1 THR A  77      10.578  27.656   0.299  1.00  0.81           H  
ATOM   1248 1HG2 THR A  77       9.377  27.721   2.770  1.00  0.81           H  
ATOM   1249 2HG2 THR A  77       8.612  26.115   2.718  1.00  0.81           H  
ATOM   1250 3HG2 THR A  77      10.277  26.328   2.138  1.00  0.81           H  
ATOM   1251  N   ARG A  78       8.944  26.053  -2.430  1.00  0.77           N  
ATOM   1252  CA  ARG A  78       8.480  26.279  -3.793  1.00  0.77           C  
ATOM   1253  C   ARG A  78       8.823  25.113  -4.719  1.00  0.77           C  
ATOM   1254  O   ARG A  78       7.937  24.531  -5.359  1.00  0.77           O  
ATOM   1255  CB  ARG A  78       9.105  27.537  -4.389  1.00  0.77           C  
ATOM   1256  CG  ARG A  78       8.599  27.903  -5.800  1.00  0.77           C  
ATOM   1257  CD  ARG A  78       9.374  29.033  -6.420  1.00  0.77           C  
ATOM   1258  NE  ARG A  78      10.735  28.619  -6.759  1.00  0.77           N  
ATOM   1259  CZ  ARG A  78      11.786  29.435  -6.976  1.00  0.77           C  
ATOM   1260  NH1 ARG A  78      11.649  30.749  -6.889  1.00  0.77           N  
ATOM   1261  NH2 ARG A  78      12.964  28.900  -7.277  1.00  0.77           N  
ATOM   1262  H   ARG A  78       9.941  25.941  -2.277  1.00  0.77           H  
ATOM   1263  HA  ARG A  78       7.399  26.401  -3.779  1.00  0.77           H  
ATOM   1264 1HB  ARG A  78       8.914  28.381  -3.734  1.00  0.77           H  
ATOM   1265 2HB  ARG A  78      10.186  27.409  -4.456  1.00  0.77           H  
ATOM   1266 1HG  ARG A  78       8.715  27.030  -6.449  1.00  0.77           H  
ATOM   1267 2HG  ARG A  78       7.548  28.185  -5.751  1.00  0.77           H  
ATOM   1268 1HD  ARG A  78       8.879  29.356  -7.333  1.00  0.77           H  
ATOM   1269 2HD  ARG A  78       9.431  29.864  -5.725  1.00  0.77           H  
ATOM   1270  HE  ARG A  78      10.905  27.606  -6.865  1.00  0.77           H  
ATOM   1271 1HH1 ARG A  78      10.750  31.148  -6.660  1.00  0.77           H  
ATOM   1272 2HH1 ARG A  78      12.442  31.353  -7.053  1.00  0.77           H  
ATOM   1273 1HH2 ARG A  78      13.059  27.859  -7.325  1.00  0.77           H  
ATOM   1274 2HH2 ARG A  78      13.763  29.484  -7.441  1.00  0.77           H  
ATOM   1275  N   ASP A  79      10.107  24.766  -4.792  1.00  0.74           N  
ATOM   1276  CA  ASP A  79      10.517  23.814  -5.814  1.00  0.74           C  
ATOM   1277  C   ASP A  79      10.170  22.348  -5.579  1.00  0.74           C  
ATOM   1278  O   ASP A  79       9.762  21.684  -6.524  1.00  0.74           O  
ATOM   1279  CB  ASP A  79      11.974  24.024  -6.158  1.00  0.74           C  
ATOM   1280  CG  ASP A  79      12.116  25.338  -6.859  1.00  0.74           C  
ATOM   1281  OD1 ASP A  79      11.090  25.852  -7.252  1.00  0.74           O  
ATOM   1282  OD2 ASP A  79      13.191  25.842  -7.023  1.00  0.74           O  
ATOM   1283  H   ASP A  79      10.795  25.210  -4.178  1.00  0.74           H  
ATOM   1284  HA  ASP A  79       9.988  24.103  -6.717  1.00  0.74           H  
ATOM   1285 1HB  ASP A  79      12.572  24.002  -5.273  1.00  0.74           H  
ATOM   1286 2HB  ASP A  79      12.307  23.245  -6.833  1.00  0.74           H  
ATOM   1287  N   ILE A  80      10.256  21.818  -4.363  1.00  0.72           N  
ATOM   1288  CA  ILE A  80       9.839  20.429  -4.245  1.00  0.72           C  
ATOM   1289  C   ILE A  80       8.373  20.220  -4.629  1.00  0.72           C  
ATOM   1290  O   ILE A  80       8.120  19.362  -5.472  1.00  0.72           O  
ATOM   1291  CB  ILE A  80      10.123  19.779  -2.881  1.00  0.72           C  
ATOM   1292  CG1 ILE A  80      11.557  19.618  -2.697  1.00  0.72           C  
ATOM   1293  CG2 ILE A  80       9.463  18.421  -2.852  1.00  0.72           C  
ATOM   1294  CD1 ILE A  80      11.973  19.249  -1.345  1.00  0.72           C  
ATOM   1295  H   ILE A  80      10.641  22.332  -3.576  1.00  0.72           H  
ATOM   1296  HA  ILE A  80      10.436  19.857  -4.955  1.00  0.72           H  
ATOM   1297  HB  ILE A  80       9.764  20.402  -2.074  1.00  0.72           H  
ATOM   1298 1HG1 ILE A  80      11.875  18.846  -3.358  1.00  0.72           H  
ATOM   1299 2HG1 ILE A  80      12.043  20.532  -2.962  1.00  0.72           H  
ATOM   1300 1HG2 ILE A  80       9.673  17.932  -1.919  1.00  0.72           H  
ATOM   1301 2HG2 ILE A  80       8.397  18.549  -2.967  1.00  0.72           H  
ATOM   1302 3HG2 ILE A  80       9.846  17.815  -3.660  1.00  0.72           H  
ATOM   1303 1HD1 ILE A  80      13.049  19.146  -1.322  1.00  0.72           H  
ATOM   1304 2HD1 ILE A  80      11.671  20.006  -0.649  1.00  0.72           H  
ATOM   1305 3HD1 ILE A  80      11.505  18.306  -1.083  1.00  0.72           H  
ATOM   1306  N   PRO A  81       7.362  20.940  -4.076  1.00  0.70           N  
ATOM   1307  CA  PRO A  81       5.987  20.738  -4.484  1.00  0.70           C  
ATOM   1308  C   PRO A  81       5.801  21.063  -5.970  1.00  0.70           C  
ATOM   1309  O   PRO A  81       4.973  20.449  -6.648  1.00  0.70           O  
ATOM   1310  CB  PRO A  81       5.208  21.673  -3.539  1.00  0.70           C  
ATOM   1311  CG  PRO A  81       6.222  22.693  -3.049  1.00  0.70           C  
ATOM   1312  CD  PRO A  81       7.543  21.954  -2.999  1.00  0.70           C  
ATOM   1313  HA  PRO A  81       5.709  19.696  -4.286  1.00  0.70           H  
ATOM   1314 1HB  PRO A  81       4.365  22.139  -4.088  1.00  0.70           H  
ATOM   1315 2HB  PRO A  81       4.761  21.090  -2.720  1.00  0.70           H  
ATOM   1316 1HG  PRO A  81       6.241  23.555  -3.730  1.00  0.70           H  
ATOM   1317 2HG  PRO A  81       5.926  23.089  -2.063  1.00  0.70           H  
ATOM   1318 1HD  PRO A  81       8.294  22.690  -3.197  1.00  0.70           H  
ATOM   1319 2HD  PRO A  81       7.686  21.478  -2.035  1.00  0.70           H  
ATOM   1320  N   ARG A  82       6.650  21.935  -6.540  1.00  0.69           N  
ATOM   1321  CA  ARG A  82       6.553  22.187  -7.972  1.00  0.69           C  
ATOM   1322  C   ARG A  82       6.934  20.924  -8.743  1.00  0.69           C  
ATOM   1323  O   ARG A  82       6.173  20.431  -9.578  1.00  0.69           O  
ATOM   1324  CB  ARG A  82       7.454  23.347  -8.376  1.00  0.69           C  
ATOM   1325  CG  ARG A  82       7.489  23.702  -9.845  1.00  0.69           C  
ATOM   1326  CD  ARG A  82       8.401  24.882 -10.113  1.00  0.69           C  
ATOM   1327  NE  ARG A  82       9.815  24.633  -9.753  1.00  0.69           N  
ATOM   1328  CZ  ARG A  82      10.694  23.919 -10.494  1.00  0.69           C  
ATOM   1329  NH1 ARG A  82      10.312  23.357 -11.625  1.00  0.69           N  
ATOM   1330  NH2 ARG A  82      11.946  23.792 -10.086  1.00  0.69           N  
ATOM   1331  H   ARG A  82       7.324  22.482  -6.004  1.00  0.69           H  
ATOM   1332  HA  ARG A  82       5.523  22.449  -8.211  1.00  0.69           H  
ATOM   1333 1HB  ARG A  82       7.173  24.239  -7.821  1.00  0.69           H  
ATOM   1334 2HB  ARG A  82       8.467  23.109  -8.107  1.00  0.69           H  
ATOM   1335 1HG  ARG A  82       7.861  22.846 -10.411  1.00  0.69           H  
ATOM   1336 2HG  ARG A  82       6.485  23.954 -10.184  1.00  0.69           H  
ATOM   1337 1HD  ARG A  82       8.362  25.136 -11.171  1.00  0.69           H  
ATOM   1338 2HD  ARG A  82       8.056  25.734  -9.526  1.00  0.69           H  
ATOM   1339  HE  ARG A  82      10.171  25.059  -8.876  1.00  0.69           H  
ATOM   1340 1HH1 ARG A  82       9.357  23.456 -11.940  1.00  0.69           H  
ATOM   1341 2HH1 ARG A  82      10.974  22.832 -12.177  1.00  0.69           H  
ATOM   1342 1HH2 ARG A  82      12.246  24.246  -9.223  1.00  0.69           H  
ATOM   1343 2HH2 ARG A  82      12.605  23.266 -10.634  1.00  0.69           H  
ATOM   1344  N   LEU A  83       8.097  20.363  -8.411  1.00  0.70           N  
ATOM   1345  CA  LEU A  83       8.633  19.173  -9.065  1.00  0.70           C  
ATOM   1346  C   LEU A  83       7.750  17.953  -8.842  1.00  0.70           C  
ATOM   1347  O   LEU A  83       7.639  17.091  -9.715  1.00  0.70           O  
ATOM   1348  CB  LEU A  83      10.050  18.900  -8.570  1.00  0.70           C  
ATOM   1349  CG  LEU A  83      11.098  19.926  -9.011  1.00  0.70           C  
ATOM   1350  CD1 LEU A  83      12.404  19.616  -8.335  1.00  0.70           C  
ATOM   1351  CD2 LEU A  83      11.229  19.890 -10.515  1.00  0.70           C  
ATOM   1352  H   LEU A  83       8.655  20.803  -7.683  1.00  0.70           H  
ATOM   1353  HA  LEU A  83       8.676  19.367 -10.134  1.00  0.70           H  
ATOM   1354 1HB  LEU A  83      10.034  18.890  -7.476  1.00  0.70           H  
ATOM   1355 2HB  LEU A  83      10.361  17.920  -8.919  1.00  0.70           H  
ATOM   1356  HG  LEU A  83      10.786  20.923  -8.701  1.00  0.70           H  
ATOM   1357 1HD1 LEU A  83      13.161  20.346  -8.621  1.00  0.70           H  
ATOM   1358 2HD1 LEU A  83      12.241  19.659  -7.276  1.00  0.70           H  
ATOM   1359 3HD1 LEU A  83      12.741  18.618  -8.613  1.00  0.70           H  
ATOM   1360 1HD2 LEU A  83      11.971  20.621 -10.828  1.00  0.70           H  
ATOM   1361 2HD2 LEU A  83      11.542  18.896 -10.831  1.00  0.70           H  
ATOM   1362 3HD2 LEU A  83      10.266  20.130 -10.966  1.00  0.70           H  
ATOM   1363  N   LEU A  84       7.083  17.902  -7.691  1.00  0.74           N  
ATOM   1364  CA  LEU A  84       6.168  16.815  -7.388  1.00  0.74           C  
ATOM   1365  C   LEU A  84       4.836  16.964  -8.114  1.00  0.74           C  
ATOM   1366  O   LEU A  84       4.027  16.053  -8.071  1.00  0.74           O  
ATOM   1367  CB  LEU A  84       5.850  16.746  -5.888  1.00  0.74           C  
ATOM   1368  CG  LEU A  84       6.946  16.355  -4.937  1.00  0.74           C  
ATOM   1369  CD1 LEU A  84       6.444  16.550  -3.495  1.00  0.74           C  
ATOM   1370  CD2 LEU A  84       7.290  14.913  -5.189  1.00  0.74           C  
ATOM   1371  H   LEU A  84       7.243  18.625  -6.990  1.00  0.74           H  
ATOM   1372  HA  LEU A  84       6.631  15.881  -7.700  1.00  0.74           H  
ATOM   1373 1HB  LEU A  84       5.480  17.719  -5.581  1.00  0.74           H  
ATOM   1374 2HB  LEU A  84       5.056  16.018  -5.754  1.00  0.74           H  
ATOM   1375  HG  LEU A  84       7.820  16.973  -5.097  1.00  0.74           H  
ATOM   1376 1HD1 LEU A  84       7.205  16.274  -2.795  1.00  0.74           H  
ATOM   1377 2HD1 LEU A  84       6.185  17.591  -3.337  1.00  0.74           H  
ATOM   1378 3HD1 LEU A  84       5.571  15.932  -3.330  1.00  0.74           H  
ATOM   1379 1HD2 LEU A  84       8.084  14.601  -4.514  1.00  0.74           H  
ATOM   1380 2HD2 LEU A  84       6.411  14.294  -5.031  1.00  0.74           H  
ATOM   1381 3HD2 LEU A  84       7.620  14.805  -6.217  1.00  0.74           H  
ATOM   1382  N   GLY A  85       4.565  18.111  -8.742  1.00  0.79           N  
ATOM   1383  CA  GLY A  85       3.281  18.309  -9.401  1.00  0.79           C  
ATOM   1384  C   GLY A  85       2.150  18.569  -8.407  1.00  0.79           C  
ATOM   1385  O   GLY A  85       0.988  18.280  -8.699  1.00  0.79           O  
ATOM   1386  H   GLY A  85       5.251  18.860  -8.801  1.00  0.79           H  
ATOM   1387 1HA  GLY A  85       3.365  19.154 -10.086  1.00  0.79           H  
ATOM   1388 2HA  GLY A  85       3.047  17.432 -10.002  1.00  0.79           H  
ATOM   1389  N   LEU A  86       2.491  19.067  -7.220  1.00  0.86           N  
ATOM   1390  CA  LEU A  86       1.513  19.306  -6.170  1.00  0.86           C  
ATOM   1391  C   LEU A  86       1.139  20.762  -5.961  1.00  0.86           C  
ATOM   1392  O   LEU A  86       1.795  21.685  -6.444  1.00  0.86           O  
ATOM   1393  CB  LEU A  86       1.987  18.742  -4.842  1.00  0.86           C  
ATOM   1394  CG  LEU A  86       2.284  17.284  -4.818  1.00  0.86           C  
ATOM   1395  CD1 LEU A  86       2.752  16.937  -3.420  1.00  0.86           C  
ATOM   1396  CD2 LEU A  86       1.052  16.501  -5.232  1.00  0.86           C  
ATOM   1397  H   LEU A  86       3.461  19.324  -7.039  1.00  0.86           H  
ATOM   1398  HA  LEU A  86       0.603  18.774  -6.439  1.00  0.86           H  
ATOM   1399 1HB  LEU A  86       2.899  19.271  -4.556  1.00  0.86           H  
ATOM   1400 2HB  LEU A  86       1.235  18.940  -4.094  1.00  0.86           H  
ATOM   1401  HG  LEU A  86       3.069  17.066  -5.513  1.00  0.86           H  
ATOM   1402 1HD1 LEU A  86       2.989  15.902  -3.366  1.00  0.86           H  
ATOM   1403 2HD1 LEU A  86       3.632  17.526  -3.178  1.00  0.86           H  
ATOM   1404 3HD1 LEU A  86       1.957  17.165  -2.709  1.00  0.86           H  
ATOM   1405 1HD2 LEU A  86       1.258  15.442  -5.230  1.00  0.86           H  
ATOM   1406 2HD2 LEU A  86       0.254  16.720  -4.541  1.00  0.86           H  
ATOM   1407 3HD2 LEU A  86       0.753  16.798  -6.237  1.00  0.86           H  
ATOM   1408  N   ASP A  87       0.041  20.952  -5.247  1.00  0.93           N  
ATOM   1409  CA  ASP A  87      -0.438  22.265  -4.857  1.00  0.93           C  
ATOM   1410  C   ASP A  87       0.589  22.986  -3.988  1.00  0.93           C  
ATOM   1411  O   ASP A  87       1.402  22.360  -3.303  1.00  0.93           O  
ATOM   1412  CB  ASP A  87      -1.752  22.155  -4.079  1.00  0.93           C  
ATOM   1413  CG  ASP A  87      -2.489  23.493  -3.940  1.00  0.93           C  
ATOM   1414  OD1 ASP A  87      -3.207  23.865  -4.839  1.00  0.93           O  
ATOM   1415  OD2 ASP A  87      -2.259  24.161  -2.944  1.00  0.93           O  
ATOM   1416  H   ASP A  87      -0.462  20.140  -4.908  1.00  0.93           H  
ATOM   1417  HA  ASP A  87      -0.604  22.857  -5.758  1.00  0.93           H  
ATOM   1418 1HB  ASP A  87      -2.409  21.442  -4.574  1.00  0.93           H  
ATOM   1419 2HB  ASP A  87      -1.544  21.759  -3.076  1.00  0.93           H  
ATOM   1420  N   GLU A  88       0.506  24.310  -3.960  1.00  0.96           N  
ATOM   1421  CA  GLU A  88       1.384  25.131  -3.129  1.00  0.96           C  
ATOM   1422  C   GLU A  88       1.199  24.818  -1.640  1.00  0.96           C  
ATOM   1423  O   GLU A  88       2.104  25.036  -0.835  1.00  0.96           O  
ATOM   1424  CB  GLU A  88       1.121  26.616  -3.381  1.00  0.96           C  
ATOM   1425  CG  GLU A  88       1.547  27.107  -4.765  1.00  0.96           C  
ATOM   1426  CD  GLU A  88       1.258  28.577  -4.995  1.00  0.96           C  
ATOM   1427  OE1 GLU A  88       0.651  29.188  -4.148  1.00  0.96           O  
ATOM   1428  OE2 GLU A  88       1.650  29.083  -6.022  1.00  0.96           O  
ATOM   1429  H   GLU A  88      -0.198  24.764  -4.529  1.00  0.96           H  
ATOM   1430  HA  GLU A  88       2.418  24.908  -3.396  1.00  0.96           H  
ATOM   1431 1HB  GLU A  88       0.053  26.814  -3.266  1.00  0.96           H  
ATOM   1432 2HB  GLU A  88       1.646  27.209  -2.633  1.00  0.96           H  
ATOM   1433 1HG  GLU A  88       2.617  26.936  -4.884  1.00  0.96           H  
ATOM   1434 2HG  GLU A  88       1.027  26.516  -5.518  1.00  0.96           H  
ATOM   1435  N   ASN A  89       0.036  24.277  -1.283  1.00  0.96           N  
ATOM   1436  CA  ASN A  89      -0.282  23.943   0.089  1.00  0.96           C  
ATOM   1437  C   ASN A  89       0.003  22.468   0.416  1.00  0.96           C  
ATOM   1438  O   ASN A  89      -0.409  21.980   1.472  1.00  0.96           O  
ATOM   1439  CB  ASN A  89      -1.737  24.266   0.349  1.00  0.96           C  
ATOM   1440  CG  ASN A  89      -2.016  25.751   0.323  1.00  0.96           C  
ATOM   1441  OD1 ASN A  89      -1.767  26.479   1.296  1.00  0.96           O  
ATOM   1442  ND2 ASN A  89      -2.508  26.214  -0.803  1.00  0.96           N  
ATOM   1443  H   ASN A  89      -0.692  24.127  -1.990  1.00  0.96           H  
ATOM   1444  HA  ASN A  89       0.341  24.550   0.746  1.00  0.96           H  
ATOM   1445 1HB  ASN A  89      -2.353  23.780  -0.410  1.00  0.96           H  
ATOM   1446 2HB  ASN A  89      -2.032  23.866   1.317  1.00  0.96           H  
ATOM   1447 1HD2 ASN A  89      -2.708  27.187  -0.906  1.00  0.96           H  
ATOM   1448 2HD2 ASN A  89      -2.655  25.570  -1.590  1.00  0.96           H  
ATOM   1449  N   GLY A  90       0.741  21.759  -0.453  1.00  0.92           N  
ATOM   1450  CA  GLY A  90       1.095  20.374  -0.146  1.00  0.92           C  
ATOM   1451  C   GLY A  90       0.289  19.280  -0.853  1.00  0.92           C  
ATOM   1452  O   GLY A  90      -0.008  19.357  -2.043  1.00  0.92           O  
ATOM   1453  H   GLY A  90       1.054  22.168  -1.334  1.00  0.92           H  
ATOM   1454 1HA  GLY A  90       2.150  20.234  -0.389  1.00  0.92           H  
ATOM   1455 2HA  GLY A  90       1.021  20.224   0.929  1.00  0.92           H  
ATOM   1456  N   CYS A  91       0.027  18.222  -0.089  1.00  0.86           N  
ATOM   1457  CA  CYS A  91      -0.512  16.927  -0.521  1.00  0.86           C  
ATOM   1458  C   CYS A  91      -1.599  16.947  -1.587  1.00  0.86           C  
ATOM   1459  O   CYS A  91      -2.518  17.770  -1.566  1.00  0.86           O  
ATOM   1460  CB  CYS A  91      -1.074  16.177   0.687  1.00  0.86           C  
ATOM   1461  SG  CYS A  91      -1.758  14.540   0.290  1.00  0.86           S  
ATOM   1462  H   CYS A  91       0.265  18.309   0.889  1.00  0.86           H  
ATOM   1463  HA  CYS A  91       0.323  16.354  -0.916  1.00  0.86           H  
ATOM   1464 1HB  CYS A  91      -0.285  16.038   1.426  1.00  0.86           H  
ATOM   1465 2HB  CYS A  91      -1.862  16.768   1.150  1.00  0.86           H  
ATOM   1466  HG  CYS A  91      -0.684  14.112  -0.404  1.00  0.86           H  
ATOM   1467  N   GLY A  92      -1.477  15.996  -2.514  1.00  0.80           N  
ATOM   1468  CA  GLY A  92      -2.421  15.853  -3.618  1.00  0.80           C  
ATOM   1469  C   GLY A  92      -2.195  14.554  -4.392  1.00  0.80           C  
ATOM   1470  O   GLY A  92      -1.433  13.689  -3.956  1.00  0.80           O  
ATOM   1471  H   GLY A  92      -0.695  15.347  -2.419  1.00  0.80           H  
ATOM   1472 1HA  GLY A  92      -3.437  15.873  -3.225  1.00  0.80           H  
ATOM   1473 2HA  GLY A  92      -2.321  16.703  -4.290  1.00  0.80           H  
ATOM   1474  N   THR A  93      -2.876  14.408  -5.528  1.00  0.75           N  
ATOM   1475  CA  THR A  93      -2.800  13.165  -6.300  1.00  0.75           C  
ATOM   1476  C   THR A  93      -2.170  13.349  -7.673  1.00  0.75           C  
ATOM   1477  O   THR A  93      -2.514  14.283  -8.401  1.00  0.75           O  
ATOM   1478  CB  THR A  93      -4.206  12.556  -6.477  1.00  0.75           C  
ATOM   1479  OG1 THR A  93      -4.766  12.276  -5.190  1.00  0.75           O  
ATOM   1480  CG2 THR A  93      -4.151  11.257  -7.297  1.00  0.75           C  
ATOM   1481  H   THR A  93      -3.472  15.157  -5.853  1.00  0.75           H  
ATOM   1482  HA  THR A  93      -2.188  12.460  -5.747  1.00  0.75           H  
ATOM   1483  HB  THR A  93      -4.843  13.274  -6.991  1.00  0.75           H  
ATOM   1484  HG1 THR A  93      -4.255  11.581  -4.768  1.00  0.75           H  
ATOM   1485 1HG2 THR A  93      -5.157  10.856  -7.400  1.00  0.75           H  
ATOM   1486 2HG2 THR A  93      -3.743  11.455  -8.286  1.00  0.75           H  
ATOM   1487 3HG2 THR A  93      -3.524  10.531  -6.788  1.00  0.75           H  
ATOM   1488  N   LEU A  94      -1.244  12.458  -8.016  1.00  0.74           N  
ATOM   1489  CA  LEU A  94      -0.594  12.506  -9.319  1.00  0.74           C  
ATOM   1490  C   LEU A  94      -1.044  11.341 -10.176  1.00  0.74           C  
ATOM   1491  O   LEU A  94      -1.319  10.257  -9.657  1.00  0.74           O  
ATOM   1492  CB  LEU A  94       0.923  12.414  -9.186  1.00  0.74           C  
ATOM   1493  CG  LEU A  94       1.567  13.406  -8.302  1.00  0.74           C  
ATOM   1494  CD1 LEU A  94       3.070  13.094  -8.283  1.00  0.74           C  
ATOM   1495  CD2 LEU A  94       1.254  14.811  -8.774  1.00  0.74           C  
ATOM   1496  H   LEU A  94      -1.021  11.718  -7.350  1.00  0.74           H  
ATOM   1497  HA  LEU A  94      -0.862  13.435  -9.819  1.00  0.74           H  
ATOM   1498 1HB  LEU A  94       1.184  11.438  -8.826  1.00  0.74           H  
ATOM   1499 2HB  LEU A  94       1.360  12.529 -10.180  1.00  0.74           H  
ATOM   1500  HG  LEU A  94       1.178  13.293  -7.301  1.00  0.74           H  
ATOM   1501 1HD1 LEU A  94       3.584  13.775  -7.620  1.00  0.74           H  
ATOM   1502 2HD1 LEU A  94       3.219  12.075  -7.933  1.00  0.74           H  
ATOM   1503 3HD1 LEU A  94       3.475  13.196  -9.287  1.00  0.74           H  
ATOM   1504 1HD2 LEU A  94       1.712  15.526  -8.109  1.00  0.74           H  
ATOM   1505 2HD2 LEU A  94       1.637  14.958  -9.781  1.00  0.74           H  
ATOM   1506 3HD2 LEU A  94       0.178  14.973  -8.771  1.00  0.74           H  
ATOM   1507  N   GLU A  95      -1.082  11.536 -11.491  1.00  0.74           N  
ATOM   1508  CA  GLU A  95      -1.332  10.409 -12.386  1.00  0.74           C  
ATOM   1509  C   GLU A  95      -0.021   9.997 -13.050  1.00  0.74           C  
ATOM   1510  O   GLU A  95       0.619  10.803 -13.731  1.00  0.74           O  
ATOM   1511  CB  GLU A  95      -2.393  10.730 -13.430  1.00  0.74           C  
ATOM   1512  CG  GLU A  95      -2.706   9.552 -14.369  1.00  0.74           C  
ATOM   1513  CD  GLU A  95      -3.793   9.853 -15.371  1.00  0.74           C  
ATOM   1514  OE1 GLU A  95      -4.380  10.904 -15.287  1.00  0.74           O  
ATOM   1515  OE2 GLU A  95      -4.027   9.034 -16.231  1.00  0.74           O  
ATOM   1516  H   GLU A  95      -0.895  12.452 -11.873  1.00  0.74           H  
ATOM   1517  HA  GLU A  95      -1.691   9.571 -11.798  1.00  0.74           H  
ATOM   1518 1HB  GLU A  95      -3.319  11.017 -12.932  1.00  0.74           H  
ATOM   1519 2HB  GLU A  95      -2.067  11.572 -14.038  1.00  0.74           H  
ATOM   1520 1HG  GLU A  95      -1.798   9.278 -14.906  1.00  0.74           H  
ATOM   1521 2HG  GLU A  95      -3.002   8.691 -13.763  1.00  0.74           H  
ATOM   1522  N   ILE A  96       0.404   8.768 -12.791  1.00  0.75           N  
ATOM   1523  CA  ILE A  96       1.669   8.252 -13.290  1.00  0.75           C  
ATOM   1524  C   ILE A  96       1.474   6.942 -14.035  1.00  0.75           C  
ATOM   1525  O   ILE A  96       1.041   5.945 -13.462  1.00  0.75           O  
ATOM   1526  CB  ILE A  96       2.659   8.071 -12.123  1.00  0.75           C  
ATOM   1527  CG1 ILE A  96       2.892   9.442 -11.429  1.00  0.75           C  
ATOM   1528  CG2 ILE A  96       3.975   7.467 -12.609  1.00  0.75           C  
ATOM   1529  CD1 ILE A  96       3.709   9.371 -10.196  1.00  0.75           C  
ATOM   1530  H   ILE A  96      -0.203   8.166 -12.246  1.00  0.75           H  
ATOM   1531  HA  ILE A  96       2.091   8.974 -13.986  1.00  0.75           H  
ATOM   1532  HB  ILE A  96       2.213   7.406 -11.384  1.00  0.75           H  
ATOM   1533 1HG1 ILE A  96       3.382  10.112 -12.135  1.00  0.75           H  
ATOM   1534 2HG1 ILE A  96       1.936   9.870 -11.146  1.00  0.75           H  
ATOM   1535 1HG2 ILE A  96       4.645   7.339 -11.770  1.00  0.75           H  
ATOM   1536 2HG2 ILE A  96       3.790   6.494 -13.072  1.00  0.75           H  
ATOM   1537 3HG2 ILE A  96       4.434   8.127 -13.342  1.00  0.75           H  
ATOM   1538 1HD1 ILE A  96       3.818  10.370  -9.781  1.00  0.75           H  
ATOM   1539 2HD1 ILE A  96       3.222   8.739  -9.479  1.00  0.75           H  
ATOM   1540 3HD1 ILE A  96       4.690   8.964 -10.440  1.00  0.75           H  
ATOM   1541  N   ASP A  97       1.782   6.948 -15.326  1.00  0.76           N  
ATOM   1542  CA  ASP A  97       1.617   5.773 -16.186  1.00  0.76           C  
ATOM   1543  C   ASP A  97       0.202   5.184 -16.105  1.00  0.76           C  
ATOM   1544  O   ASP A  97       0.019   3.967 -16.134  1.00  0.76           O  
ATOM   1545  CB  ASP A  97       2.638   4.699 -15.802  1.00  0.76           C  
ATOM   1546  CG  ASP A  97       4.080   5.162 -15.994  1.00  0.76           C  
ATOM   1547  OD1 ASP A  97       4.402   5.730 -17.015  1.00  0.76           O  
ATOM   1548  OD2 ASP A  97       4.873   4.980 -15.099  1.00  0.76           O  
ATOM   1549  H   ASP A  97       2.135   7.803 -15.730  1.00  0.76           H  
ATOM   1550  HA  ASP A  97       1.800   6.075 -17.219  1.00  0.76           H  
ATOM   1551 1HB  ASP A  97       2.496   4.398 -14.763  1.00  0.76           H  
ATOM   1552 2HB  ASP A  97       2.473   3.814 -16.416  1.00  0.76           H  
ATOM   1553  N   GLY A  98      -0.800   6.058 -16.017  1.00  0.76           N  
ATOM   1554  CA  GLY A  98      -2.206   5.661 -15.956  1.00  0.76           C  
ATOM   1555  C   GLY A  98      -2.695   5.271 -14.551  1.00  0.76           C  
ATOM   1556  O   GLY A  98      -3.877   4.969 -14.370  1.00  0.76           O  
ATOM   1557  H   GLY A  98      -0.580   7.043 -15.994  1.00  0.76           H  
ATOM   1558 1HA  GLY A  98      -2.817   6.489 -16.323  1.00  0.76           H  
ATOM   1559 2HA  GLY A  98      -2.370   4.827 -16.637  1.00  0.76           H  
ATOM   1560  N   LYS A  99      -1.807   5.280 -13.560  1.00  0.74           N  
ATOM   1561  CA  LYS A  99      -2.161   4.924 -12.192  1.00  0.74           C  
ATOM   1562  C   LYS A  99      -2.260   6.191 -11.380  1.00  0.74           C  
ATOM   1563  O   LYS A  99      -1.610   7.177 -11.715  1.00  0.74           O  
ATOM   1564  CB  LYS A  99      -1.096   4.013 -11.582  1.00  0.74           C  
ATOM   1565  CG  LYS A  99      -0.951   2.662 -12.264  1.00  0.74           C  
ATOM   1566  CD  LYS A  99       0.144   1.828 -11.607  1.00  0.74           C  
ATOM   1567  CE  LYS A  99       0.283   0.462 -12.265  1.00  0.74           C  
ATOM   1568  NZ  LYS A  99       1.389  -0.335 -11.658  1.00  0.74           N  
ATOM   1569  H   LYS A  99      -0.835   5.517 -13.748  1.00  0.74           H  
ATOM   1570  HA  LYS A  99      -3.131   4.426 -12.181  1.00  0.74           H  
ATOM   1571 1HB  LYS A  99      -0.126   4.513 -11.631  1.00  0.74           H  
ATOM   1572 2HB  LYS A  99      -1.323   3.844 -10.529  1.00  0.74           H  
ATOM   1573 1HG  LYS A  99      -1.897   2.124 -12.220  1.00  0.74           H  
ATOM   1574 2HG  LYS A  99      -0.690   2.822 -13.316  1.00  0.74           H  
ATOM   1575 1HD  LYS A  99       1.092   2.356 -11.701  1.00  0.74           H  
ATOM   1576 2HD  LYS A  99      -0.073   1.697 -10.547  1.00  0.74           H  
ATOM   1577 1HE  LYS A  99      -0.652  -0.084 -12.147  1.00  0.74           H  
ATOM   1578 2HE  LYS A  99       0.484   0.596 -13.329  1.00  0.74           H  
ATOM   1579 1HZ  LYS A  99       1.454  -1.233 -12.114  1.00  0.74           H  
ATOM   1580 2HZ  LYS A  99       2.261   0.163 -11.777  1.00  0.74           H  
ATOM   1581 3HZ  LYS A  99       1.213  -0.473 -10.673  1.00  0.74           H  
ATOM   1582  N   THR A 100      -3.012   6.182 -10.291  1.00  0.71           N  
ATOM   1583  CA  THR A 100      -3.009   7.376  -9.461  1.00  0.71           C  
ATOM   1584  C   THR A 100      -2.323   7.102  -8.140  1.00  0.71           C  
ATOM   1585  O   THR A 100      -2.424   5.999  -7.595  1.00  0.71           O  
ATOM   1586  CB  THR A 100      -4.433   7.915  -9.255  1.00  0.71           C  
ATOM   1587  OG1 THR A 100      -5.257   6.904  -8.649  1.00  0.71           O  
ATOM   1588  CG2 THR A 100      -5.019   8.344 -10.594  1.00  0.71           C  
ATOM   1589  H   THR A 100      -3.558   5.371 -10.035  1.00  0.71           H  
ATOM   1590  HA  THR A 100      -2.445   8.153  -9.962  1.00  0.71           H  
ATOM   1591  HB  THR A 100      -4.392   8.767  -8.596  1.00  0.71           H  
ATOM   1592  HG1 THR A 100      -6.122   7.274  -8.446  1.00  0.71           H  
ATOM   1593 1HG2 THR A 100      -6.022   8.739 -10.443  1.00  0.71           H  
ATOM   1594 2HG2 THR A 100      -4.383   9.118 -11.034  1.00  0.71           H  
ATOM   1595 3HG2 THR A 100      -5.064   7.490 -11.268  1.00  0.71           H  
ATOM   1596  N   VAL A 101      -1.641   8.121  -7.631  1.00  0.68           N  
ATOM   1597  CA  VAL A 101      -0.939   8.007  -6.364  1.00  0.68           C  
ATOM   1598  C   VAL A 101      -1.140   9.197  -5.462  1.00  0.68           C  
ATOM   1599  O   VAL A 101      -1.101  10.350  -5.905  1.00  0.68           O  
ATOM   1600  CB  VAL A 101       0.564   7.871  -6.628  1.00  0.68           C  
ATOM   1601  CG1 VAL A 101       1.055   9.084  -7.362  1.00  0.68           C  
ATOM   1602  CG2 VAL A 101       1.332   7.723  -5.314  1.00  0.68           C  
ATOM   1603  H   VAL A 101      -1.589   8.982  -8.176  1.00  0.68           H  
ATOM   1604  HA  VAL A 101      -1.296   7.114  -5.850  1.00  0.68           H  
ATOM   1605  HB  VAL A 101       0.728   7.004  -7.249  1.00  0.68           H  
ATOM   1606 1HG1 VAL A 101       2.113   8.987  -7.552  1.00  0.68           H  
ATOM   1607 2HG1 VAL A 101       0.520   9.172  -8.304  1.00  0.68           H  
ATOM   1608 3HG1 VAL A 101       0.878   9.968  -6.756  1.00  0.68           H  
ATOM   1609 1HG2 VAL A 101       2.360   7.625  -5.513  1.00  0.68           H  
ATOM   1610 2HG2 VAL A 101       1.193   8.580  -4.693  1.00  0.68           H  
ATOM   1611 3HG2 VAL A 101       0.999   6.857  -4.803  1.00  0.68           H  
ATOM   1612  N   GLU A 102      -1.297   8.920  -4.177  1.00  0.65           N  
ATOM   1613  CA  GLU A 102      -1.392   9.994  -3.205  1.00  0.65           C  
ATOM   1614  C   GLU A 102       0.006  10.401  -2.782  1.00  0.65           C  
ATOM   1615  O   GLU A 102       0.779   9.550  -2.336  1.00  0.65           O  
ATOM   1616  CB  GLU A 102      -2.178   9.536  -1.980  1.00  0.65           C  
ATOM   1617  CG  GLU A 102      -2.385  10.606  -0.907  1.00  0.65           C  
ATOM   1618  CD  GLU A 102      -3.114  10.074   0.307  1.00  0.65           C  
ATOM   1619  OE1 GLU A 102      -3.342   8.881   0.357  1.00  0.65           O  
ATOM   1620  OE2 GLU A 102      -3.430  10.843   1.181  1.00  0.65           O  
ATOM   1621  H   GLU A 102      -1.317   7.938  -3.882  1.00  0.65           H  
ATOM   1622  HA  GLU A 102      -1.883  10.856  -3.660  1.00  0.65           H  
ATOM   1623 1HB  GLU A 102      -3.160   9.185  -2.293  1.00  0.65           H  
ATOM   1624 2HB  GLU A 102      -1.664   8.693  -1.517  1.00  0.65           H  
ATOM   1625 1HG  GLU A 102      -1.412  10.987  -0.595  1.00  0.65           H  
ATOM   1626 2HG  GLU A 102      -2.943  11.439  -1.336  1.00  0.65           H  
ATOM   1627  N   ILE A 103       0.336  11.678  -2.933  1.00  0.64           N  
ATOM   1628  CA  ILE A 103       1.654  12.143  -2.540  1.00  0.64           C  
ATOM   1629  C   ILE A 103       1.528  13.022  -1.315  1.00  0.64           C  
ATOM   1630  O   ILE A 103       0.793  14.018  -1.321  1.00  0.64           O  
ATOM   1631  CB  ILE A 103       2.332  12.973  -3.631  1.00  0.64           C  
ATOM   1632  CG1 ILE A 103       2.370  12.254  -4.923  1.00  0.64           C  
ATOM   1633  CG2 ILE A 103       3.777  13.278  -3.213  1.00  0.64           C  
ATOM   1634  CD1 ILE A 103       3.123  10.991  -4.900  1.00  0.64           C  
ATOM   1635  H   ILE A 103      -0.338  12.336  -3.321  1.00  0.64           H  
ATOM   1636  HA  ILE A 103       2.281  11.290  -2.302  1.00  0.64           H  
ATOM   1637  HB  ILE A 103       1.781  13.881  -3.771  1.00  0.64           H  
ATOM   1638 1HG1 ILE A 103       1.345  12.046  -5.245  1.00  0.64           H  
ATOM   1639 2HG1 ILE A 103       2.828  12.905  -5.625  1.00  0.64           H  
ATOM   1640 1HG2 ILE A 103       4.256  13.870  -3.986  1.00  0.64           H  
ATOM   1641 2HG2 ILE A 103       3.791  13.830  -2.274  1.00  0.64           H  
ATOM   1642 3HG2 ILE A 103       4.314  12.338  -3.084  1.00  0.64           H  
ATOM   1643 1HD1 ILE A 103       3.120  10.537  -5.881  1.00  0.64           H  
ATOM   1644 2HD1 ILE A 103       4.153  11.187  -4.599  1.00  0.64           H  
ATOM   1645 3HD1 ILE A 103       2.652  10.330  -4.191  1.00  0.64           H  
ATOM   1646  N   ILE A 104       2.259  12.669  -0.269  1.00  0.65           N  
ATOM   1647  CA  ILE A 104       2.229  13.433   0.960  1.00  0.65           C  
ATOM   1648  C   ILE A 104       3.563  14.101   1.213  1.00  0.65           C  
ATOM   1649  O   ILE A 104       4.546  13.462   1.590  1.00  0.65           O  
ATOM   1650  CB  ILE A 104       1.857  12.535   2.141  1.00  0.65           C  
ATOM   1651  CG1 ILE A 104       0.474  11.911   1.889  1.00  0.65           C  
ATOM   1652  CG2 ILE A 104       1.890  13.316   3.415  1.00  0.65           C  
ATOM   1653  CD1 ILE A 104       0.061  10.882   2.882  1.00  0.65           C  
ATOM   1654  H   ILE A 104       2.840  11.834  -0.340  1.00  0.65           H  
ATOM   1655  HA  ILE A 104       1.475  14.211   0.873  1.00  0.65           H  
ATOM   1656  HB  ILE A 104       2.566  11.738   2.204  1.00  0.65           H  
ATOM   1657 1HG1 ILE A 104      -0.266  12.692   1.905  1.00  0.65           H  
ATOM   1658 2HG1 ILE A 104       0.469  11.440   0.907  1.00  0.65           H  
ATOM   1659 1HG2 ILE A 104       1.636  12.659   4.237  1.00  0.65           H  
ATOM   1660 2HG2 ILE A 104       2.890  13.725   3.564  1.00  0.65           H  
ATOM   1661 3HG2 ILE A 104       1.169  14.131   3.361  1.00  0.65           H  
ATOM   1662 1HD1 ILE A 104      -0.932  10.504   2.616  1.00  0.65           H  
ATOM   1663 2HD1 ILE A 104       0.764  10.077   2.870  1.00  0.65           H  
ATOM   1664 3HD1 ILE A 104       0.028  11.324   3.875  1.00  0.65           H  
ATOM   1665  N   TYR A 105       3.586  15.405   1.023  1.00  0.67           N  
ATOM   1666  CA  TYR A 105       4.814  16.160   1.165  1.00  0.67           C  
ATOM   1667  C   TYR A 105       5.002  16.610   2.607  1.00  0.67           C  
ATOM   1668  O   TYR A 105       4.133  17.276   3.177  1.00  0.67           O  
ATOM   1669  CB  TYR A 105       4.820  17.333   0.185  1.00  0.67           C  
ATOM   1670  CG  TYR A 105       6.042  18.161   0.278  1.00  0.67           C  
ATOM   1671  CD1 TYR A 105       7.285  17.552   0.331  1.00  0.67           C  
ATOM   1672  CD2 TYR A 105       5.937  19.530   0.314  1.00  0.67           C  
ATOM   1673  CE1 TYR A 105       8.404  18.310   0.439  1.00  0.67           C  
ATOM   1674  CE2 TYR A 105       7.066  20.285   0.419  1.00  0.67           C  
ATOM   1675  CZ  TYR A 105       8.289  19.681   0.487  1.00  0.67           C  
ATOM   1676  OH  TYR A 105       9.391  20.447   0.608  1.00  0.67           O  
ATOM   1677  H   TYR A 105       2.741  15.875   0.740  1.00  0.67           H  
ATOM   1678  HA  TYR A 105       5.653  15.512   0.924  1.00  0.67           H  
ATOM   1679 1HB  TYR A 105       4.741  16.953  -0.835  1.00  0.67           H  
ATOM   1680 2HB  TYR A 105       3.956  17.972   0.369  1.00  0.67           H  
ATOM   1681  HD1 TYR A 105       7.366  16.475   0.303  1.00  0.67           H  
ATOM   1682  HD2 TYR A 105       4.962  20.009   0.268  1.00  0.67           H  
ATOM   1683  HE1 TYR A 105       9.379  17.836   0.493  1.00  0.67           H  
ATOM   1684  HE2 TYR A 105       6.996  21.374   0.458  1.00  0.67           H  
ATOM   1685  HH  TYR A 105       9.127  21.384   0.541  1.00  0.67           H  
ATOM   1686  N   ARG A 106       6.121  16.206   3.201  1.00  0.72           N  
ATOM   1687  CA  ARG A 106       6.438  16.516   4.587  1.00  0.72           C  
ATOM   1688  C   ARG A 106       7.334  17.750   4.711  1.00  0.72           C  
ATOM   1689  O   ARG A 106       7.960  18.183   3.748  1.00  0.72           O  
ATOM   1690  CB  ARG A 106       7.127  15.334   5.255  1.00  0.72           C  
ATOM   1691  CG  ARG A 106       6.348  14.015   5.244  1.00  0.72           C  
ATOM   1692  CD  ARG A 106       5.083  14.096   6.016  1.00  0.72           C  
ATOM   1693  NE  ARG A 106       4.485  12.779   6.220  1.00  0.72           N  
ATOM   1694  CZ  ARG A 106       3.238  12.562   6.684  1.00  0.72           C  
ATOM   1695  NH1 ARG A 106       2.451  13.579   6.956  1.00  0.72           N  
ATOM   1696  NH2 ARG A 106       2.800  11.328   6.872  1.00  0.72           N  
ATOM   1697  H   ARG A 106       6.782  15.632   2.676  1.00  0.72           H  
ATOM   1698  HA  ARG A 106       5.507  16.714   5.116  1.00  0.72           H  
ATOM   1699 1HB  ARG A 106       8.070  15.150   4.748  1.00  0.72           H  
ATOM   1700 2HB  ARG A 106       7.362  15.581   6.289  1.00  0.72           H  
ATOM   1701 1HG  ARG A 106       6.101  13.764   4.206  1.00  0.72           H  
ATOM   1702 2HG  ARG A 106       6.960  13.223   5.669  1.00  0.72           H  
ATOM   1703 1HD  ARG A 106       5.277  14.540   6.991  1.00  0.72           H  
ATOM   1704 2HD  ARG A 106       4.369  14.715   5.469  1.00  0.72           H  
ATOM   1705  HE  ARG A 106       5.058  11.970   6.024  1.00  0.72           H  
ATOM   1706 1HH1 ARG A 106       2.780  14.525   6.815  1.00  0.72           H  
ATOM   1707 2HH1 ARG A 106       1.518  13.417   7.305  1.00  0.72           H  
ATOM   1708 1HH2 ARG A 106       3.404  10.538   6.693  1.00  0.72           H  
ATOM   1709 2HH2 ARG A 106       1.866  11.174   7.222  1.00  0.72           H  
ATOM   1710  N   GLU A 107       7.392  18.312   5.913  1.00  0.81           N  
ATOM   1711  CA  GLU A 107       8.265  19.443   6.217  1.00  0.81           C  
ATOM   1712  C   GLU A 107       9.726  18.972   6.353  1.00  0.81           C  
ATOM   1713  O   GLU A 107       9.945  17.787   6.607  1.00  0.81           O  
ATOM   1714  CB  GLU A 107       7.790  20.149   7.495  1.00  0.81           C  
ATOM   1715  CG  GLU A 107       6.451  20.843   7.358  1.00  0.81           C  
ATOM   1716  CD  GLU A 107       6.079  21.645   8.576  1.00  0.81           C  
ATOM   1717  OE1 GLU A 107       6.807  22.562   8.913  1.00  0.81           O  
ATOM   1718  OE2 GLU A 107       5.070  21.348   9.173  1.00  0.81           O  
ATOM   1719  H   GLU A 107       6.824  17.930   6.655  1.00  0.81           H  
ATOM   1720  HA  GLU A 107       8.173  20.140   5.393  1.00  0.81           H  
ATOM   1721 1HB  GLU A 107       7.688  19.407   8.287  1.00  0.81           H  
ATOM   1722 2HB  GLU A 107       8.514  20.871   7.841  1.00  0.81           H  
ATOM   1723 1HG  GLU A 107       6.493  21.512   6.497  1.00  0.81           H  
ATOM   1724 2HG  GLU A 107       5.683  20.095   7.166  1.00  0.81           H  
ATOM   1725  N   PRO A 108      10.734  19.861   6.182  1.00  0.96           N  
ATOM   1726  CA  PRO A 108      12.162  19.597   6.332  1.00  0.96           C  
ATOM   1727  C   PRO A 108      12.474  18.910   7.633  1.00  0.96           C  
ATOM   1728  O   PRO A 108      11.957  19.281   8.691  1.00  0.96           O  
ATOM   1729  CB  PRO A 108      12.742  21.009   6.295  1.00  0.96           C  
ATOM   1730  CG  PRO A 108      11.808  21.764   5.421  1.00  0.96           C  
ATOM   1731  CD  PRO A 108      10.446  21.242   5.743  1.00  0.96           C  
ATOM   1732  HA  PRO A 108      12.557  19.012   5.500  1.00  0.96           H  
ATOM   1733 1HB  PRO A 108      12.809  21.423   7.312  1.00  0.96           H  
ATOM   1734 2HB  PRO A 108      13.763  20.985   5.895  1.00  0.96           H  
ATOM   1735 1HG  PRO A 108      11.904  22.823   5.639  1.00  0.96           H  
ATOM   1736 2HG  PRO A 108      12.077  21.628   4.375  1.00  0.96           H  
ATOM   1737 1HD  PRO A 108      10.010  21.821   6.532  1.00  0.96           H  
ATOM   1738 2HD  PRO A 108       9.864  21.270   4.815  1.00  0.96           H  
ATOM   1739  N   ILE A 109      13.393  17.947   7.560  1.00  1.21           N  
ATOM   1740  CA  ILE A 109      13.747  17.155   8.730  1.00  1.21           C  
ATOM   1741  C   ILE A 109      14.358  18.000   9.849  1.00  1.21           C  
ATOM   1742  O   ILE A 109      14.238  17.648  11.016  1.00  1.21           O  
ATOM   1743  CB  ILE A 109      14.731  16.017   8.359  1.00  1.21           C  
ATOM   1744  CG1 ILE A 109      16.050  16.591   7.856  1.00  1.21           C  
ATOM   1745  CG2 ILE A 109      14.115  15.115   7.284  1.00  1.21           C  
ATOM   1746  CD1 ILE A 109      17.116  15.572   7.696  1.00  1.21           C  
ATOM   1747  H   ILE A 109      13.777  17.716   6.640  1.00  1.21           H  
ATOM   1748  HA  ILE A 109      12.837  16.697   9.114  1.00  1.21           H  
ATOM   1749  HB  ILE A 109      14.937  15.418   9.233  1.00  1.21           H  
ATOM   1750 1HG1 ILE A 109      15.876  17.074   6.898  1.00  1.21           H  
ATOM   1751 2HG1 ILE A 109      16.416  17.321   8.549  1.00  1.21           H  
ATOM   1752 1HG2 ILE A 109      14.807  14.311   7.034  1.00  1.21           H  
ATOM   1753 2HG2 ILE A 109      13.184  14.690   7.658  1.00  1.21           H  
ATOM   1754 3HG2 ILE A 109      13.908  15.702   6.394  1.00  1.21           H  
ATOM   1755 1HD1 ILE A 109      18.024  16.052   7.328  1.00  1.21           H  
ATOM   1756 2HD1 ILE A 109      17.315  15.102   8.658  1.00  1.21           H  
ATOM   1757 3HD1 ILE A 109      16.782  14.824   6.993  1.00  1.21           H  
ATOM   1758  N   GLY A 110      14.896  19.179   9.533  1.00  1.60           N  
ATOM   1759  CA  GLY A 110      15.419  20.060  10.580  1.00  1.60           C  
ATOM   1760  C   GLY A 110      14.348  20.499  11.584  1.00  1.60           C  
ATOM   1761  O   GLY A 110      14.672  20.936  12.689  1.00  1.60           O  
ATOM   1762  H   GLY A 110      15.000  19.439   8.549  1.00  1.60           H  
ATOM   1763 1HA  GLY A 110      16.224  19.550  11.107  1.00  1.60           H  
ATOM   1764 2HA  GLY A 110      15.846  20.950  10.132  1.00  1.60           H  
ATOM   1765  N   ALA A 111      13.067  20.396  11.198  1.00  2.18           N  
ATOM   1766  CA  ALA A 111      11.951  20.769  12.058  1.00  2.18           C  
ATOM   1767  C   ALA A 111      11.634  19.673  13.079  1.00  2.18           C  
ATOM   1768  O   ALA A 111      10.826  19.870  13.989  1.00  2.18           O  
ATOM   1769  CB  ALA A 111      10.725  21.040  11.206  1.00  2.18           C  
ATOM   1770  H   ALA A 111      12.847  20.020  10.276  1.00  2.18           H  
ATOM   1771  HA  ALA A 111      12.227  21.671  12.601  1.00  2.18           H  
ATOM   1772 1HB  ALA A 111       9.895  21.344  11.839  1.00  2.18           H  
ATOM   1773 2HB  ALA A 111      10.952  21.823  10.497  1.00  2.18           H  
ATOM   1774 3HB  ALA A 111      10.456  20.131  10.663  1.00  2.18           H  
ATOM   1775  N   ASP A 112      12.228  18.500  12.885  1.00  2.98           N  
ATOM   1776  CA  ASP A 112      12.028  17.338  13.730  1.00  2.98           C  
ATOM   1777  C   ASP A 112      13.024  17.330  14.888  1.00  2.98           C  
ATOM   1778  O   ASP A 112      14.244  17.236  14.692  1.00  2.98           O  
ATOM   1779  CB  ASP A 112      12.097  16.035  12.923  1.00  2.98           C  
ATOM   1780  CG  ASP A 112      11.746  14.766  13.752  1.00  2.98           C  
ATOM   1781  OD1 ASP A 112      11.617  14.877  14.959  1.00  2.98           O  
ATOM   1782  OD2 ASP A 112      11.617  13.699  13.179  1.00  2.98           O  
ATOM   1783  H   ASP A 112      12.890  18.402  12.119  1.00  2.98           H  
ATOM   1784  HA  ASP A 112      11.027  17.400  14.157  1.00  2.98           H  
ATOM   1785 1HB  ASP A 112      11.411  16.104  12.078  1.00  2.98           H  
ATOM   1786 2HB  ASP A 112      13.088  15.926  12.508  1.00  2.98           H  
ATOM   1787  N   ASP A 113      12.507  17.407  16.107  1.00  3.97           N  
ATOM   1788  CA  ASP A 113      13.357  17.426  17.287  1.00  3.97           C  
ATOM   1789  C   ASP A 113      14.285  16.202  17.317  1.00  3.97           C  
ATOM   1790  O   ASP A 113      15.358  16.263  17.913  1.00  3.97           O  
ATOM   1791  CB  ASP A 113      12.511  17.458  18.563  1.00  3.97           C  
ATOM   1792  CG  ASP A 113      11.810  18.801  18.807  1.00  3.97           C  
ATOM   1793  OD1 ASP A 113      12.150  19.765  18.163  1.00  3.97           O  
ATOM   1794  OD2 ASP A 113      10.938  18.842  19.642  1.00  3.97           O  
ATOM   1795  H   ASP A 113      11.502  17.457  16.206  1.00  3.97           H  
ATOM   1796  HA  ASP A 113      13.973  18.325  17.253  1.00  3.97           H  
ATOM   1797 1HB  ASP A 113      11.756  16.673  18.512  1.00  3.97           H  
ATOM   1798 2HB  ASP A 113      13.150  17.235  19.422  1.00  3.97           H  
ATOM   1799  N   ARG A 114      13.885  15.079  16.689  1.00  5.05           N  
ATOM   1800  CA  ARG A 114      14.742  13.899  16.702  1.00  5.05           C  
ATOM   1801  C   ARG A 114      16.054  14.161  15.967  1.00  5.05           C  
ATOM   1802  O   ARG A 114      17.079  13.583  16.315  1.00  5.05           O  
ATOM   1803  CB  ARG A 114      14.062  12.705  16.061  1.00  5.05           C  
ATOM   1804  CG  ARG A 114      12.875  12.158  16.838  1.00  5.05           C  
ATOM   1805  CD  ARG A 114      12.265  10.957  16.179  1.00  5.05           C  
ATOM   1806  NE  ARG A 114      11.650  11.289  14.899  1.00  5.05           N  
ATOM   1807  CZ  ARG A 114      11.011  10.440  14.090  1.00  5.05           C  
ATOM   1808  NH1 ARG A 114      10.857   9.166  14.400  1.00  5.05           N  
ATOM   1809  NH2 ARG A 114      10.545  10.933  12.973  1.00  5.05           N  
ATOM   1810  H   ARG A 114      12.994  15.053  16.174  1.00  5.05           H  
ATOM   1811  HA  ARG A 114      14.966  13.652  17.741  1.00  5.05           H  
ATOM   1812 1HB  ARG A 114      13.704  12.987  15.070  1.00  5.05           H  
ATOM   1813 2HB  ARG A 114      14.783  11.900  15.931  1.00  5.05           H  
ATOM   1814 1HG  ARG A 114      13.190  11.886  17.845  1.00  5.05           H  
ATOM   1815 2HG  ARG A 114      12.109  12.938  16.891  1.00  5.05           H  
ATOM   1816 1HD  ARG A 114      13.035  10.209  16.001  1.00  5.05           H  
ATOM   1817 2HD  ARG A 114      11.496  10.542  16.826  1.00  5.05           H  
ATOM   1818  HE  ARG A 114      11.715  12.262  14.548  1.00  5.05           H  
ATOM   1819 1HH1 ARG A 114      11.226   8.811  15.270  1.00  5.05           H  
ATOM   1820 2HH1 ARG A 114      10.368   8.550  13.769  1.00  5.05           H  
ATOM   1821 1HH2 ARG A 114      10.716  11.941  12.802  1.00  5.05           H  
ATOM   1822 2HH2 ARG A 114      10.053  10.356  12.312  1.00  5.05           H  
ATOM   1823  N   ILE A 115      16.056  15.067  14.983  1.00  6.12           N  
ATOM   1824  CA  ILE A 115      17.284  15.359  14.254  1.00  6.12           C  
ATOM   1825  C   ILE A 115      18.181  16.119  15.179  1.00  6.12           C  
ATOM   1826  O   ILE A 115      19.389  15.890  15.227  1.00  6.12           O  
ATOM   1827  CB  ILE A 115      17.058  16.176  12.977  1.00  6.12           C  
ATOM   1828  CG1 ILE A 115      16.217  15.399  11.998  1.00  6.12           C  
ATOM   1829  CG2 ILE A 115      18.385  16.567  12.362  1.00  6.12           C  
ATOM   1830  CD1 ILE A 115      16.789  14.076  11.590  1.00  6.12           C  
ATOM   1831  H   ILE A 115      15.208  15.584  14.752  1.00  6.12           H  
ATOM   1832  HA  ILE A 115      17.772  14.427  13.986  1.00  6.12           H  
ATOM   1833  HB  ILE A 115      16.498  17.084  13.228  1.00  6.12           H  
ATOM   1834 1HG1 ILE A 115      15.241  15.237  12.434  1.00  6.12           H  
ATOM   1835 2HG1 ILE A 115      16.107  15.999  11.113  1.00  6.12           H  
ATOM   1836 1HG2 ILE A 115      18.202  17.159  11.471  1.00  6.12           H  
ATOM   1837 2HG2 ILE A 115      18.951  17.153  13.081  1.00  6.12           H  
ATOM   1838 3HG2 ILE A 115      18.945  15.672  12.098  1.00  6.12           H  
ATOM   1839 1HD1 ILE A 115      16.117  13.597  10.875  1.00  6.12           H  
ATOM   1840 2HD1 ILE A 115      17.764  14.226  11.128  1.00  6.12           H  
ATOM   1841 3HD1 ILE A 115      16.892  13.449  12.466  1.00  6.12           H  
ATOM   1842  N   VAL A 116      17.581  17.030  15.928  1.00  7.11           N  
ATOM   1843  CA  VAL A 116      18.361  17.810  16.867  1.00  7.11           C  
ATOM   1844  C   VAL A 116      18.977  16.875  17.907  1.00  7.11           C  
ATOM   1845  O   VAL A 116      20.164  16.993  18.220  1.00  7.11           O  
ATOM   1846  CB  VAL A 116      17.493  18.874  17.533  1.00  7.11           C  
ATOM   1847  CG1 VAL A 116      18.273  19.558  18.631  1.00  7.11           C  
ATOM   1848  CG2 VAL A 116      17.013  19.845  16.465  1.00  7.11           C  
ATOM   1849  H   VAL A 116      16.570  17.163  15.823  1.00  7.11           H  
ATOM   1850  HA  VAL A 116      19.164  18.309  16.325  1.00  7.11           H  
ATOM   1851  HB  VAL A 116      16.635  18.401  18.001  1.00  7.11           H  
ATOM   1852 1HG1 VAL A 116      17.645  20.304  19.113  1.00  7.11           H  
ATOM   1853 2HG1 VAL A 116      18.579  18.813  19.362  1.00  7.11           H  
ATOM   1854 3HG1 VAL A 116      19.154  20.040  18.210  1.00  7.11           H  
ATOM   1855 1HG2 VAL A 116      16.377  20.604  16.919  1.00  7.11           H  
ATOM   1856 2HG2 VAL A 116      17.869  20.321  15.990  1.00  7.11           H  
ATOM   1857 3HG2 VAL A 116      16.437  19.293  15.711  1.00  7.11           H  
ATOM   1858  N   ASP A 117      18.185  15.920  18.425  1.00  8.02           N  
ATOM   1859  CA  ASP A 117      18.726  14.964  19.392  1.00  8.02           C  
ATOM   1860  C   ASP A 117      19.877  14.158  18.787  1.00  8.02           C  
ATOM   1861  O   ASP A 117      20.896  13.950  19.444  1.00  8.02           O  
ATOM   1862  CB  ASP A 117      17.651  13.994  19.896  1.00  8.02           C  
ATOM   1863  CG  ASP A 117      16.628  14.610  20.875  1.00  8.02           C  
ATOM   1864  OD1 ASP A 117      16.859  15.691  21.372  1.00  8.02           O  
ATOM   1865  OD2 ASP A 117      15.633  13.966  21.133  1.00  8.02           O  
ATOM   1866  H   ASP A 117      17.204  15.879  18.149  1.00  8.02           H  
ATOM   1867  HA  ASP A 117      19.111  15.518  20.245  1.00  8.02           H  
ATOM   1868 1HB  ASP A 117      17.109  13.598  19.038  1.00  8.02           H  
ATOM   1869 2HB  ASP A 117      18.136  13.149  20.386  1.00  8.02           H  
ATOM   1870  N   ILE A 118      19.757  13.770  17.511  1.00  8.83           N  
ATOM   1871  CA  ILE A 118      20.831  13.038  16.843  1.00  8.83           C  
ATOM   1872  C   ILE A 118      22.091  13.881  16.758  1.00  8.83           C  
ATOM   1873  O   ILE A 118      23.184  13.398  17.062  1.00  8.83           O  
ATOM   1874  CB  ILE A 118      20.419  12.577  15.435  1.00  8.83           C  
ATOM   1875  CG1 ILE A 118      19.352  11.477  15.533  1.00  8.83           C  
ATOM   1876  CG2 ILE A 118      21.640  12.102  14.676  1.00  8.83           C  
ATOM   1877  CD1 ILE A 118      18.663  11.178  14.220  1.00  8.83           C  
ATOM   1878  H   ILE A 118      18.887  13.946  17.009  1.00  8.83           H  
ATOM   1879  HA  ILE A 118      21.055  12.152  17.430  1.00  8.83           H  
ATOM   1880  HB  ILE A 118      19.971  13.411  14.901  1.00  8.83           H  
ATOM   1881 1HG1 ILE A 118      19.828  10.565  15.883  1.00  8.83           H  
ATOM   1882 2HG1 ILE A 118      18.612  11.769  16.262  1.00  8.83           H  
ATOM   1883 1HG2 ILE A 118      21.345  11.794  13.677  1.00  8.83           H  
ATOM   1884 2HG2 ILE A 118      22.355  12.919  14.608  1.00  8.83           H  
ATOM   1885 3HG2 ILE A 118      22.094  11.263  15.199  1.00  8.83           H  
ATOM   1886 1HD1 ILE A 118      17.927  10.390  14.369  1.00  8.83           H  
ATOM   1887 2HD1 ILE A 118      18.167  12.073  13.871  1.00  8.83           H  
ATOM   1888 3HD1 ILE A 118      19.397  10.857  13.486  1.00  8.83           H  
ATOM   1889  N   ILE A 119      21.948  15.149  16.391  1.00  9.60           N  
ATOM   1890  CA  ILE A 119      23.097  16.035  16.300  1.00  9.60           C  
ATOM   1891  C   ILE A 119      23.780  16.145  17.660  1.00  9.60           C  
ATOM   1892  O   ILE A 119      25.010  16.055  17.752  1.00  9.60           O  
ATOM   1893  CB  ILE A 119      22.679  17.424  15.793  1.00  9.60           C  
ATOM   1894  CG1 ILE A 119      22.239  17.325  14.309  1.00  9.60           C  
ATOM   1895  CG2 ILE A 119      23.827  18.409  15.970  1.00  9.60           C  
ATOM   1896  CD1 ILE A 119      21.520  18.561  13.792  1.00  9.60           C  
ATOM   1897  H   ILE A 119      21.019  15.497  16.146  1.00  9.60           H  
ATOM   1898  HA  ILE A 119      23.806  15.611  15.593  1.00  9.60           H  
ATOM   1899  HB  ILE A 119      21.817  17.768  16.364  1.00  9.60           H  
ATOM   1900 1HG1 ILE A 119      23.121  17.160  13.695  1.00  9.60           H  
ATOM   1901 2HG1 ILE A 119      21.577  16.469  14.196  1.00  9.60           H  
ATOM   1902 1HG2 ILE A 119      23.517  19.391  15.619  1.00  9.60           H  
ATOM   1903 2HG2 ILE A 119      24.096  18.467  17.024  1.00  9.60           H  
ATOM   1904 3HG2 ILE A 119      24.688  18.072  15.394  1.00  9.60           H  
ATOM   1905 1HD1 ILE A 119      21.245  18.413  12.746  1.00  9.60           H  
ATOM   1906 2HD1 ILE A 119      20.619  18.726  14.383  1.00  9.60           H  
ATOM   1907 3HD1 ILE A 119      22.174  19.426  13.875  1.00  9.60           H  
ATOM   1908  N   ILE A 120      22.985  16.301  18.716  1.00 10.33           N  
ATOM   1909  CA  ILE A 120      23.527  16.385  20.061  1.00 10.33           C  
ATOM   1910  C   ILE A 120      24.255  15.099  20.444  1.00 10.33           C  
ATOM   1911  O   ILE A 120      25.389  15.144  20.927  1.00 10.33           O  
ATOM   1912  CB  ILE A 120      22.404  16.665  21.068  1.00 10.33           C  
ATOM   1913  CG1 ILE A 120      21.850  18.075  20.844  1.00 10.33           C  
ATOM   1914  CG2 ILE A 120      22.913  16.498  22.471  1.00 10.33           C  
ATOM   1915  CD1 ILE A 120      20.557  18.330  21.569  1.00 10.33           C  
ATOM   1916  H   ILE A 120      21.976  16.378  18.575  1.00 10.33           H  
ATOM   1917  HA  ILE A 120      24.239  17.207  20.094  1.00 10.33           H  
ATOM   1918  HB  ILE A 120      21.588  15.965  20.897  1.00 10.33           H  
ATOM   1919 1HG1 ILE A 120      22.587  18.801  21.183  1.00 10.33           H  
ATOM   1920 2HG1 ILE A 120      21.684  18.225  19.778  1.00 10.33           H  
ATOM   1921 1HG2 ILE A 120      22.108  16.689  23.176  1.00 10.33           H  
ATOM   1922 2HG2 ILE A 120      23.280  15.480  22.608  1.00 10.33           H  
ATOM   1923 3HG2 ILE A 120      23.713  17.204  22.627  1.00 10.33           H  
ATOM   1924 1HD1 ILE A 120      20.219  19.344  21.366  1.00 10.33           H  
ATOM   1925 2HD1 ILE A 120      19.803  17.621  21.222  1.00 10.33           H  
ATOM   1926 3HD1 ILE A 120      20.705  18.204  22.638  1.00 10.33           H  
ATOM   1927  N   ASP A 121      23.643  13.948  20.192  1.00 11.00           N  
ATOM   1928  CA  ASP A 121      24.310  12.705  20.520  1.00 11.00           C  
ATOM   1929  C   ASP A 121      25.619  12.544  19.752  1.00 11.00           C  
ATOM   1930  O   ASP A 121      26.617  12.076  20.319  1.00 11.00           O  
ATOM   1931  CB  ASP A 121      23.361  11.526  20.316  1.00 11.00           C  
ATOM   1932  CG  ASP A 121      22.308  11.465  21.444  1.00 11.00           C  
ATOM   1933  OD1 ASP A 121      22.494  12.180  22.425  1.00 11.00           O  
ATOM   1934  OD2 ASP A 121      21.380  10.696  21.350  1.00 11.00           O  
ATOM   1935  H   ASP A 121      22.706  13.941  19.789  1.00 11.00           H  
ATOM   1936  HA  ASP A 121      24.558  12.737  21.576  1.00 11.00           H  
ATOM   1937 1HB  ASP A 121      22.841  11.653  19.362  1.00 11.00           H  
ATOM   1938 2HB  ASP A 121      23.915  10.590  20.265  1.00 11.00           H  
ATOM   1939  N   ARG A 122      25.649  12.971  18.485  1.00 11.62           N  
ATOM   1940  CA  ARG A 122      26.879  12.884  17.713  1.00 11.62           C  
ATOM   1941  C   ARG A 122      27.949  13.772  18.333  1.00 11.62           C  
ATOM   1942  O   ARG A 122      29.112  13.376  18.426  1.00 11.62           O  
ATOM   1943  CB  ARG A 122      26.646  13.303  16.270  1.00 11.62           C  
ATOM   1944  CG  ARG A 122      25.842  12.325  15.426  1.00 11.62           C  
ATOM   1945  CD  ARG A 122      25.559  12.892  14.088  1.00 11.62           C  
ATOM   1946  NE  ARG A 122      24.779  11.992  13.266  1.00 11.62           N  
ATOM   1947  CZ  ARG A 122      24.197  12.336  12.102  1.00 11.62           C  
ATOM   1948  NH1 ARG A 122      24.323  13.558  11.639  1.00 11.62           N  
ATOM   1949  NH2 ARG A 122      23.496  11.446  11.430  1.00 11.62           N  
ATOM   1950  H   ARG A 122      24.802  13.336  18.046  1.00 11.62           H  
ATOM   1951  HA  ARG A 122      27.224  11.852  17.725  1.00 11.62           H  
ATOM   1952 1HB  ARG A 122      26.112  14.250  16.257  1.00 11.62           H  
ATOM   1953 2HB  ARG A 122      27.604  13.462  15.779  1.00 11.62           H  
ATOM   1954 1HG  ARG A 122      26.417  11.410  15.294  1.00 11.62           H  
ATOM   1955 2HG  ARG A 122      24.905  12.091  15.916  1.00 11.62           H  
ATOM   1956 1HD  ARG A 122      24.994  13.816  14.207  1.00 11.62           H  
ATOM   1957 2HD  ARG A 122      26.494  13.101  13.574  1.00 11.62           H  
ATOM   1958  HE  ARG A 122      24.658  11.042  13.592  1.00 11.62           H  
ATOM   1959 1HH1 ARG A 122      24.859  14.240  12.157  1.00 11.62           H  
ATOM   1960 2HH1 ARG A 122      23.886  13.815  10.766  1.00 11.62           H  
ATOM   1961 1HH2 ARG A 122      23.397  10.513  11.795  1.00 11.62           H  
ATOM   1962 2HH2 ARG A 122      23.057  11.703  10.558  1.00 11.62           H  
ATOM   1963  N   ALA A 123      27.543  14.956  18.817  1.00 12.15           N  
ATOM   1964  CA  ALA A 123      28.454  15.901  19.457  1.00 12.15           C  
ATOM   1965  C   ALA A 123      29.111  15.283  20.686  1.00 12.15           C  
ATOM   1966  O   ALA A 123      30.286  15.532  20.967  1.00 12.15           O  
ATOM   1967  CB  ALA A 123      27.713  17.169  19.856  1.00 12.15           C  
ATOM   1968  H   ALA A 123      26.566  15.229  18.697  1.00 12.15           H  
ATOM   1969  HA  ALA A 123      29.235  16.151  18.741  1.00 12.15           H  
ATOM   1970 1HB  ALA A 123      28.413  17.870  20.303  1.00 12.15           H  
ATOM   1971 2HB  ALA A 123      27.259  17.616  18.971  1.00 12.15           H  
ATOM   1972 3HB  ALA A 123      26.942  16.935  20.573  1.00 12.15           H  
ATOM   1973  N   PHE A 124      28.352  14.454  21.404  1.00 12.54           N  
ATOM   1974  CA  PHE A 124      28.866  13.792  22.595  1.00 12.54           C  
ATOM   1975  C   PHE A 124      29.435  12.392  22.343  1.00 12.54           C  
ATOM   1976  O   PHE A 124      30.067  11.816  23.231  1.00 12.54           O  
ATOM   1977  CB  PHE A 124      27.783  13.706  23.663  1.00 12.54           C  
ATOM   1978  CG  PHE A 124      27.438  15.008  24.283  1.00 12.54           C  
ATOM   1979  CD1 PHE A 124      26.249  15.640  24.013  1.00 12.54           C  
ATOM   1980  CD2 PHE A 124      28.322  15.605  25.161  1.00 12.54           C  
ATOM   1981  CE1 PHE A 124      25.946  16.849  24.611  1.00 12.54           C  
ATOM   1982  CE2 PHE A 124      28.025  16.807  25.757  1.00 12.54           C  
ATOM   1983  CZ  PHE A 124      26.832  17.429  25.480  1.00 12.54           C  
ATOM   1984  H   PHE A 124      27.376  14.327  21.129  1.00 12.54           H  
ATOM   1985  HA  PHE A 124      29.673  14.407  22.992  1.00 12.54           H  
ATOM   1986 1HB  PHE A 124      26.876  13.308  23.203  1.00 12.54           H  
ATOM   1987 2HB  PHE A 124      28.092  13.021  24.446  1.00 12.54           H  
ATOM   1988  HD1 PHE A 124      25.549  15.173  23.328  1.00 12.54           H  
ATOM   1989  HD2 PHE A 124      29.269  15.109  25.381  1.00 12.54           H  
ATOM   1990  HE1 PHE A 124      25.009  17.345  24.403  1.00 12.54           H  
ATOM   1991  HE2 PHE A 124      28.732  17.266  26.447  1.00 12.54           H  
ATOM   1992  HZ  PHE A 124      26.591  18.381  25.951  1.00 12.54           H  
ATOM   1993  N   GLY A 125      29.238  11.846  21.143  1.00 12.79           N  
ATOM   1994  CA  GLY A 125      29.750  10.515  20.822  1.00 12.79           C  
ATOM   1995  C   GLY A 125      28.923   9.390  21.446  1.00 12.79           C  
ATOM   1996  O   GLY A 125      29.460   8.325  21.767  1.00 12.79           O  
ATOM   1997  H   GLY A 125      28.684  12.341  20.449  1.00 12.79           H  
ATOM   1998 1HA  GLY A 125      29.757  10.397  19.738  1.00 12.79           H  
ATOM   1999 2HA  GLY A 125      30.783  10.437  21.155  1.00 12.79           H  
ATOM   2000  N   ARG A 126      27.642   9.661  21.669  1.00 12.94           N  
ATOM   2001  CA  ARG A 126      26.724   8.716  22.286  1.00 12.94           C  
ATOM   2002  C   ARG A 126      26.193   7.713  21.265  1.00 12.94           C  
ATOM   2003  O   ARG A 126      25.345   6.881  21.588  1.00 12.94           O  
ATOM   2004  OXT ARG A 126      26.550   7.797  20.090  1.00 12.94           O  
ATOM   2005  CB  ARG A 126      25.570   9.472  22.917  1.00 12.94           C  
ATOM   2006  CG  ARG A 126      25.948  10.347  24.092  1.00 12.94           C  
ATOM   2007  CD  ARG A 126      24.804  11.203  24.497  1.00 12.94           C  
ATOM   2008  NE  ARG A 126      25.130  12.111  25.571  1.00 12.94           N  
ATOM   2009  CZ  ARG A 126      24.406  13.210  25.874  1.00 12.94           C  
ATOM   2010  NH1 ARG A 126      23.335  13.521  25.160  1.00 12.94           N  
ATOM   2011  NH2 ARG A 126      24.772  13.982  26.884  1.00 12.94           N  
ATOM   2012  H   ARG A 126      27.285  10.567  21.360  1.00 12.94           H  
ATOM   2013  HA  ARG A 126      27.258   8.172  23.066  1.00 12.94           H  
ATOM   2014 1HB  ARG A 126      25.129  10.122  22.180  1.00 12.94           H  
ATOM   2015 2HB  ARG A 126      24.800   8.775  23.244  1.00 12.94           H  
ATOM   2016 1HG  ARG A 126      26.233   9.724  24.937  1.00 12.94           H  
ATOM   2017 2HG  ARG A 126      26.784  10.976  23.809  1.00 12.94           H  
ATOM   2018 1HD  ARG A 126      24.506  11.795  23.654  1.00 12.94           H  
ATOM   2019 2HD  ARG A 126      23.967  10.582  24.812  1.00 12.94           H  
ATOM   2020  HE  ARG A 126      25.942  11.908  26.136  1.00 12.94           H  
ATOM   2021 1HH1 ARG A 126      23.042  12.932  24.349  1.00 12.94           H  
ATOM   2022 2HH1 ARG A 126      22.801  14.343  25.388  1.00 12.94           H  
ATOM   2023 1HH2 ARG A 126      25.592  13.748  27.427  1.00 12.94           H  
ATOM   2024 2HH2 ARG A 126      24.237  14.806  27.110  1.00 12.94           H  
ENDMDL

REMARK ID 51501 DOMAINID 50277 MODEL 4 2021-01-09_00000151_1_11
MODEL     4
ATOM      1  N   MET A   1       0.271  -0.233  -0.852  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.692  -0.108  -1.150  1.00  1.12           C  
ATOM      3  C   MET A   1       2.194   1.326  -1.029  1.00  1.12           C  
ATOM      4  O   MET A   1       1.691   2.256  -1.685  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.008  -0.657  -2.532  1.00  1.12           C  
ATOM      6  CG  MET A   1       3.477  -0.555  -2.899  1.00  1.12           C  
ATOM      7  SD  MET A   1       3.865  -1.277  -4.473  1.00  1.12           S  
ATOM      8  CE  MET A   1       5.514  -0.663  -4.708  1.00  1.12           C  
ATOM      9 1H   MET A   1       0.138  -0.926  -0.128  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.083   0.657  -0.535  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.224  -0.518  -1.686  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.243  -0.703  -0.421  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.723  -1.705  -2.583  1.00  1.12           H  
ATOM     14 2HB  MET A   1       1.423  -0.127  -3.280  1.00  1.12           H  
ATOM     15 1HG  MET A   1       3.805   0.481  -2.896  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.036  -1.076  -2.158  1.00  1.12           H  
ATOM     17 1HE  MET A   1       5.905  -1.026  -5.656  1.00  1.12           H  
ATOM     18 2HE  MET A   1       5.487   0.423  -4.720  1.00  1.12           H  
ATOM     19 3HE  MET A   1       6.148  -1.010  -3.894  1.00  1.12           H  
ATOM     20  N   GLU A   2       3.194   1.492  -0.175  1.00  1.07           N  
ATOM     21  CA  GLU A   2       3.805   2.793   0.040  1.00  1.07           C  
ATOM     22  C   GLU A   2       5.244   2.755  -0.460  1.00  1.07           C  
ATOM     23  O   GLU A   2       5.968   1.803  -0.186  1.00  1.07           O  
ATOM     24  CB  GLU A   2       3.745   3.160   1.519  1.00  1.07           C  
ATOM     25  CG  GLU A   2       4.233   4.541   1.853  1.00  1.07           C  
ATOM     26  CD  GLU A   2       4.071   4.844   3.318  1.00  1.07           C  
ATOM     27  OE1 GLU A   2       3.516   4.026   4.005  1.00  1.07           O  
ATOM     28  OE2 GLU A   2       4.497   5.883   3.751  1.00  1.07           O  
ATOM     29  H   GLU A   2       3.558   0.701   0.337  1.00  1.07           H  
ATOM     30  HA  GLU A   2       3.258   3.535  -0.527  1.00  1.07           H  
ATOM     31 1HB  GLU A   2       2.718   3.077   1.872  1.00  1.07           H  
ATOM     32 2HB  GLU A   2       4.348   2.454   2.091  1.00  1.07           H  
ATOM     33 1HG  GLU A   2       5.263   4.638   1.552  1.00  1.07           H  
ATOM     34 2HG  GLU A   2       3.663   5.257   1.273  1.00  1.07           H  
ATOM     35  N   ALA A   3       5.648   3.765  -1.209  1.00  1.02           N  
ATOM     36  CA  ALA A   3       7.004   3.821  -1.751  1.00  1.02           C  
ATOM     37  C   ALA A   3       7.822   4.949  -1.182  1.00  1.02           C  
ATOM     38  O   ALA A   3       7.274   5.984  -0.807  1.00  1.02           O  
ATOM     39  CB  ALA A   3       6.957   4.011  -3.243  1.00  1.02           C  
ATOM     40  H   ALA A   3       4.986   4.512  -1.411  1.00  1.02           H  
ATOM     41  HA  ALA A   3       7.507   2.886  -1.505  1.00  1.02           H  
ATOM     42 1HB  ALA A   3       7.969   4.040  -3.645  1.00  1.02           H  
ATOM     43 2HB  ALA A   3       6.402   3.206  -3.695  1.00  1.02           H  
ATOM     44 3HB  ALA A   3       6.479   4.932  -3.443  1.00  1.02           H  
ATOM     45  N   LEU A   4       9.134   4.769  -1.168  1.00  1.00           N  
ATOM     46  CA  LEU A   4      10.028   5.861  -0.808  1.00  1.00           C  
ATOM     47  C   LEU A   4      10.897   6.304  -1.956  1.00  1.00           C  
ATOM     48  O   LEU A   4      11.547   5.481  -2.598  1.00  1.00           O  
ATOM     49  CB  LEU A   4      10.943   5.475   0.337  1.00  1.00           C  
ATOM     50  CG  LEU A   4      12.056   6.487   0.719  1.00  1.00           C  
ATOM     51  CD1 LEU A   4      11.451   7.743   1.290  1.00  1.00           C  
ATOM     52  CD2 LEU A   4      12.985   5.854   1.710  1.00  1.00           C  
ATOM     53  H   LEU A   4       9.525   3.859  -1.434  1.00  1.00           H  
ATOM     54  HA  LEU A   4       9.426   6.713  -0.496  1.00  1.00           H  
ATOM     55 1HB  LEU A   4      10.323   5.391   1.169  1.00  1.00           H  
ATOM     56 2HB  LEU A   4      11.389   4.514   0.130  1.00  1.00           H  
ATOM     57  HG  LEU A   4      12.616   6.760  -0.170  1.00  1.00           H  
ATOM     58 1HD1 LEU A   4      12.255   8.428   1.534  1.00  1.00           H  
ATOM     59 2HD1 LEU A   4      10.801   8.199   0.565  1.00  1.00           H  
ATOM     60 3HD1 LEU A   4      10.883   7.507   2.186  1.00  1.00           H  
ATOM     61 1HD2 LEU A   4      13.762   6.545   1.970  1.00  1.00           H  
ATOM     62 2HD2 LEU A   4      12.446   5.586   2.598  1.00  1.00           H  
ATOM     63 3HD2 LEU A   4      13.423   4.972   1.275  1.00  1.00           H  
ATOM     64  N   VAL A   5      10.913   7.598  -2.194  1.00  1.02           N  
ATOM     65  CA  VAL A   5      11.793   8.184  -3.173  1.00  1.02           C  
ATOM     66  C   VAL A   5      12.764   9.095  -2.449  1.00  1.02           C  
ATOM     67  O   VAL A   5      12.353  10.005  -1.729  1.00  1.02           O  
ATOM     68  CB  VAL A   5      11.014   8.981  -4.229  1.00  1.02           C  
ATOM     69  CG1 VAL A   5      11.988   9.636  -5.196  1.00  1.02           C  
ATOM     70  CG2 VAL A   5      10.067   8.048  -4.993  1.00  1.02           C  
ATOM     71  H   VAL A   5      10.301   8.204  -1.651  1.00  1.02           H  
ATOM     72  HA  VAL A   5      12.353   7.394  -3.670  1.00  1.02           H  
ATOM     73  HB  VAL A   5      10.452   9.756  -3.739  1.00  1.02           H  
ATOM     74 1HG1 VAL A   5      11.437  10.209  -5.938  1.00  1.02           H  
ATOM     75 2HG1 VAL A   5      12.653  10.300  -4.647  1.00  1.02           H  
ATOM     76 3HG1 VAL A   5      12.580   8.863  -5.689  1.00  1.02           H  
ATOM     77 1HG2 VAL A   5       9.509   8.616  -5.738  1.00  1.02           H  
ATOM     78 2HG2 VAL A   5      10.643   7.275  -5.488  1.00  1.02           H  
ATOM     79 3HG2 VAL A   5       9.380   7.586  -4.300  1.00  1.02           H  
ATOM     80  N   LEU A   6      14.039   8.825  -2.611  1.00  1.09           N  
ATOM     81  CA  LEU A   6      15.078   9.629  -2.009  1.00  1.09           C  
ATOM     82  C   LEU A   6      15.615  10.551  -3.055  1.00  1.09           C  
ATOM     83  O   LEU A   6      15.781  10.113  -4.195  1.00  1.09           O  
ATOM     84  CB  LEU A   6      16.176   8.725  -1.509  1.00  1.09           C  
ATOM     85  CG  LEU A   6      15.800   7.819  -0.429  1.00  1.09           C  
ATOM     86  CD1 LEU A   6      16.862   6.839  -0.287  1.00  1.09           C  
ATOM     87  CD2 LEU A   6      15.631   8.659   0.838  1.00  1.09           C  
ATOM     88  H   LEU A   6      14.300   8.032  -3.192  1.00  1.09           H  
ATOM     89  HA  LEU A   6      14.659  10.197  -1.191  1.00  1.09           H  
ATOM     90 1HB  LEU A   6      16.551   8.131  -2.337  1.00  1.09           H  
ATOM     91 2HB  LEU A   6      16.977   9.352  -1.130  1.00  1.09           H  
ATOM     92  HG  LEU A   6      14.876   7.295  -0.661  1.00  1.09           H  
ATOM     93 1HD1 LEU A   6      16.616   6.153   0.515  1.00  1.09           H  
ATOM     94 2HD1 LEU A   6      16.921   6.309  -1.226  1.00  1.09           H  
ATOM     95 3HD1 LEU A   6      17.809   7.331  -0.085  1.00  1.09           H  
ATOM     96 1HD2 LEU A   6      15.378   8.035   1.680  1.00  1.09           H  
ATOM     97 2HD2 LEU A   6      16.563   9.186   1.053  1.00  1.09           H  
ATOM     98 3HD2 LEU A   6      14.844   9.381   0.666  1.00  1.09           H  
ATOM     99  N   VAL A   7      15.877  11.801  -2.703  1.00  1.24           N  
ATOM    100  CA  VAL A   7      16.400  12.682  -3.736  1.00  1.24           C  
ATOM    101  C   VAL A   7      17.655  13.424  -3.328  1.00  1.24           C  
ATOM    102  O   VAL A   7      17.678  14.133  -2.318  1.00  1.24           O  
ATOM    103  CB  VAL A   7      15.352  13.715  -4.167  1.00  1.24           C  
ATOM    104  CG1 VAL A   7      15.960  14.554  -5.258  1.00  1.24           C  
ATOM    105  CG2 VAL A   7      14.069  13.027  -4.612  1.00  1.24           C  
ATOM    106  H   VAL A   7      15.696  12.100  -1.742  1.00  1.24           H  
ATOM    107  HA  VAL A   7      16.645  12.079  -4.605  1.00  1.24           H  
ATOM    108  HB  VAL A   7      15.124  14.375  -3.333  1.00  1.24           H  
ATOM    109 1HG1 VAL A   7      15.272  15.282  -5.583  1.00  1.24           H  
ATOM    110 2HG1 VAL A   7      16.850  15.044  -4.898  1.00  1.24           H  
ATOM    111 3HG1 VAL A   7      16.220  13.912  -6.100  1.00  1.24           H  
ATOM    112 1HG2 VAL A   7      13.345  13.772  -4.905  1.00  1.24           H  
ATOM    113 2HG2 VAL A   7      14.283  12.367  -5.455  1.00  1.24           H  
ATOM    114 3HG2 VAL A   7      13.661  12.447  -3.788  1.00  1.24           H  
ATOM    115  N   GLY A   8      18.688  13.304  -4.137  1.00  1.48           N  
ATOM    116  CA  GLY A   8      19.909  14.030  -3.854  1.00  1.48           C  
ATOM    117  C   GLY A   8      20.285  14.930  -4.998  1.00  1.48           C  
ATOM    118  O   GLY A   8      19.503  15.178  -5.917  1.00  1.48           O  
ATOM    119  H   GLY A   8      18.607  12.708  -4.965  1.00  1.48           H  
ATOM    120 1HA  GLY A   8      19.787  14.633  -2.956  1.00  1.48           H  
ATOM    121 2HA  GLY A   8      20.718  13.339  -3.660  1.00  1.48           H  
ATOM    122  N   HIS A   9      21.482  15.448  -4.920  1.00  1.81           N  
ATOM    123  CA  HIS A   9      21.998  16.329  -5.934  1.00  1.81           C  
ATOM    124  C   HIS A   9      22.766  15.467  -6.893  1.00  1.81           C  
ATOM    125  O   HIS A   9      23.358  14.475  -6.465  1.00  1.81           O  
ATOM    126  CB  HIS A   9      22.894  17.403  -5.321  1.00  1.81           C  
ATOM    127  CG  HIS A   9      23.258  18.479  -6.262  1.00  1.81           C  
ATOM    128  ND1 HIS A   9      24.529  18.633  -6.766  1.00  1.81           N  
ATOM    129  CD2 HIS A   9      22.507  19.450  -6.821  1.00  1.81           C  
ATOM    130  CE1 HIS A   9      24.543  19.659  -7.596  1.00  1.81           C  
ATOM    131  NE2 HIS A   9      23.330  20.175  -7.638  1.00  1.81           N  
ATOM    132  H   HIS A   9      22.066  15.214  -4.129  1.00  1.81           H  
ATOM    133  HA  HIS A   9      21.191  16.815  -6.475  1.00  1.81           H  
ATOM    134 1HB  HIS A   9      22.438  17.826  -4.452  1.00  1.81           H  
ATOM    135 2HB  HIS A   9      23.822  16.933  -4.994  1.00  1.81           H  
ATOM    136  HD2 HIS A   9      21.443  19.623  -6.656  1.00  1.81           H  
ATOM    137  HE1 HIS A   9      25.409  20.022  -8.154  1.00  1.81           H  
ATOM    138  HE2 HIS A   9      23.043  20.975  -8.197  1.00  1.81           H  
ATOM    139  N   GLY A  10      22.800  15.811  -8.178  1.00  2.21           N  
ATOM    140  CA  GLY A  10      23.611  15.059  -9.151  1.00  2.21           C  
ATOM    141  C   GLY A  10      25.078  15.436  -8.951  1.00  2.21           C  
ATOM    142  O   GLY A  10      25.718  16.055  -9.798  1.00  2.21           O  
ATOM    143  H   GLY A  10      22.296  16.633  -8.483  1.00  2.21           H  
ATOM    144 1HA  GLY A  10      23.479  13.990  -9.004  1.00  2.21           H  
ATOM    145 2HA  GLY A  10      23.300  15.294 -10.164  1.00  2.21           H  
ATOM    146  N   SER A  11      25.564  15.071  -7.780  1.00  2.62           N  
ATOM    147  CA  SER A  11      26.836  15.431  -7.225  1.00  2.62           C  
ATOM    148  C   SER A  11      28.014  14.975  -8.023  1.00  2.62           C  
ATOM    149  O   SER A  11      28.032  13.893  -8.611  1.00  2.62           O  
ATOM    150  CB  SER A  11      26.938  14.912  -5.826  1.00  2.62           C  
ATOM    151  OG  SER A  11      28.195  15.195  -5.276  1.00  2.62           O  
ATOM    152  H   SER A  11      24.944  14.526  -7.198  1.00  2.62           H  
ATOM    153  HA  SER A  11      26.868  16.521  -7.176  1.00  2.62           H  
ATOM    154 1HB  SER A  11      26.157  15.361  -5.213  1.00  2.62           H  
ATOM    155 2HB  SER A  11      26.771  13.842  -5.825  1.00  2.62           H  
ATOM    156  HG  SER A  11      28.182  14.736  -4.414  1.00  2.62           H  
ATOM    157  N   ARG A  12      29.022  15.826  -8.000  1.00  2.96           N  
ATOM    158  CA  ARG A  12      30.270  15.616  -8.691  1.00  2.96           C  
ATOM    159  C   ARG A  12      31.235  14.814  -7.799  1.00  2.96           C  
ATOM    160  O   ARG A  12      32.346  14.476  -8.210  1.00  2.96           O  
ATOM    161  CB  ARG A  12      30.811  16.989  -9.042  1.00  2.96           C  
ATOM    162  CG  ARG A  12      29.819  17.772  -9.942  1.00  2.96           C  
ATOM    163  CD  ARG A  12      30.244  19.158 -10.257  1.00  2.96           C  
ATOM    164  NE  ARG A  12      29.156  19.919 -10.912  1.00  2.96           N  
ATOM    165  CZ  ARG A  12      29.283  21.119 -11.483  1.00  2.96           C  
ATOM    166  NH1 ARG A  12      30.452  21.731 -11.545  1.00  2.96           N  
ATOM    167  NH2 ARG A  12      28.199  21.667 -11.975  1.00  2.96           N  
ATOM    168  H   ARG A  12      28.898  16.680  -7.475  1.00  2.96           H  
ATOM    169  HA  ARG A  12      30.079  15.056  -9.606  1.00  2.96           H  
ATOM    170 1HB  ARG A  12      30.987  17.565  -8.134  1.00  2.96           H  
ATOM    171 2HB  ARG A  12      31.758  16.895  -9.572  1.00  2.96           H  
ATOM    172 1HG  ARG A  12      29.701  17.239 -10.887  1.00  2.96           H  
ATOM    173 2HG  ARG A  12      28.846  17.826  -9.444  1.00  2.96           H  
ATOM    174 1HD  ARG A  12      30.513  19.675  -9.337  1.00  2.96           H  
ATOM    175 2HD  ARG A  12      31.100  19.138 -10.929  1.00  2.96           H  
ATOM    176  HE  ARG A  12      28.189  19.537 -10.905  1.00  2.96           H  
ATOM    177 1HH1 ARG A  12      31.274  21.289 -11.157  1.00  2.96           H  
ATOM    178 2HH1 ARG A  12      30.524  22.639 -11.980  1.00  2.96           H  
ATOM    179 1HH2 ARG A  12      27.310  21.145 -11.877  1.00  2.96           H  
ATOM    180 2HH2 ARG A  12      28.228  22.572 -12.413  1.00  2.96           H  
ATOM    181  N   LEU A  13      30.786  14.526  -6.565  1.00  3.15           N  
ATOM    182  CA  LEU A  13      31.521  13.746  -5.573  1.00  3.15           C  
ATOM    183  C   LEU A  13      30.874  12.359  -5.359  1.00  3.15           C  
ATOM    184  O   LEU A  13      29.867  12.255  -4.634  1.00  3.15           O  
ATOM    185  CB  LEU A  13      31.510  14.486  -4.230  1.00  3.15           C  
ATOM    186  CG  LEU A  13      32.154  13.745  -3.077  1.00  3.15           C  
ATOM    187  CD1 LEU A  13      33.617  13.531  -3.354  1.00  3.15           C  
ATOM    188  CD2 LEU A  13      31.939  14.515  -1.785  1.00  3.15           C  
ATOM    189  H   LEU A  13      29.862  14.853  -6.300  1.00  3.15           H  
ATOM    190  HA  LEU A  13      32.550  13.659  -5.900  1.00  3.15           H  
ATOM    191 1HB  LEU A  13      32.031  15.435  -4.352  1.00  3.15           H  
ATOM    192 2HB  LEU A  13      30.479  14.696  -3.956  1.00  3.15           H  
ATOM    193  HG  LEU A  13      31.694  12.786  -2.997  1.00  3.15           H  
ATOM    194 1HD1 LEU A  13      34.064  12.975  -2.531  1.00  3.15           H  
ATOM    195 2HD1 LEU A  13      33.737  12.974  -4.268  1.00  3.15           H  
ATOM    196 3HD1 LEU A  13      34.111  14.496  -3.452  1.00  3.15           H  
ATOM    197 1HD2 LEU A  13      32.386  13.969  -0.955  1.00  3.15           H  
ATOM    198 2HD2 LEU A  13      32.406  15.497  -1.863  1.00  3.15           H  
ATOM    199 3HD2 LEU A  13      30.872  14.635  -1.605  1.00  3.15           H  
ATOM    200  N   PRO A  14      31.481  11.261  -5.872  1.00  3.15           N  
ATOM    201  CA  PRO A  14      30.985   9.898  -5.768  1.00  3.15           C  
ATOM    202  C   PRO A  14      30.618   9.520  -4.346  1.00  3.15           C  
ATOM    203  O   PRO A  14      29.637   8.816  -4.139  1.00  3.15           O  
ATOM    204  CB  PRO A  14      32.174   9.081  -6.275  1.00  3.15           C  
ATOM    205  CG  PRO A  14      32.841   9.994  -7.273  1.00  3.15           C  
ATOM    206  CD  PRO A  14      32.728  11.375  -6.666  1.00  3.15           C  
ATOM    207  HA  PRO A  14      30.122   9.777  -6.429  1.00  3.15           H  
ATOM    208 1HB  PRO A  14      32.830   8.803  -5.436  1.00  3.15           H  
ATOM    209 2HB  PRO A  14      31.818   8.140  -6.723  1.00  3.15           H  
ATOM    210 1HG  PRO A  14      33.885   9.684  -7.431  1.00  3.15           H  
ATOM    211 2HG  PRO A  14      32.340   9.921  -8.249  1.00  3.15           H  
ATOM    212 1HD  PRO A  14      33.596  11.571  -6.032  1.00  3.15           H  
ATOM    213 2HD  PRO A  14      32.620  12.104  -7.479  1.00  3.15           H  
ATOM    214  N   TYR A  15      31.357  10.033  -3.364  1.00  2.98           N  
ATOM    215  CA  TYR A  15      31.072   9.747  -1.965  1.00  2.98           C  
ATOM    216  C   TYR A  15      29.649  10.134  -1.593  1.00  2.98           C  
ATOM    217  O   TYR A  15      28.945   9.374  -0.926  1.00  2.98           O  
ATOM    218  CB  TYR A  15      32.091  10.426  -1.054  1.00  2.98           C  
ATOM    219  CG  TYR A  15      31.771  10.339   0.411  1.00  2.98           C  
ATOM    220  CD1 TYR A  15      31.996   9.172   1.128  1.00  2.98           C  
ATOM    221  CD2 TYR A  15      31.274  11.460   1.049  1.00  2.98           C  
ATOM    222  CE1 TYR A  15      31.706   9.132   2.481  1.00  2.98           C  
ATOM    223  CE2 TYR A  15      30.996  11.423   2.389  1.00  2.98           C  
ATOM    224  CZ  TYR A  15      31.207  10.265   3.109  1.00  2.98           C  
ATOM    225  OH  TYR A  15      30.920  10.232   4.457  1.00  2.98           O  
ATOM    226  H   TYR A  15      32.148  10.619  -3.586  1.00  2.98           H  
ATOM    227  HA  TYR A  15      31.161   8.669  -1.815  1.00  2.98           H  
ATOM    228 1HB  TYR A  15      33.071   9.975  -1.215  1.00  2.98           H  
ATOM    229 2HB  TYR A  15      32.174  11.460  -1.302  1.00  2.98           H  
ATOM    230  HD1 TYR A  15      32.394   8.288   0.625  1.00  2.98           H  
ATOM    231  HD2 TYR A  15      31.104  12.374   0.483  1.00  2.98           H  
ATOM    232  HE1 TYR A  15      31.875   8.218   3.049  1.00  2.98           H  
ATOM    233  HE2 TYR A  15      30.605  12.310   2.887  1.00  2.98           H  
ATOM    234  HH  TYR A  15      30.594  11.092   4.735  1.00  2.98           H  
ATOM    235  N   SER A  16      29.233  11.345  -1.954  1.00  2.71           N  
ATOM    236  CA  SER A  16      27.901  11.774  -1.567  1.00  2.71           C  
ATOM    237  C   SER A  16      26.842  10.938  -2.284  1.00  2.71           C  
ATOM    238  O   SER A  16      25.747  10.697  -1.754  1.00  2.71           O  
ATOM    239  CB  SER A  16      27.734  13.235  -1.895  1.00  2.71           C  
ATOM    240  OG  SER A  16      27.776  13.428  -3.287  1.00  2.71           O  
ATOM    241  H   SER A  16      29.802  11.927  -2.562  1.00  2.71           H  
ATOM    242  HA  SER A  16      27.790  11.633  -0.494  1.00  2.71           H  
ATOM    243 1HB  SER A  16      26.790  13.601  -1.499  1.00  2.71           H  
ATOM    244 2HB  SER A  16      28.535  13.799  -1.424  1.00  2.71           H  
ATOM    245  HG  SER A  16      28.479  12.824  -3.629  1.00  2.71           H  
ATOM    246  N   LYS A  17      27.189  10.438  -3.474  1.00  2.40           N  
ATOM    247  CA  LYS A  17      26.247   9.602  -4.201  1.00  2.40           C  
ATOM    248  C   LYS A  17      26.165   8.248  -3.503  1.00  2.40           C  
ATOM    249  O   LYS A  17      25.076   7.683  -3.360  1.00  2.40           O  
ATOM    250  CB  LYS A  17      26.625   9.490  -5.680  1.00  2.40           C  
ATOM    251  CG  LYS A  17      26.441  10.823  -6.439  1.00  2.40           C  
ATOM    252  CD  LYS A  17      26.556  10.689  -7.960  1.00  2.40           C  
ATOM    253  CE  LYS A  17      27.997  10.509  -8.408  1.00  2.40           C  
ATOM    254  NZ  LYS A  17      28.120  10.512  -9.898  1.00  2.40           N  
ATOM    255  H   LYS A  17      28.100  10.676  -3.873  1.00  2.40           H  
ATOM    256  HA  LYS A  17      25.260  10.061  -4.147  1.00  2.40           H  
ATOM    257 1HB  LYS A  17      27.663   9.181  -5.769  1.00  2.40           H  
ATOM    258 2HB  LYS A  17      26.009   8.729  -6.160  1.00  2.40           H  
ATOM    259 1HG  LYS A  17      25.470  11.254  -6.192  1.00  2.40           H  
ATOM    260 2HG  LYS A  17      27.219  11.515  -6.103  1.00  2.40           H  
ATOM    261 1HD  LYS A  17      25.961   9.844  -8.305  1.00  2.40           H  
ATOM    262 2HD  LYS A  17      26.168  11.602  -8.423  1.00  2.40           H  
ATOM    263 1HE  LYS A  17      28.601  11.323  -7.998  1.00  2.40           H  
ATOM    264 2HE  LYS A  17      28.373   9.562  -8.027  1.00  2.40           H  
ATOM    265 1HZ  LYS A  17      29.089  10.391 -10.151  1.00  2.40           H  
ATOM    266 2HZ  LYS A  17      27.575   9.755 -10.280  1.00  2.40           H  
ATOM    267 3HZ  LYS A  17      27.780  11.392 -10.279  1.00  2.40           H  
ATOM    268  N   GLU A  18      27.312   7.757  -3.008  1.00  2.11           N  
ATOM    269  CA  GLU A  18      27.312   6.500  -2.279  1.00  2.11           C  
ATOM    270  C   GLU A  18      26.472   6.635  -1.022  1.00  2.11           C  
ATOM    271  O   GLU A  18      25.753   5.703  -0.676  1.00  2.11           O  
ATOM    272  CB  GLU A  18      28.721   6.036  -1.869  1.00  2.11           C  
ATOM    273  CG  GLU A  18      29.634   5.536  -2.985  1.00  2.11           C  
ATOM    274  CD  GLU A  18      30.971   5.038  -2.443  1.00  2.11           C  
ATOM    275  OE1 GLU A  18      31.196   5.157  -1.251  1.00  2.11           O  
ATOM    276  OE2 GLU A  18      31.758   4.541  -3.216  1.00  2.11           O  
ATOM    277  H   GLU A  18      28.184   8.252  -3.172  1.00  2.11           H  
ATOM    278  HA  GLU A  18      26.869   5.733  -2.909  1.00  2.11           H  
ATOM    279 1HB  GLU A  18      29.237   6.855  -1.376  1.00  2.11           H  
ATOM    280 2HB  GLU A  18      28.628   5.238  -1.144  1.00  2.11           H  
ATOM    281 1HG  GLU A  18      29.138   4.723  -3.513  1.00  2.11           H  
ATOM    282 2HG  GLU A  18      29.809   6.339  -3.692  1.00  2.11           H  
ATOM    283  N   LEU A  19      26.514   7.793  -0.351  1.00  1.86           N  
ATOM    284  CA  LEU A  19      25.721   7.947   0.865  1.00  1.86           C  
ATOM    285  C   LEU A  19      24.227   7.834   0.562  1.00  1.86           C  
ATOM    286  O   LEU A  19      23.489   7.174   1.295  1.00  1.86           O  
ATOM    287  CB  LEU A  19      25.989   9.297   1.535  1.00  1.86           C  
ATOM    288  CG  LEU A  19      27.365   9.492   2.157  1.00  1.86           C  
ATOM    289  CD1 LEU A  19      27.449  10.899   2.650  1.00  1.86           C  
ATOM    290  CD2 LEU A  19      27.569   8.502   3.272  1.00  1.86           C  
ATOM    291  H   LEU A  19      27.149   8.531  -0.663  1.00  1.86           H  
ATOM    292  HA  LEU A  19      25.995   7.155   1.556  1.00  1.86           H  
ATOM    293 1HB  LEU A  19      25.861  10.076   0.787  1.00  1.86           H  
ATOM    294 2HB  LEU A  19      25.248   9.451   2.317  1.00  1.86           H  
ATOM    295  HG  LEU A  19      28.138   9.347   1.408  1.00  1.86           H  
ATOM    296 1HD1 LEU A  19      28.400  11.074   3.102  1.00  1.86           H  
ATOM    297 2HD1 LEU A  19      27.304  11.589   1.826  1.00  1.86           H  
ATOM    298 3HD1 LEU A  19      26.673  11.039   3.381  1.00  1.86           H  
ATOM    299 1HD2 LEU A  19      28.555   8.655   3.714  1.00  1.86           H  
ATOM    300 2HD2 LEU A  19      26.803   8.645   4.032  1.00  1.86           H  
ATOM    301 3HD2 LEU A  19      27.503   7.492   2.872  1.00  1.86           H  
ATOM    302  N   LEU A  20      23.789   8.414  -0.554  1.00  1.66           N  
ATOM    303  CA  LEU A  20      22.393   8.309  -0.990  1.00  1.66           C  
ATOM    304  C   LEU A  20      22.016   6.847  -1.228  1.00  1.66           C  
ATOM    305  O   LEU A  20      20.955   6.385  -0.786  1.00  1.66           O  
ATOM    306  CB  LEU A  20      22.188   9.206  -2.215  1.00  1.66           C  
ATOM    307  CG  LEU A  20      20.841   9.196  -2.957  1.00  1.66           C  
ATOM    308  CD1 LEU A  20      19.671   9.517  -2.072  1.00  1.66           C  
ATOM    309  CD2 LEU A  20      20.953  10.282  -4.032  1.00  1.66           C  
ATOM    310  H   LEU A  20      24.447   8.968  -1.111  1.00  1.66           H  
ATOM    311  HA  LEU A  20      21.759   8.693  -0.191  1.00  1.66           H  
ATOM    312 1HB  LEU A  20      22.382  10.232  -1.912  1.00  1.66           H  
ATOM    313 2HB  LEU A  20      22.943   8.937  -2.947  1.00  1.66           H  
ATOM    314  HG  LEU A  20      20.676   8.232  -3.389  1.00  1.66           H  
ATOM    315 1HD1 LEU A  20      18.767   9.517  -2.676  1.00  1.66           H  
ATOM    316 2HD1 LEU A  20      19.586   8.767  -1.285  1.00  1.66           H  
ATOM    317 3HD1 LEU A  20      19.797  10.469  -1.649  1.00  1.66           H  
ATOM    318 1HD2 LEU A  20      20.051  10.371  -4.618  1.00  1.66           H  
ATOM    319 2HD2 LEU A  20      21.136  11.213  -3.539  1.00  1.66           H  
ATOM    320 3HD2 LEU A  20      21.789  10.050  -4.690  1.00  1.66           H  
ATOM    321  N   VAL A  21      22.892   6.115  -1.909  1.00  1.51           N  
ATOM    322  CA  VAL A  21      22.642   4.706  -2.154  1.00  1.51           C  
ATOM    323  C   VAL A  21      22.616   3.900  -0.858  1.00  1.51           C  
ATOM    324  O   VAL A  21      21.709   3.095  -0.645  1.00  1.51           O  
ATOM    325  CB  VAL A  21      23.702   4.129  -3.089  1.00  1.51           C  
ATOM    326  CG1 VAL A  21      23.534   2.622  -3.175  1.00  1.51           C  
ATOM    327  CG2 VAL A  21      23.562   4.776  -4.454  1.00  1.51           C  
ATOM    328  H   VAL A  21      23.743   6.557  -2.266  1.00  1.51           H  
ATOM    329  HA  VAL A  21      21.682   4.603  -2.632  1.00  1.51           H  
ATOM    330  HB  VAL A  21      24.693   4.334  -2.684  1.00  1.51           H  
ATOM    331 1HG1 VAL A  21      24.295   2.209  -3.834  1.00  1.51           H  
ATOM    332 2HG1 VAL A  21      23.641   2.184  -2.181  1.00  1.51           H  
ATOM    333 3HG1 VAL A  21      22.545   2.387  -3.569  1.00  1.51           H  
ATOM    334 1HG2 VAL A  21      24.320   4.377  -5.125  1.00  1.51           H  
ATOM    335 2HG2 VAL A  21      22.572   4.566  -4.855  1.00  1.51           H  
ATOM    336 3HG2 VAL A  21      23.692   5.852  -4.358  1.00  1.51           H  
ATOM    337  N   LYS A  22      23.586   4.125   0.024  1.00  1.41           N  
ATOM    338  CA  LYS A  22      23.653   3.395   1.281  1.00  1.41           C  
ATOM    339  C   LYS A  22      22.421   3.672   2.124  1.00  1.41           C  
ATOM    340  O   LYS A  22      21.882   2.767   2.762  1.00  1.41           O  
ATOM    341  CB  LYS A  22      24.930   3.772   2.033  1.00  1.41           C  
ATOM    342  CG  LYS A  22      26.213   3.218   1.385  1.00  1.41           C  
ATOM    343  CD  LYS A  22      27.474   3.695   2.100  1.00  1.41           C  
ATOM    344  CE  LYS A  22      28.730   3.151   1.412  1.00  1.41           C  
ATOM    345  NZ  LYS A  22      29.983   3.674   2.025  1.00  1.41           N  
ATOM    346  H   LYS A  22      24.306   4.806  -0.192  1.00  1.41           H  
ATOM    347  HA  LYS A  22      23.681   2.330   1.062  1.00  1.41           H  
ATOM    348 1HB  LYS A  22      25.015   4.859   2.073  1.00  1.41           H  
ATOM    349 2HB  LYS A  22      24.875   3.405   3.055  1.00  1.41           H  
ATOM    350 1HG  LYS A  22      26.183   2.130   1.421  1.00  1.41           H  
ATOM    351 2HG  LYS A  22      26.257   3.519   0.343  1.00  1.41           H  
ATOM    352 1HD  LYS A  22      27.505   4.787   2.077  1.00  1.41           H  
ATOM    353 2HD  LYS A  22      27.459   3.367   3.137  1.00  1.41           H  
ATOM    354 1HE  LYS A  22      28.731   2.066   1.480  1.00  1.41           H  
ATOM    355 2HE  LYS A  22      28.711   3.437   0.362  1.00  1.41           H  
ATOM    356 1HZ  LYS A  22      30.781   3.294   1.530  1.00  1.41           H  
ATOM    357 2HZ  LYS A  22      29.994   4.683   1.947  1.00  1.41           H  
ATOM    358 3HZ  LYS A  22      30.027   3.408   2.996  1.00  1.41           H  
ATOM    359  N   LEU A  23      21.938   4.909   2.091  1.00  1.35           N  
ATOM    360  CA  LEU A  23      20.754   5.289   2.832  1.00  1.35           C  
ATOM    361  C   LEU A  23      19.605   4.417   2.348  1.00  1.35           C  
ATOM    362  O   LEU A  23      18.896   3.804   3.151  1.00  1.35           O  
ATOM    363  CB  LEU A  23      20.427   6.755   2.595  1.00  1.35           C  
ATOM    364  CG  LEU A  23      19.421   7.353   3.487  1.00  1.35           C  
ATOM    365  CD1 LEU A  23      19.631   8.828   3.440  1.00  1.35           C  
ATOM    366  CD2 LEU A  23      18.051   6.993   3.097  1.00  1.35           C  
ATOM    367  H   LEU A  23      22.431   5.631   1.564  1.00  1.35           H  
ATOM    368  HA  LEU A  23      20.918   5.111   3.894  1.00  1.35           H  
ATOM    369 1HB  LEU A  23      21.344   7.331   2.697  1.00  1.35           H  
ATOM    370 2HB  LEU A  23      20.070   6.873   1.573  1.00  1.35           H  
ATOM    371  HG  LEU A  23      19.592   6.998   4.467  1.00  1.35           H  
ATOM    372 1HD1 LEU A  23      18.951   9.312   4.078  1.00  1.35           H  
ATOM    373 2HD1 LEU A  23      20.649   9.071   3.747  1.00  1.35           H  
ATOM    374 3HD1 LEU A  23      19.470   9.150   2.433  1.00  1.35           H  
ATOM    375 1HD2 LEU A  23      17.341   7.451   3.778  1.00  1.35           H  
ATOM    376 2HD2 LEU A  23      17.891   7.352   2.127  1.00  1.35           H  
ATOM    377 3HD2 LEU A  23      17.936   5.914   3.120  1.00  1.35           H  
ATOM    378  N   ALA A  24      19.421   4.371   1.018  1.00  1.32           N  
ATOM    379  CA  ALA A  24      18.347   3.585   0.427  1.00  1.32           C  
ATOM    380  C   ALA A  24      18.456   2.124   0.813  1.00  1.32           C  
ATOM    381  O   ALA A  24      17.446   1.467   1.097  1.00  1.32           O  
ATOM    382  CB  ALA A  24      18.407   3.686  -1.085  1.00  1.32           C  
ATOM    383  H   ALA A  24      20.040   4.907   0.406  1.00  1.32           H  
ATOM    384  HA  ALA A  24      17.403   3.971   0.799  1.00  1.32           H  
ATOM    385 1HB  ALA A  24      17.597   3.113  -1.526  1.00  1.32           H  
ATOM    386 2HB  ALA A  24      18.335   4.703  -1.386  1.00  1.32           H  
ATOM    387 3HB  ALA A  24      19.355   3.286  -1.430  1.00  1.32           H  
ATOM    388  N   GLU A  25      19.685   1.609   0.852  1.00  1.32           N  
ATOM    389  CA  GLU A  25      19.863   0.218   1.205  1.00  1.32           C  
ATOM    390  C   GLU A  25      19.464  -0.010   2.658  1.00  1.32           C  
ATOM    391  O   GLU A  25      18.818  -1.009   2.954  1.00  1.32           O  
ATOM    392  CB  GLU A  25      21.304  -0.234   0.944  1.00  1.32           C  
ATOM    393  CG  GLU A  25      21.722  -0.318  -0.558  1.00  1.32           C  
ATOM    394  CD  GLU A  25      20.970  -1.357  -1.375  1.00  1.32           C  
ATOM    395  OE1 GLU A  25      20.916  -2.491  -0.964  1.00  1.32           O  
ATOM    396  OE2 GLU A  25      20.435  -1.008  -2.421  1.00  1.32           O  
ATOM    397  H   GLU A  25      20.489   2.184   0.595  1.00  1.32           H  
ATOM    398  HA  GLU A  25      19.207  -0.380   0.581  1.00  1.32           H  
ATOM    399 1HB  GLU A  25      21.986   0.459   1.432  1.00  1.32           H  
ATOM    400 2HB  GLU A  25      21.463  -1.214   1.395  1.00  1.32           H  
ATOM    401 1HG  GLU A  25      21.548   0.650  -1.013  1.00  1.32           H  
ATOM    402 2HG  GLU A  25      22.790  -0.519  -0.613  1.00  1.32           H  
ATOM    403  N   LYS A  26      19.765   0.936   3.559  1.00  1.34           N  
ATOM    404  CA  LYS A  26      19.399   0.764   4.968  1.00  1.34           C  
ATOM    405  C   LYS A  26      17.883   0.726   5.130  1.00  1.34           C  
ATOM    406  O   LYS A  26      17.333  -0.062   5.910  1.00  1.34           O  
ATOM    407  CB  LYS A  26      20.013   1.869   5.833  1.00  1.34           C  
ATOM    408  CG  LYS A  26      21.533   1.738   5.971  1.00  1.34           C  
ATOM    409  CD  LYS A  26      22.152   2.825   6.835  1.00  1.34           C  
ATOM    410  CE  LYS A  26      23.671   2.679   6.849  1.00  1.34           C  
ATOM    411  NZ  LYS A  26      24.320   3.642   7.765  1.00  1.34           N  
ATOM    412  H   LYS A  26      20.302   1.755   3.265  1.00  1.34           H  
ATOM    413  HA  LYS A  26      19.798  -0.192   5.310  1.00  1.34           H  
ATOM    414 1HB  LYS A  26      19.799   2.842   5.386  1.00  1.34           H  
ATOM    415 2HB  LYS A  26      19.567   1.855   6.826  1.00  1.34           H  
ATOM    416 1HG  LYS A  26      21.763   0.767   6.414  1.00  1.34           H  
ATOM    417 2HG  LYS A  26      21.985   1.769   4.989  1.00  1.34           H  
ATOM    418 1HD  LYS A  26      21.894   3.806   6.428  1.00  1.34           H  
ATOM    419 2HD  LYS A  26      21.773   2.761   7.856  1.00  1.34           H  
ATOM    420 1HE  LYS A  26      23.931   1.668   7.153  1.00  1.34           H  
ATOM    421 2HE  LYS A  26      24.044   2.852   5.837  1.00  1.34           H  
ATOM    422 1HZ  LYS A  26      25.318   3.535   7.763  1.00  1.34           H  
ATOM    423 2HZ  LYS A  26      24.115   4.630   7.529  1.00  1.34           H  
ATOM    424 3HZ  LYS A  26      23.989   3.475   8.701  1.00  1.34           H  
ATOM    425  N   VAL A  27      17.192   1.532   4.336  1.00  1.38           N  
ATOM    426  CA  VAL A  27      15.742   1.546   4.394  1.00  1.38           C  
ATOM    427  C   VAL A  27      15.196   0.171   3.999  1.00  1.38           C  
ATOM    428  O   VAL A  27      14.282  -0.372   4.649  1.00  1.38           O  
ATOM    429  CB  VAL A  27      15.190   2.605   3.438  1.00  1.38           C  
ATOM    430  CG1 VAL A  27      13.752   2.462   3.374  1.00  1.38           C  
ATOM    431  CG2 VAL A  27      15.570   3.993   3.903  1.00  1.38           C  
ATOM    432  H   VAL A  27      17.696   2.173   3.718  1.00  1.38           H  
ATOM    433  HA  VAL A  27      15.425   1.772   5.406  1.00  1.38           H  
ATOM    434  HB  VAL A  27      15.592   2.434   2.445  1.00  1.38           H  
ATOM    435 1HG1 VAL A  27      13.356   3.188   2.696  1.00  1.38           H  
ATOM    436 2HG1 VAL A  27      13.491   1.462   3.033  1.00  1.38           H  
ATOM    437 3HG1 VAL A  27      13.366   2.622   4.353  1.00  1.38           H  
ATOM    438 1HG2 VAL A  27      15.183   4.730   3.211  1.00  1.38           H  
ATOM    439 2HG2 VAL A  27      15.162   4.175   4.885  1.00  1.38           H  
ATOM    440 3HG2 VAL A  27      16.641   4.072   3.945  1.00  1.38           H  
ATOM    441  N   LYS A  28      15.765  -0.397   2.931  1.00  1.42           N  
ATOM    442  CA  LYS A  28      15.376  -1.720   2.469  1.00  1.42           C  
ATOM    443  C   LYS A  28      15.781  -2.838   3.452  1.00  1.42           C  
ATOM    444  O   LYS A  28      14.996  -3.747   3.704  1.00  1.42           O  
ATOM    445  CB  LYS A  28      15.969  -1.988   1.087  1.00  1.42           C  
ATOM    446  CG  LYS A  28      15.360  -1.155  -0.034  1.00  1.42           C  
ATOM    447  CD  LYS A  28      15.829  -1.640  -1.388  1.00  1.42           C  
ATOM    448  CE  LYS A  28      17.293  -1.332  -1.589  1.00  1.42           C  
ATOM    449  NZ  LYS A  28      17.784  -1.741  -2.941  1.00  1.42           N  
ATOM    450  H   LYS A  28      16.492   0.117   2.424  1.00  1.42           H  
ATOM    451  HA  LYS A  28      14.290  -1.738   2.377  1.00  1.42           H  
ATOM    452 1HB  LYS A  28      17.040  -1.777   1.111  1.00  1.42           H  
ATOM    453 2HB  LYS A  28      15.850  -3.041   0.836  1.00  1.42           H  
ATOM    454 1HG  LYS A  28      14.273  -1.209   0.016  1.00  1.42           H  
ATOM    455 2HG  LYS A  28      15.665  -0.117   0.094  1.00  1.42           H  
ATOM    456 1HD  LYS A  28      15.678  -2.717  -1.467  1.00  1.42           H  
ATOM    457 2HD  LYS A  28      15.255  -1.147  -2.172  1.00  1.42           H  
ATOM    458 1HE  LYS A  28      17.455  -0.260  -1.462  1.00  1.42           H  
ATOM    459 2HE  LYS A  28      17.870  -1.866  -0.834  1.00  1.42           H  
ATOM    460 1HZ  LYS A  28      18.784  -1.505  -2.979  1.00  1.42           H  
ATOM    461 2HZ  LYS A  28      17.669  -2.732  -3.065  1.00  1.42           H  
ATOM    462 3HZ  LYS A  28      17.288  -1.247  -3.662  1.00  1.42           H  
ATOM    463  N   GLU A  29      16.973  -2.747   4.067  1.00  1.46           N  
ATOM    464  CA  GLU A  29      17.450  -3.771   5.019  1.00  1.46           C  
ATOM    465  C   GLU A  29      16.534  -3.883   6.228  1.00  1.46           C  
ATOM    466  O   GLU A  29      16.320  -4.971   6.765  1.00  1.46           O  
ATOM    467  CB  GLU A  29      18.888  -3.506   5.492  1.00  1.46           C  
ATOM    468  CG  GLU A  29      19.987  -3.765   4.437  1.00  1.46           C  
ATOM    469  CD  GLU A  29      21.388  -3.441   4.934  1.00  1.46           C  
ATOM    470  OE1 GLU A  29      21.517  -2.902   6.009  1.00  1.46           O  
ATOM    471  OE2 GLU A  29      22.328  -3.745   4.234  1.00  1.46           O  
ATOM    472  H   GLU A  29      17.585  -1.972   3.834  1.00  1.46           H  
ATOM    473  HA  GLU A  29      17.444  -4.733   4.508  1.00  1.46           H  
ATOM    474 1HB  GLU A  29      18.971  -2.466   5.806  1.00  1.46           H  
ATOM    475 2HB  GLU A  29      19.104  -4.126   6.360  1.00  1.46           H  
ATOM    476 1HG  GLU A  29      19.954  -4.817   4.159  1.00  1.46           H  
ATOM    477 2HG  GLU A  29      19.780  -3.187   3.548  1.00  1.46           H  
ATOM    478  N   ARG A  30      15.954  -2.756   6.627  1.00  1.49           N  
ATOM    479  CA  ARG A  30      15.019  -2.698   7.743  1.00  1.49           C  
ATOM    480  C   ARG A  30      13.627  -3.194   7.337  1.00  1.49           C  
ATOM    481  O   ARG A  30      12.737  -3.295   8.179  1.00  1.49           O  
ATOM    482  CB  ARG A  30      14.899  -1.264   8.254  1.00  1.49           C  
ATOM    483  CG  ARG A  30      16.152  -0.675   8.922  1.00  1.49           C  
ATOM    484  CD  ARG A  30      16.368  -1.188  10.296  1.00  1.49           C  
ATOM    485  NE  ARG A  30      15.239  -0.858  11.177  1.00  1.49           N  
ATOM    486  CZ  ARG A  30      15.060   0.326  11.824  1.00  1.49           C  
ATOM    487  NH1 ARG A  30      15.932   1.304  11.700  1.00  1.49           N  
ATOM    488  NH2 ARG A  30      13.987   0.501  12.584  1.00  1.49           N  
ATOM    489  H   ARG A  30      16.212  -1.883   6.161  1.00  1.49           H  
ATOM    490  HA  ARG A  30      15.397  -3.332   8.543  1.00  1.49           H  
ATOM    491 1HB  ARG A  30      14.654  -0.610   7.411  1.00  1.49           H  
ATOM    492 2HB  ARG A  30      14.077  -1.197   8.964  1.00  1.49           H  
ATOM    493 1HG  ARG A  30      17.027  -0.933   8.324  1.00  1.49           H  
ATOM    494 2HG  ARG A  30      16.074   0.389   8.986  1.00  1.49           H  
ATOM    495 1HD  ARG A  30      16.475  -2.273  10.266  1.00  1.49           H  
ATOM    496 2HD  ARG A  30      17.271  -0.742  10.711  1.00  1.49           H  
ATOM    497  HE  ARG A  30      14.533  -1.569  11.311  1.00  1.49           H  
ATOM    498 1HH1 ARG A  30      16.758   1.198  11.124  1.00  1.49           H  
ATOM    499 2HH1 ARG A  30      15.775   2.176  12.196  1.00  1.49           H  
ATOM    500 1HH2 ARG A  30      13.314  -0.239  12.690  1.00  1.49           H  
ATOM    501 2HH2 ARG A  30      13.814   1.412  13.059  1.00  1.49           H  
ATOM    502  N   ASN A  31      13.443  -3.510   6.048  1.00  1.48           N  
ATOM    503  CA  ASN A  31      12.179  -3.932   5.460  1.00  1.48           C  
ATOM    504  C   ASN A  31      11.080  -2.900   5.662  1.00  1.48           C  
ATOM    505  O   ASN A  31       9.930  -3.253   5.918  1.00  1.48           O  
ATOM    506  CB  ASN A  31      11.739  -5.277   6.017  1.00  1.48           C  
ATOM    507  CG  ASN A  31      12.689  -6.404   5.680  1.00  1.48           C  
ATOM    508  OD1 ASN A  31      13.086  -6.590   4.522  1.00  1.48           O  
ATOM    509  ND2 ASN A  31      13.059  -7.164   6.683  1.00  1.48           N  
ATOM    510  H   ASN A  31      14.227  -3.459   5.407  1.00  1.48           H  
ATOM    511  HA  ASN A  31      12.329  -4.036   4.383  1.00  1.48           H  
ATOM    512 1HB  ASN A  31      11.627  -5.225   7.095  1.00  1.48           H  
ATOM    513 2HB  ASN A  31      10.760  -5.524   5.608  1.00  1.48           H  
ATOM    514 1HD2 ASN A  31      13.690  -7.926   6.527  1.00  1.48           H  
ATOM    515 2HD2 ASN A  31      12.717  -6.979   7.603  1.00  1.48           H  
ATOM    516  N   LEU A  32      11.427  -1.620   5.539  1.00  1.44           N  
ATOM    517  CA  LEU A  32      10.426  -0.579   5.705  1.00  1.44           C  
ATOM    518  C   LEU A  32       9.495  -0.388   4.521  1.00  1.44           C  
ATOM    519  O   LEU A  32       8.274  -0.384   4.685  1.00  1.44           O  
ATOM    520  CB  LEU A  32      11.092   0.730   6.016  1.00  1.44           C  
ATOM    521  CG  LEU A  32      10.164   1.859   6.090  1.00  1.44           C  
ATOM    522  CD1 LEU A  32       9.154   1.664   7.158  1.00  1.44           C  
ATOM    523  CD2 LEU A  32      10.955   3.013   6.328  1.00  1.44           C  
ATOM    524  H   LEU A  32      12.393  -1.362   5.315  1.00  1.44           H  
ATOM    525  HA  LEU A  32       9.811  -0.850   6.556  1.00  1.44           H  
ATOM    526 1HB  LEU A  32      11.603   0.646   6.969  1.00  1.44           H  
ATOM    527 2HB  LEU A  32      11.829   0.941   5.245  1.00  1.44           H  
ATOM    528  HG  LEU A  32       9.633   1.939   5.166  1.00  1.44           H  
ATOM    529 1HD1 LEU A  32       8.481   2.492   7.189  1.00  1.44           H  
ATOM    530 2HD1 LEU A  32       8.585   0.759   6.964  1.00  1.44           H  
ATOM    531 3HD1 LEU A  32       9.656   1.586   8.094  1.00  1.44           H  
ATOM    532 1HD2 LEU A  32      10.363   3.871   6.358  1.00  1.44           H  
ATOM    533 2HD2 LEU A  32      11.428   2.869   7.241  1.00  1.44           H  
ATOM    534 3HD2 LEU A  32      11.675   3.127   5.563  1.00  1.44           H  
ATOM    535  N   PHE A  33      10.046  -0.214   3.328  1.00  1.37           N  
ATOM    536  CA  PHE A  33       9.176  -0.010   2.181  1.00  1.37           C  
ATOM    537  C   PHE A  33       9.386  -1.173   1.210  1.00  1.37           C  
ATOM    538  O   PHE A  33      10.496  -1.697   1.135  1.00  1.37           O  
ATOM    539  CB  PHE A  33       9.481   1.311   1.439  1.00  1.37           C  
ATOM    540  CG  PHE A  33       9.242   2.613   2.204  1.00  1.37           C  
ATOM    541  CD1 PHE A  33      10.258   3.193   2.882  1.00  1.37           C  
ATOM    542  CD2 PHE A  33       8.016   3.251   2.229  1.00  1.37           C  
ATOM    543  CE1 PHE A  33      10.089   4.386   3.580  1.00  1.37           C  
ATOM    544  CE2 PHE A  33       7.849   4.448   2.932  1.00  1.37           C  
ATOM    545  CZ  PHE A  33       8.889   5.005   3.600  1.00  1.37           C  
ATOM    546  H   PHE A  33      11.051  -0.229   3.226  1.00  1.37           H  
ATOM    547  HA  PHE A  33       8.156   0.015   2.545  1.00  1.37           H  
ATOM    548 1HB  PHE A  33      10.519   1.301   1.129  1.00  1.37           H  
ATOM    549 2HB  PHE A  33       8.889   1.361   0.524  1.00  1.37           H  
ATOM    550  HD1 PHE A  33      11.201   2.705   2.864  1.00  1.37           H  
ATOM    551  HD2 PHE A  33       7.179   2.815   1.696  1.00  1.37           H  
ATOM    552  HE1 PHE A  33      10.925   4.830   4.113  1.00  1.37           H  
ATOM    553  HE2 PHE A  33       6.892   4.948   2.953  1.00  1.37           H  
ATOM    554  HZ  PHE A  33       8.759   5.940   4.144  1.00  1.37           H  
ATOM    555  N   PRO A  34       8.352  -1.608   0.462  1.00  1.29           N  
ATOM    556  CA  PRO A  34       8.415  -2.600  -0.603  1.00  1.29           C  
ATOM    557  C   PRO A  34       9.263  -2.139  -1.782  1.00  1.29           C  
ATOM    558  O   PRO A  34       9.736  -2.950  -2.579  1.00  1.29           O  
ATOM    559  CB  PRO A  34       6.938  -2.763  -0.986  1.00  1.29           C  
ATOM    560  CG  PRO A  34       6.273  -1.498  -0.521  1.00  1.29           C  
ATOM    561  CD  PRO A  34       7.007  -1.101   0.717  1.00  1.29           C  
ATOM    562  HA  PRO A  34       8.815  -3.538  -0.190  1.00  1.29           H  
ATOM    563 1HB  PRO A  34       6.851  -2.903  -2.074  1.00  1.29           H  
ATOM    564 2HB  PRO A  34       6.522  -3.665  -0.514  1.00  1.29           H  
ATOM    565 1HG  PRO A  34       6.317  -0.722  -1.301  1.00  1.29           H  
ATOM    566 2HG  PRO A  34       5.216  -1.689  -0.314  1.00  1.29           H  
ATOM    567 1HD  PRO A  34       6.988  -0.031   0.778  1.00  1.29           H  
ATOM    568 2HD  PRO A  34       6.573  -1.578   1.609  1.00  1.29           H  
ATOM    569  N   ILE A  35       9.435  -0.829  -1.892  1.00  1.22           N  
ATOM    570  CA  ILE A  35      10.210  -0.224  -2.950  1.00  1.22           C  
ATOM    571  C   ILE A  35      10.864   1.074  -2.484  1.00  1.22           C  
ATOM    572  O   ILE A  35      10.191   1.923  -1.876  1.00  1.22           O  
ATOM    573  CB  ILE A  35       9.281   0.091  -4.121  1.00  1.22           C  
ATOM    574  CG1 ILE A  35      10.024   0.657  -5.299  1.00  1.22           C  
ATOM    575  CG2 ILE A  35       8.310   1.061  -3.661  1.00  1.22           C  
ATOM    576  CD1 ILE A  35       9.179   0.702  -6.544  1.00  1.22           C  
ATOM    577  H   ILE A  35       9.012  -0.222  -1.212  1.00  1.22           H  
ATOM    578  HA  ILE A  35      10.988  -0.920  -3.264  1.00  1.22           H  
ATOM    579  HB  ILE A  35       8.773  -0.817  -4.450  1.00  1.22           H  
ATOM    580 1HG1 ILE A  35      10.346   1.668  -5.062  1.00  1.22           H  
ATOM    581 2HG1 ILE A  35      10.910   0.052  -5.501  1.00  1.22           H  
ATOM    582 1HG2 ILE A  35       7.640   1.306  -4.472  1.00  1.22           H  
ATOM    583 2HG2 ILE A  35       7.746   0.661  -2.819  1.00  1.22           H  
ATOM    584 3HG2 ILE A  35       8.856   1.938  -3.352  1.00  1.22           H  
ATOM    585 1HD1 ILE A  35       9.764   1.126  -7.365  1.00  1.22           H  
ATOM    586 2HD1 ILE A  35       8.867  -0.308  -6.798  1.00  1.22           H  
ATOM    587 3HD1 ILE A  35       8.303   1.320  -6.365  1.00  1.22           H  
ATOM    588  N   VAL A  36      12.149   1.220  -2.799  1.00  1.17           N  
ATOM    589  CA  VAL A  36      12.896   2.436  -2.519  1.00  1.17           C  
ATOM    590  C   VAL A  36      13.631   2.866  -3.787  1.00  1.17           C  
ATOM    591  O   VAL A  36      14.405   2.086  -4.347  1.00  1.17           O  
ATOM    592  CB  VAL A  36      13.913   2.233  -1.377  1.00  1.17           C  
ATOM    593  CG1 VAL A  36      14.661   3.546  -1.133  1.00  1.17           C  
ATOM    594  CG2 VAL A  36      13.212   1.766  -0.100  1.00  1.17           C  
ATOM    595  H   VAL A  36      12.614   0.465  -3.281  1.00  1.17           H  
ATOM    596  HA  VAL A  36      12.201   3.215  -2.230  1.00  1.17           H  
ATOM    597  HB  VAL A  36      14.646   1.489  -1.677  1.00  1.17           H  
ATOM    598 1HG1 VAL A  36      15.381   3.400  -0.338  1.00  1.17           H  
ATOM    599 2HG1 VAL A  36      15.178   3.858  -2.042  1.00  1.17           H  
ATOM    600 3HG1 VAL A  36      13.953   4.316  -0.849  1.00  1.17           H  
ATOM    601 1HG2 VAL A  36      13.956   1.629   0.671  1.00  1.17           H  
ATOM    602 2HG2 VAL A  36      12.492   2.508   0.215  1.00  1.17           H  
ATOM    603 3HG2 VAL A  36      12.703   0.822  -0.274  1.00  1.17           H  
ATOM    604  N   GLU A  37      13.401   4.100  -4.216  1.00  1.18           N  
ATOM    605  CA  GLU A  37      14.002   4.635  -5.432  1.00  1.18           C  
ATOM    606  C   GLU A  37      14.851   5.860  -5.144  1.00  1.18           C  
ATOM    607  O   GLU A  37      14.648   6.538  -4.137  1.00  1.18           O  
ATOM    608  CB  GLU A  37      12.911   5.004  -6.433  1.00  1.18           C  
ATOM    609  CG  GLU A  37      12.026   3.845  -6.863  1.00  1.18           C  
ATOM    610  CD  GLU A  37      12.703   2.851  -7.788  1.00  1.18           C  
ATOM    611  OE1 GLU A  37      13.669   3.198  -8.449  1.00  1.18           O  
ATOM    612  OE2 GLU A  37      12.246   1.737  -7.854  1.00  1.18           O  
ATOM    613  H   GLU A  37      12.754   4.677  -3.683  1.00  1.18           H  
ATOM    614  HA  GLU A  37      14.643   3.871  -5.871  1.00  1.18           H  
ATOM    615 1HB  GLU A  37      12.275   5.762  -5.996  1.00  1.18           H  
ATOM    616 2HB  GLU A  37      13.363   5.435  -7.327  1.00  1.18           H  
ATOM    617 1HG  GLU A  37      11.689   3.325  -5.976  1.00  1.18           H  
ATOM    618 2HG  GLU A  37      11.144   4.250  -7.363  1.00  1.18           H  
ATOM    619  N   ILE A  38      15.805   6.126  -6.031  1.00  1.26           N  
ATOM    620  CA  ILE A  38      16.675   7.293  -5.935  1.00  1.26           C  
ATOM    621  C   ILE A  38      16.608   8.232  -7.143  1.00  1.26           C  
ATOM    622  O   ILE A  38      16.756   7.796  -8.288  1.00  1.26           O  
ATOM    623  CB  ILE A  38      18.136   6.855  -5.725  1.00  1.26           C  
ATOM    624  CG1 ILE A  38      18.285   6.115  -4.398  1.00  1.26           C  
ATOM    625  CG2 ILE A  38      19.014   8.035  -5.783  1.00  1.26           C  
ATOM    626  CD1 ILE A  38      19.609   5.463  -4.239  1.00  1.26           C  
ATOM    627  H   ILE A  38      15.913   5.501  -6.818  1.00  1.26           H  
ATOM    628  HA  ILE A  38      16.376   7.863  -5.060  1.00  1.26           H  
ATOM    629  HB  ILE A  38      18.424   6.161  -6.512  1.00  1.26           H  
ATOM    630 1HG1 ILE A  38      18.156   6.825  -3.582  1.00  1.26           H  
ATOM    631 2HG1 ILE A  38      17.520   5.349  -4.315  1.00  1.26           H  
ATOM    632 1HG2 ILE A  38      20.046   7.732  -5.640  1.00  1.26           H  
ATOM    633 2HG2 ILE A  38      18.920   8.534  -6.744  1.00  1.26           H  
ATOM    634 3HG2 ILE A  38      18.700   8.702  -4.996  1.00  1.26           H  
ATOM    635 1HD1 ILE A  38      19.636   4.975  -3.288  1.00  1.26           H  
ATOM    636 2HD1 ILE A  38      19.754   4.727  -5.029  1.00  1.26           H  
ATOM    637 3HD1 ILE A  38      20.399   6.198  -4.291  1.00  1.26           H  
ATOM    638  N   GLY A  39      16.409   9.525  -6.870  1.00  1.43           N  
ATOM    639  CA  GLY A  39      16.398  10.548  -7.908  1.00  1.43           C  
ATOM    640  C   GLY A  39      17.527  11.559  -7.684  1.00  1.43           C  
ATOM    641  O   GLY A  39      18.030  11.695  -6.561  1.00  1.43           O  
ATOM    642  H   GLY A  39      16.264   9.800  -5.904  1.00  1.43           H  
ATOM    643 1HA  GLY A  39      16.519  10.072  -8.873  1.00  1.43           H  
ATOM    644 2HA  GLY A  39      15.435  11.058  -7.919  1.00  1.43           H  
ATOM    645  N   LEU A  40      17.896  12.279  -8.749  1.00  1.71           N  
ATOM    646  CA  LEU A  40      18.936  13.316  -8.677  1.00  1.71           C  
ATOM    647  C   LEU A  40      18.501  14.669  -9.270  1.00  1.71           C  
ATOM    648  O   LEU A  40      17.875  14.720 -10.330  1.00  1.71           O  
ATOM    649  CB  LEU A  40      20.192  12.830  -9.402  1.00  1.71           C  
ATOM    650  CG  LEU A  40      20.850  11.556  -8.839  1.00  1.71           C  
ATOM    651  CD1 LEU A  40      21.952  11.108  -9.788  1.00  1.71           C  
ATOM    652  CD2 LEU A  40      21.399  11.839  -7.453  1.00  1.71           C  
ATOM    653  H   LEU A  40      17.423  12.078  -9.629  1.00  1.71           H  
ATOM    654  HA  LEU A  40      19.183  13.472  -7.631  1.00  1.71           H  
ATOM    655 1HB  LEU A  40      19.935  12.642 -10.441  1.00  1.71           H  
ATOM    656 2HB  LEU A  40      20.933  13.624  -9.373  1.00  1.71           H  
ATOM    657  HG  LEU A  40      20.114  10.756  -8.777  1.00  1.71           H  
ATOM    658 1HD1 LEU A  40      22.417  10.202  -9.403  1.00  1.71           H  
ATOM    659 2HD1 LEU A  40      21.527  10.907 -10.770  1.00  1.71           H  
ATOM    660 3HD1 LEU A  40      22.703  11.889  -9.877  1.00  1.71           H  
ATOM    661 1HD2 LEU A  40      21.862  10.941  -7.055  1.00  1.71           H  
ATOM    662 2HD2 LEU A  40      22.132  12.620  -7.510  1.00  1.71           H  
ATOM    663 3HD2 LEU A  40      20.592  12.153  -6.792  1.00  1.71           H  
ATOM    664  N   MET A  41      18.911  15.765  -8.622  1.00  2.08           N  
ATOM    665  CA  MET A  41      18.583  17.137  -9.049  1.00  2.08           C  
ATOM    666  C   MET A  41      19.523  17.836 -10.052  1.00  2.08           C  
ATOM    667  O   MET A  41      19.300  19.009 -10.358  1.00  2.08           O  
ATOM    668  CB  MET A  41      18.421  18.019  -7.813  1.00  2.08           C  
ATOM    669  CG  MET A  41      17.249  17.608  -6.943  1.00  2.08           C  
ATOM    670  SD  MET A  41      15.676  17.879  -7.720  1.00  2.08           S  
ATOM    671  CE  MET A  41      15.396  16.319  -8.543  1.00  2.08           C  
ATOM    672  H   MET A  41      19.397  15.631  -7.737  1.00  2.08           H  
ATOM    673  HA  MET A  41      17.611  17.091  -9.536  1.00  2.08           H  
ATOM    674 1HB  MET A  41      19.322  17.986  -7.226  1.00  2.08           H  
ATOM    675 2HB  MET A  41      18.268  19.057  -8.117  1.00  2.08           H  
ATOM    676 1HG  MET A  41      17.348  16.556  -6.703  1.00  2.08           H  
ATOM    677 2HG  MET A  41      17.256  18.172  -6.019  1.00  2.08           H  
ATOM    678 1HE  MET A  41      14.449  16.340  -9.045  1.00  2.08           H  
ATOM    679 2HE  MET A  41      16.167  16.165  -9.272  1.00  2.08           H  
ATOM    680 3HE  MET A  41      15.410  15.515  -7.836  1.00  2.08           H  
ATOM    681  N   GLU A  42      20.575  17.171 -10.546  1.00  2.48           N  
ATOM    682  CA  GLU A  42      21.465  17.854 -11.508  1.00  2.48           C  
ATOM    683  C   GLU A  42      22.023  16.978 -12.639  1.00  2.48           C  
ATOM    684  O   GLU A  42      22.558  15.890 -12.409  1.00  2.48           O  
ATOM    685  CB  GLU A  42      22.649  18.531 -10.784  1.00  2.48           C  
ATOM    686  CG  GLU A  42      23.621  19.241 -11.753  1.00  2.48           C  
ATOM    687  CD  GLU A  42      24.798  20.036 -11.139  1.00  2.48           C  
ATOM    688  OE1 GLU A  42      25.948  19.664 -11.373  1.00  2.48           O  
ATOM    689  OE2 GLU A  42      24.547  21.013 -10.471  1.00  2.48           O  
ATOM    690  H   GLU A  42      20.726  16.207 -10.287  1.00  2.48           H  
ATOM    691  HA  GLU A  42      20.884  18.645 -11.984  1.00  2.48           H  
ATOM    692 1HB  GLU A  42      22.269  19.272 -10.086  1.00  2.48           H  
ATOM    693 2HB  GLU A  42      23.215  17.802 -10.219  1.00  2.48           H  
ATOM    694 1HG  GLU A  42      24.048  18.460 -12.366  1.00  2.48           H  
ATOM    695 2HG  GLU A  42      23.044  19.899 -12.401  1.00  2.48           H  
ATOM    696  N   PHE A  43      21.879  17.491 -13.876  1.00  2.79           N  
ATOM    697  CA  PHE A  43      22.414  16.922 -15.130  1.00  2.79           C  
ATOM    698  C   PHE A  43      22.379  15.400 -15.260  1.00  2.79           C  
ATOM    699  O   PHE A  43      23.289  14.816 -15.847  1.00  2.79           O  
ATOM    700  CB  PHE A  43      23.846  17.401 -15.402  1.00  2.79           C  
ATOM    701  CG  PHE A  43      23.977  18.898 -15.640  1.00  2.79           C  
ATOM    702  CD1 PHE A  43      24.805  19.689 -14.859  1.00  2.79           C  
ATOM    703  CD2 PHE A  43      23.247  19.512 -16.648  1.00  2.79           C  
ATOM    704  CE1 PHE A  43      24.905  21.049 -15.076  1.00  2.79           C  
ATOM    705  CE2 PHE A  43      23.346  20.874 -16.869  1.00  2.79           C  
ATOM    706  CZ  PHE A  43      24.176  21.643 -16.081  1.00  2.79           C  
ATOM    707  H   PHE A  43      21.390  18.373 -13.944  1.00  2.79           H  
ATOM    708  HA  PHE A  43      21.800  17.317 -15.941  1.00  2.79           H  
ATOM    709 1HB  PHE A  43      24.478  17.136 -14.551  1.00  2.79           H  
ATOM    710 2HB  PHE A  43      24.242  16.881 -16.272  1.00  2.79           H  
ATOM    711  HD1 PHE A  43      25.390  19.228 -14.061  1.00  2.79           H  
ATOM    712  HD2 PHE A  43      22.587  18.907 -17.272  1.00  2.79           H  
ATOM    713  HE1 PHE A  43      25.562  21.650 -14.447  1.00  2.79           H  
ATOM    714  HE2 PHE A  43      22.765  21.341 -17.664  1.00  2.79           H  
ATOM    715  HZ  PHE A  43      24.253  22.715 -16.254  1.00  2.79           H  
ATOM    716  N   SER A  44      21.339  14.764 -14.742  1.00  2.88           N  
ATOM    717  CA  SER A  44      21.268  13.317 -14.754  1.00  2.88           C  
ATOM    718  C   SER A  44      19.880  12.837 -15.171  1.00  2.88           C  
ATOM    719  O   SER A  44      18.900  13.576 -15.096  1.00  2.88           O  
ATOM    720  CB  SER A  44      21.639  12.796 -13.376  1.00  2.88           C  
ATOM    721  OG  SER A  44      22.913  13.239 -12.977  1.00  2.88           O  
ATOM    722  H   SER A  44      20.612  15.295 -14.290  1.00  2.88           H  
ATOM    723  HA  SER A  44      21.988  12.937 -15.479  1.00  2.88           H  
ATOM    724 1HB  SER A  44      20.898  13.124 -12.651  1.00  2.88           H  
ATOM    725 2HB  SER A  44      21.638  11.713 -13.392  1.00  2.88           H  
ATOM    726  HG  SER A  44      22.841  14.220 -12.860  1.00  2.88           H  
ATOM    727  N   GLU A  45      19.798  11.583 -15.598  1.00  2.74           N  
ATOM    728  CA  GLU A  45      18.538  10.982 -16.028  1.00  2.74           C  
ATOM    729  C   GLU A  45      17.429  10.714 -14.980  1.00  2.74           C  
ATOM    730  O   GLU A  45      16.265  10.959 -15.286  1.00  2.74           O  
ATOM    731  CB  GLU A  45      18.832   9.671 -16.757  1.00  2.74           C  
ATOM    732  CG  GLU A  45      19.522   9.845 -18.106  1.00  2.74           C  
ATOM    733  CD  GLU A  45      19.843   8.530 -18.784  1.00  2.74           C  
ATOM    734  OE1 GLU A  45      19.648   7.504 -18.176  1.00  2.74           O  
ATOM    735  OE2 GLU A  45      20.280   8.557 -19.911  1.00  2.74           O  
ATOM    736  H   GLU A  45      20.643  11.031 -15.643  1.00  2.74           H  
ATOM    737  HA  GLU A  45      18.106  11.665 -16.761  1.00  2.74           H  
ATOM    738 1HB  GLU A  45      19.471   9.040 -16.143  1.00  2.74           H  
ATOM    739 2HB  GLU A  45      17.901   9.131 -16.923  1.00  2.74           H  
ATOM    740 1HG  GLU A  45      18.873  10.429 -18.760  1.00  2.74           H  
ATOM    741 2HG  GLU A  45      20.442  10.407 -17.960  1.00  2.74           H  
ATOM    742  N   PRO A  46      17.707  10.254 -13.738  1.00  2.43           N  
ATOM    743  CA  PRO A  46      16.708   9.846 -12.763  1.00  2.43           C  
ATOM    744  C   PRO A  46      16.052  11.026 -12.072  1.00  2.43           C  
ATOM    745  O   PRO A  46      16.315  11.309 -10.902  1.00  2.43           O  
ATOM    746  CB  PRO A  46      17.526   8.991 -11.797  1.00  2.43           C  
ATOM    747  CG  PRO A  46      18.879   9.619 -11.810  1.00  2.43           C  
ATOM    748  CD  PRO A  46      19.074  10.136 -13.228  1.00  2.43           C  
ATOM    749  HA  PRO A  46      15.946   9.234 -13.272  1.00  2.43           H  
ATOM    750 1HB  PRO A  46      17.059   8.982 -10.807  1.00  2.43           H  
ATOM    751 2HB  PRO A  46      17.545   7.945 -12.141  1.00  2.43           H  
ATOM    752 1HG  PRO A  46      18.912  10.423 -11.065  1.00  2.43           H  
ATOM    753 2HG  PRO A  46      19.642   8.884 -11.511  1.00  2.43           H  
ATOM    754 1HD  PRO A  46      19.488  11.107 -13.097  1.00  2.43           H  
ATOM    755 2HD  PRO A  46      19.694   9.460 -13.828  1.00  2.43           H  
ATOM    756  N   THR A  47      15.238  11.751 -12.806  1.00  2.07           N  
ATOM    757  CA  THR A  47      14.596  12.924 -12.235  1.00  2.07           C  
ATOM    758  C   THR A  47      13.396  12.507 -11.386  1.00  2.07           C  
ATOM    759  O   THR A  47      12.887  11.386 -11.509  1.00  2.07           O  
ATOM    760  CB  THR A  47      14.167  13.903 -13.340  1.00  2.07           C  
ATOM    761  OG1 THR A  47      13.161  13.302 -14.180  1.00  2.07           O  
ATOM    762  CG2 THR A  47      15.380  14.257 -14.192  1.00  2.07           C  
ATOM    763  H   THR A  47      15.106  11.482 -13.780  1.00  2.07           H  
ATOM    764  HA  THR A  47      15.314  13.435 -11.589  1.00  2.07           H  
ATOM    765  HB  THR A  47      13.764  14.809 -12.888  1.00  2.07           H  
ATOM    766  HG1 THR A  47      12.832  13.967 -14.797  1.00  2.07           H  
ATOM    767 1HG2 THR A  47      15.087  14.953 -14.976  1.00  2.07           H  
ATOM    768 2HG2 THR A  47      16.145  14.717 -13.565  1.00  2.07           H  
ATOM    769 3HG2 THR A  47      15.787  13.359 -14.644  1.00  2.07           H  
ATOM    770  N   ILE A  48      12.879  13.428 -10.585  1.00  1.74           N  
ATOM    771  CA  ILE A  48      11.756  13.090  -9.720  1.00  1.74           C  
ATOM    772  C   ILE A  48      10.482  12.584 -10.393  1.00  1.74           C  
ATOM    773  O   ILE A  48       9.943  11.581  -9.926  1.00  1.74           O  
ATOM    774  CB  ILE A  48      11.421  14.227  -8.770  1.00  1.74           C  
ATOM    775  CG1 ILE A  48      12.460  14.380  -7.783  1.00  1.74           C  
ATOM    776  CG2 ILE A  48      10.159  13.992  -8.137  1.00  1.74           C  
ATOM    777  CD1 ILE A  48      12.314  15.652  -7.028  1.00  1.74           C  
ATOM    778  H   ILE A  48      13.303  14.344 -10.535  1.00  1.74           H  
ATOM    779  HA  ILE A  48      12.101  12.281  -9.078  1.00  1.74           H  
ATOM    780  HB  ILE A  48      11.382  15.154  -9.293  1.00  1.74           H  
ATOM    781 1HG1 ILE A  48      12.401  13.550  -7.085  1.00  1.74           H  
ATOM    782 2HG1 ILE A  48      13.420  14.342  -8.272  1.00  1.74           H  
ATOM    783 1HG2 ILE A  48       9.975  14.831  -7.482  1.00  1.74           H  
ATOM    784 2HG2 ILE A  48       9.370  13.928  -8.881  1.00  1.74           H  
ATOM    785 3HG2 ILE A  48      10.200  13.066  -7.565  1.00  1.74           H  
ATOM    786 1HD1 ILE A  48      13.093  15.705  -6.324  1.00  1.74           H  
ATOM    787 2HD1 ILE A  48      12.386  16.490  -7.702  1.00  1.74           H  
ATOM    788 3HD1 ILE A  48      11.350  15.679  -6.520  1.00  1.74           H  
ATOM    789  N   PRO A  49       9.942  13.204 -11.457  1.00  1.49           N  
ATOM    790  CA  PRO A  49       8.754  12.725 -12.129  1.00  1.49           C  
ATOM    791  C   PRO A  49       8.905  11.288 -12.625  1.00  1.49           C  
ATOM    792  O   PRO A  49       7.910  10.576 -12.782  1.00  1.49           O  
ATOM    793  CB  PRO A  49       8.615  13.702 -13.300  1.00  1.49           C  
ATOM    794  CG  PRO A  49       9.320  14.956 -12.833  1.00  1.49           C  
ATOM    795  CD  PRO A  49      10.485  14.455 -12.024  1.00  1.49           C  
ATOM    796  HA  PRO A  49       7.897  12.810 -11.443  1.00  1.49           H  
ATOM    797 1HB  PRO A  49       9.071  13.268 -14.203  1.00  1.49           H  
ATOM    798 2HB  PRO A  49       7.552  13.872 -13.525  1.00  1.49           H  
ATOM    799 1HG  PRO A  49       9.627  15.566 -13.694  1.00  1.49           H  
ATOM    800 2HG  PRO A  49       8.631  15.575 -12.233  1.00  1.49           H  
ATOM    801 1HD  PRO A  49      11.320  14.246 -12.681  1.00  1.49           H  
ATOM    802 2HD  PRO A  49      10.709  15.195 -11.287  1.00  1.49           H  
ATOM    803  N   GLN A  50      10.146  10.835 -12.855  1.00  1.33           N  
ATOM    804  CA  GLN A  50      10.353   9.486 -13.337  1.00  1.33           C  
ATOM    805  C   GLN A  50      10.350   8.553 -12.150  1.00  1.33           C  
ATOM    806  O   GLN A  50       9.817   7.447 -12.213  1.00  1.33           O  
ATOM    807  CB  GLN A  50      11.668   9.382 -14.103  1.00  1.33           C  
ATOM    808  CG  GLN A  50      11.706  10.179 -15.385  1.00  1.33           C  
ATOM    809  CD  GLN A  50      13.046  10.060 -16.051  1.00  1.33           C  
ATOM    810  OE1 GLN A  50      13.373   9.037 -16.672  1.00  1.33           O  
ATOM    811  NE2 GLN A  50      13.843  11.096 -15.909  1.00  1.33           N  
ATOM    812  H   GLN A  50      10.973  11.397 -12.671  1.00  1.33           H  
ATOM    813  HA  GLN A  50       9.532   9.212 -13.999  1.00  1.33           H  
ATOM    814 1HB  GLN A  50      12.482   9.739 -13.467  1.00  1.33           H  
ATOM    815 2HB  GLN A  50      11.874   8.341 -14.341  1.00  1.33           H  
ATOM    816 1HG  GLN A  50      10.938   9.815 -16.065  1.00  1.33           H  
ATOM    817 2HG  GLN A  50      11.538  11.231 -15.145  1.00  1.33           H  
ATOM    818 1HE2 GLN A  50      14.788  11.082 -16.288  1.00  1.33           H  
ATOM    819 2HE2 GLN A  50      13.542  11.897 -15.383  1.00  1.33           H  
ATOM    820  N   ALA A  51      10.926   9.017 -11.036  1.00  1.23           N  
ATOM    821  CA  ALA A  51      10.937   8.213  -9.823  1.00  1.23           C  
ATOM    822  C   ALA A  51       9.498   7.971  -9.368  1.00  1.23           C  
ATOM    823  O   ALA A  51       9.139   6.860  -8.960  1.00  1.23           O  
ATOM    824  CB  ALA A  51      11.736   8.912  -8.746  1.00  1.23           C  
ATOM    825  H   ALA A  51      11.378   9.933 -11.043  1.00  1.23           H  
ATOM    826  HA  ALA A  51      11.395   7.251 -10.046  1.00  1.23           H  
ATOM    827 1HB  ALA A  51      11.743   8.289  -7.858  1.00  1.23           H  
ATOM    828 2HB  ALA A  51      12.759   9.069  -9.094  1.00  1.23           H  
ATOM    829 3HB  ALA A  51      11.280   9.871  -8.518  1.00  1.23           H  
ATOM    830  N   VAL A  52       8.661   9.006  -9.492  1.00  1.17           N  
ATOM    831  CA  VAL A  52       7.257   8.883  -9.134  1.00  1.17           C  
ATOM    832  C   VAL A  52       6.534   7.961 -10.100  1.00  1.17           C  
ATOM    833  O   VAL A  52       5.841   7.041  -9.668  1.00  1.17           O  
ATOM    834  CB  VAL A  52       6.570  10.263  -9.093  1.00  1.17           C  
ATOM    835  CG1 VAL A  52       5.048  10.099  -8.925  1.00  1.17           C  
ATOM    836  CG2 VAL A  52       7.138  11.076  -7.897  1.00  1.17           C  
ATOM    837  H   VAL A  52       9.027   9.902  -9.820  1.00  1.17           H  
ATOM    838  HA  VAL A  52       7.200   8.452  -8.138  1.00  1.17           H  
ATOM    839  HB  VAL A  52       6.759  10.787 -10.033  1.00  1.17           H  
ATOM    840 1HG1 VAL A  52       4.581  11.078  -8.904  1.00  1.17           H  
ATOM    841 2HG1 VAL A  52       4.649   9.525  -9.763  1.00  1.17           H  
ATOM    842 3HG1 VAL A  52       4.836   9.590  -8.018  1.00  1.17           H  
ATOM    843 1HG2 VAL A  52       6.663  12.057  -7.865  1.00  1.17           H  
ATOM    844 2HG2 VAL A  52       6.940  10.544  -6.965  1.00  1.17           H  
ATOM    845 3HG2 VAL A  52       8.216  11.199  -8.023  1.00  1.17           H  
ATOM    846  N   LYS A  53       6.716   8.160 -11.408  1.00  1.14           N  
ATOM    847  CA  LYS A  53       6.046   7.289 -12.356  1.00  1.14           C  
ATOM    848  C   LYS A  53       6.419   5.833 -12.118  1.00  1.14           C  
ATOM    849  O   LYS A  53       5.540   4.974 -12.074  1.00  1.14           O  
ATOM    850  CB  LYS A  53       6.350   7.712 -13.792  1.00  1.14           C  
ATOM    851  CG  LYS A  53       5.678   6.843 -14.876  1.00  1.14           C  
ATOM    852  CD  LYS A  53       5.952   7.401 -16.272  1.00  1.14           C  
ATOM    853  CE  LYS A  53       5.593   6.396 -17.372  1.00  1.14           C  
ATOM    854  NZ  LYS A  53       4.130   6.086 -17.453  1.00  1.14           N  
ATOM    855  H   LYS A  53       7.289   8.929 -11.758  1.00  1.14           H  
ATOM    856  HA  LYS A  53       4.981   7.378 -12.204  1.00  1.14           H  
ATOM    857 1HB  LYS A  53       6.038   8.748 -13.938  1.00  1.14           H  
ATOM    858 2HB  LYS A  53       7.429   7.675 -13.954  1.00  1.14           H  
ATOM    859 1HG  LYS A  53       6.065   5.820 -14.820  1.00  1.14           H  
ATOM    860 2HG  LYS A  53       4.594   6.810 -14.712  1.00  1.14           H  
ATOM    861 1HD  LYS A  53       5.358   8.303 -16.418  1.00  1.14           H  
ATOM    862 2HD  LYS A  53       7.007   7.660 -16.356  1.00  1.14           H  
ATOM    863 1HE  LYS A  53       5.918   6.795 -18.328  1.00  1.14           H  
ATOM    864 2HE  LYS A  53       6.131   5.473 -17.175  1.00  1.14           H  
ATOM    865 1HZ  LYS A  53       3.972   5.420 -18.178  1.00  1.14           H  
ATOM    866 2HZ  LYS A  53       3.754   5.696 -16.585  1.00  1.14           H  
ATOM    867 3HZ  LYS A  53       3.535   6.897 -17.646  1.00  1.14           H  
ATOM    868  N   LYS A  54       7.709   5.546 -11.940  1.00  1.13           N  
ATOM    869  CA  LYS A  54       8.157   4.178 -11.711  1.00  1.13           C  
ATOM    870  C   LYS A  54       7.490   3.589 -10.470  1.00  1.13           C  
ATOM    871  O   LYS A  54       7.028   2.444 -10.473  1.00  1.13           O  
ATOM    872  CB  LYS A  54       9.673   4.139 -11.572  1.00  1.13           C  
ATOM    873  CG  LYS A  54      10.266   2.752 -11.403  1.00  1.13           C  
ATOM    874  CD  LYS A  54      11.775   2.837 -11.327  1.00  1.13           C  
ATOM    875  CE  LYS A  54      12.413   1.474 -11.111  1.00  1.13           C  
ATOM    876  NZ  LYS A  54      13.878   1.597 -10.873  1.00  1.13           N  
ATOM    877  H   LYS A  54       8.404   6.291 -11.977  1.00  1.13           H  
ATOM    878  HA  LYS A  54       7.870   3.572 -12.571  1.00  1.13           H  
ATOM    879 1HB  LYS A  54      10.125   4.598 -12.452  1.00  1.13           H  
ATOM    880 2HB  LYS A  54       9.970   4.742 -10.708  1.00  1.13           H  
ATOM    881 1HG  LYS A  54       9.891   2.310 -10.476  1.00  1.13           H  
ATOM    882 2HG  LYS A  54       9.974   2.118 -12.240  1.00  1.13           H  
ATOM    883 1HD  LYS A  54      12.162   3.266 -12.249  1.00  1.13           H  
ATOM    884 2HD  LYS A  54      12.052   3.495 -10.504  1.00  1.13           H  
ATOM    885 1HE  LYS A  54      11.952   0.995 -10.249  1.00  1.13           H  
ATOM    886 2HE  LYS A  54      12.248   0.853 -11.990  1.00  1.13           H  
ATOM    887 1HZ  LYS A  54      14.278   0.689 -10.717  1.00  1.13           H  
ATOM    888 2HZ  LYS A  54      14.323   2.036 -11.658  1.00  1.13           H  
ATOM    889 3HZ  LYS A  54      14.003   2.184 -10.023  1.00  1.13           H  
ATOM    890  N   ALA A  55       7.415   4.374  -9.395  1.00  1.12           N  
ATOM    891  CA  ALA A  55       6.788   3.906  -8.172  1.00  1.12           C  
ATOM    892  C   ALA A  55       5.333   3.503  -8.436  1.00  1.12           C  
ATOM    893  O   ALA A  55       4.840   2.530  -7.856  1.00  1.12           O  
ATOM    894  CB  ALA A  55       6.877   4.979  -7.119  1.00  1.12           C  
ATOM    895  H   ALA A  55       7.822   5.314  -9.410  1.00  1.12           H  
ATOM    896  HA  ALA A  55       7.324   3.021  -7.830  1.00  1.12           H  
ATOM    897 1HB  ALA A  55       6.423   4.634  -6.197  1.00  1.12           H  
ATOM    898 2HB  ALA A  55       7.923   5.235  -6.942  1.00  1.12           H  
ATOM    899 3HB  ALA A  55       6.358   5.845  -7.483  1.00  1.12           H  
ATOM    900  N   ILE A  56       4.665   4.233  -9.342  1.00  1.11           N  
ATOM    901  CA  ILE A  56       3.282   3.940  -9.715  1.00  1.11           C  
ATOM    902  C   ILE A  56       3.202   2.714 -10.622  1.00  1.11           C  
ATOM    903  O   ILE A  56       2.313   1.872 -10.455  1.00  1.11           O  
ATOM    904  CB  ILE A  56       2.604   5.165 -10.344  1.00  1.11           C  
ATOM    905  CG1 ILE A  56       2.596   6.231  -9.290  1.00  1.11           C  
ATOM    906  CG2 ILE A  56       1.193   4.841 -10.851  1.00  1.11           C  
ATOM    907  CD1 ILE A  56       1.957   5.762  -8.068  1.00  1.11           C  
ATOM    908  H   ILE A  56       5.132   5.042  -9.757  1.00  1.11           H  
ATOM    909  HA  ILE A  56       2.729   3.708  -8.808  1.00  1.11           H  
ATOM    910  HB  ILE A  56       3.210   5.522 -11.173  1.00  1.11           H  
ATOM    911 1HG1 ILE A  56       3.605   6.511  -9.057  1.00  1.11           H  
ATOM    912 2HG1 ILE A  56       2.064   7.100  -9.640  1.00  1.11           H  
ATOM    913 1HG2 ILE A  56       0.743   5.731 -11.284  1.00  1.11           H  
ATOM    914 2HG2 ILE A  56       1.256   4.066 -11.613  1.00  1.11           H  
ATOM    915 3HG2 ILE A  56       0.579   4.490 -10.022  1.00  1.11           H  
ATOM    916 1HD1 ILE A  56       1.995   6.514  -7.350  1.00  1.11           H  
ATOM    917 2HD1 ILE A  56       0.920   5.486  -8.264  1.00  1.11           H  
ATOM    918 3HD1 ILE A  56       2.492   4.899  -7.697  1.00  1.11           H  
ATOM    919  N   GLU A  57       4.148   2.563 -11.550  1.00  1.09           N  
ATOM    920  CA  GLU A  57       4.163   1.384 -12.424  1.00  1.09           C  
ATOM    921  C   GLU A  57       4.287   0.116 -11.574  1.00  1.09           C  
ATOM    922  O   GLU A  57       3.723  -0.929 -11.907  1.00  1.09           O  
ATOM    923  CB  GLU A  57       5.323   1.417 -13.434  1.00  1.09           C  
ATOM    924  CG  GLU A  57       5.212   2.450 -14.564  1.00  1.09           C  
ATOM    925  CD  GLU A  57       6.395   2.398 -15.534  1.00  1.09           C  
ATOM    926  OE1 GLU A  57       7.337   1.687 -15.267  1.00  1.09           O  
ATOM    927  OE2 GLU A  57       6.339   3.063 -16.545  1.00  1.09           O  
ATOM    928  H   GLU A  57       4.850   3.293 -11.661  1.00  1.09           H  
ATOM    929  HA  GLU A  57       3.223   1.343 -12.972  1.00  1.09           H  
ATOM    930 1HB  GLU A  57       6.252   1.613 -12.902  1.00  1.09           H  
ATOM    931 2HB  GLU A  57       5.421   0.437 -13.897  1.00  1.09           H  
ATOM    932 1HG  GLU A  57       4.292   2.275 -15.118  1.00  1.09           H  
ATOM    933 2HG  GLU A  57       5.153   3.444 -14.125  1.00  1.09           H  
ATOM    934  N   GLN A  58       4.985   0.233 -10.443  1.00  1.05           N  
ATOM    935  CA  GLN A  58       5.197  -0.868  -9.514  1.00  1.05           C  
ATOM    936  C   GLN A  58       4.053  -1.041  -8.492  1.00  1.05           C  
ATOM    937  O   GLN A  58       4.130  -1.924  -7.638  1.00  1.05           O  
ATOM    938  CB  GLN A  58       6.532  -0.682  -8.790  1.00  1.05           C  
ATOM    939  CG  GLN A  58       7.770  -0.742  -9.715  1.00  1.05           C  
ATOM    940  CD  GLN A  58       7.961  -2.109 -10.346  1.00  1.05           C  
ATOM    941  OE1 GLN A  58       7.926  -3.125  -9.645  1.00  1.05           O  
ATOM    942  NE2 GLN A  58       8.182  -2.153 -11.657  1.00  1.05           N  
ATOM    943  H   GLN A  58       5.448   1.125 -10.257  1.00  1.05           H  
ATOM    944  HA  GLN A  58       5.257  -1.785 -10.096  1.00  1.05           H  
ATOM    945 1HB  GLN A  58       6.533   0.293  -8.293  1.00  1.05           H  
ATOM    946 2HB  GLN A  58       6.642  -1.443  -8.022  1.00  1.05           H  
ATOM    947 1HG  GLN A  58       7.629  -0.020 -10.520  1.00  1.05           H  
ATOM    948 2HG  GLN A  58       8.664  -0.493  -9.157  1.00  1.05           H  
ATOM    949 1HE2 GLN A  58       8.320  -3.036 -12.111  1.00  1.05           H  
ATOM    950 2HE2 GLN A  58       8.216  -1.307 -12.192  1.00  1.05           H  
ATOM    951  N   GLY A  59       2.986  -0.232  -8.598  1.00  1.01           N  
ATOM    952  CA  GLY A  59       1.813  -0.341  -7.725  1.00  1.01           C  
ATOM    953  C   GLY A  59       1.695   0.590  -6.505  1.00  1.01           C  
ATOM    954  O   GLY A  59       0.783   0.406  -5.696  1.00  1.01           O  
ATOM    955  H   GLY A  59       2.959   0.478  -9.324  1.00  1.01           H  
ATOM    956 1HA  GLY A  59       0.931  -0.194  -8.346  1.00  1.01           H  
ATOM    957 2HA  GLY A  59       1.754  -1.369  -7.373  1.00  1.01           H  
ATOM    958  N   ALA A  60       2.578   1.571  -6.336  1.00  0.97           N  
ATOM    959  CA  ALA A  60       2.442   2.429  -5.158  1.00  0.97           C  
ATOM    960  C   ALA A  60       1.141   3.224  -5.178  1.00  0.97           C  
ATOM    961  O   ALA A  60       0.685   3.667  -6.230  1.00  0.97           O  
ATOM    962  CB  ALA A  60       3.612   3.379  -5.037  1.00  0.97           C  
ATOM    963  H   ALA A  60       3.331   1.738  -7.002  1.00  0.97           H  
ATOM    964  HA  ALA A  60       2.427   1.794  -4.282  1.00  0.97           H  
ATOM    965 1HB  ALA A  60       3.503   3.978  -4.128  1.00  0.97           H  
ATOM    966 2HB  ALA A  60       4.526   2.801  -4.988  1.00  0.97           H  
ATOM    967 3HB  ALA A  60       3.650   4.034  -5.895  1.00  0.97           H  
ATOM    968  N   LYS A  61       0.568   3.421  -3.996  1.00  0.94           N  
ATOM    969  CA  LYS A  61      -0.614   4.251  -3.801  1.00  0.94           C  
ATOM    970  C   LYS A  61      -0.202   5.553  -3.124  1.00  0.94           C  
ATOM    971  O   LYS A  61      -0.823   6.606  -3.320  1.00  0.94           O  
ATOM    972  CB  LYS A  61      -1.680   3.533  -2.993  1.00  0.94           C  
ATOM    973  CG  LYS A  61      -2.952   4.355  -2.850  1.00  0.94           C  
ATOM    974  CD  LYS A  61      -3.581   4.563  -4.228  1.00  0.94           C  
ATOM    975  CE  LYS A  61      -4.884   5.329  -4.174  1.00  0.94           C  
ATOM    976  NZ  LYS A  61      -5.367   5.631  -5.544  1.00  0.94           N  
ATOM    977  H   LYS A  61       0.978   2.970  -3.188  1.00  0.94           H  
ATOM    978  HA  LYS A  61      -1.033   4.501  -4.776  1.00  0.94           H  
ATOM    979 1HB  LYS A  61      -1.930   2.587  -3.472  1.00  0.94           H  
ATOM    980 2HB  LYS A  61      -1.294   3.314  -1.996  1.00  0.94           H  
ATOM    981 1HG  LYS A  61      -3.660   3.841  -2.200  1.00  0.94           H  
ATOM    982 2HG  LYS A  61      -2.713   5.326  -2.414  1.00  0.94           H  
ATOM    983 1HD  LYS A  61      -2.884   5.123  -4.862  1.00  0.94           H  
ATOM    984 2HD  LYS A  61      -3.762   3.596  -4.694  1.00  0.94           H  
ATOM    985 1HE  LYS A  61      -5.636   4.742  -3.651  1.00  0.94           H  
ATOM    986 2HE  LYS A  61      -4.728   6.267  -3.641  1.00  0.94           H  
ATOM    987 1HZ  LYS A  61      -6.226   6.154  -5.501  1.00  0.94           H  
ATOM    988 2HZ  LYS A  61      -4.628   6.199  -6.021  1.00  0.94           H  
ATOM    989 3HZ  LYS A  61      -5.515   4.778  -6.053  1.00  0.94           H  
ATOM    990  N   ARG A  62       0.825   5.448  -2.288  1.00  0.93           N  
ATOM    991  CA  ARG A  62       1.373   6.583  -1.556  1.00  0.93           C  
ATOM    992  C   ARG A  62       2.878   6.601  -1.738  1.00  0.93           C  
ATOM    993  O   ARG A  62       3.512   5.545  -1.709  1.00  0.93           O  
ATOM    994  CB  ARG A  62       1.047   6.507  -0.068  1.00  0.93           C  
ATOM    995  CG  ARG A  62       1.681   7.620   0.809  1.00  0.93           C  
ATOM    996  CD  ARG A  62       1.295   7.500   2.258  1.00  0.93           C  
ATOM    997  NE  ARG A  62      -0.097   7.864   2.520  1.00  0.93           N  
ATOM    998  CZ  ARG A  62      -0.769   7.594   3.651  1.00  0.93           C  
ATOM    999  NH1 ARG A  62      -0.202   6.931   4.637  1.00  0.93           N  
ATOM   1000  NH2 ARG A  62      -2.011   8.013   3.751  1.00  0.93           N  
ATOM   1001  H   ARG A  62       1.245   4.531  -2.153  1.00  0.93           H  
ATOM   1002  HA  ARG A  62       0.955   7.504  -1.961  1.00  0.93           H  
ATOM   1003 1HB  ARG A  62      -0.031   6.567   0.063  1.00  0.93           H  
ATOM   1004 2HB  ARG A  62       1.374   5.544   0.328  1.00  0.93           H  
ATOM   1005 1HG  ARG A  62       2.770   7.556   0.753  1.00  0.93           H  
ATOM   1006 2HG  ARG A  62       1.358   8.601   0.443  1.00  0.93           H  
ATOM   1007 1HD  ARG A  62       1.443   6.468   2.580  1.00  0.93           H  
ATOM   1008 2HD  ARG A  62       1.927   8.143   2.851  1.00  0.93           H  
ATOM   1009  HE  ARG A  62      -0.615   8.402   1.814  1.00  0.93           H  
ATOM   1010 1HH1 ARG A  62       0.758   6.615   4.547  1.00  0.93           H  
ATOM   1011 2HH1 ARG A  62      -0.721   6.737   5.480  1.00  0.93           H  
ATOM   1012 1HH2 ARG A  62      -2.404   8.543   2.958  1.00  0.93           H  
ATOM   1013 2HH2 ARG A  62      -2.551   7.838   4.580  1.00  0.93           H  
ATOM   1014  N   ILE A  63       3.430   7.780  -1.982  1.00  0.94           N  
ATOM   1015  CA  ILE A  63       4.866   7.930  -2.132  1.00  0.94           C  
ATOM   1016  C   ILE A  63       5.393   8.990  -1.178  1.00  0.94           C  
ATOM   1017  O   ILE A  63       4.858  10.101  -1.125  1.00  0.94           O  
ATOM   1018  CB  ILE A  63       5.243   8.319  -3.570  1.00  0.94           C  
ATOM   1019  CG1 ILE A  63       4.745   7.267  -4.566  1.00  0.94           C  
ATOM   1020  CG2 ILE A  63       6.740   8.465  -3.692  1.00  0.94           C  
ATOM   1021  CD1 ILE A  63       4.890   7.688  -5.967  1.00  0.94           C  
ATOM   1022  H   ILE A  63       2.828   8.599  -2.038  1.00  0.94           H  
ATOM   1023  HA  ILE A  63       5.343   6.986  -1.892  1.00  0.94           H  
ATOM   1024  HB  ILE A  63       4.796   9.235  -3.806  1.00  0.94           H  
ATOM   1025 1HG1 ILE A  63       5.285   6.367  -4.438  1.00  0.94           H  
ATOM   1026 2HG1 ILE A  63       3.701   7.066  -4.381  1.00  0.94           H  
ATOM   1027 1HG2 ILE A  63       6.998   8.751  -4.710  1.00  0.94           H  
ATOM   1028 2HG2 ILE A  63       7.097   9.226  -3.007  1.00  0.94           H  
ATOM   1029 3HG2 ILE A  63       7.209   7.512  -3.445  1.00  0.94           H  
ATOM   1030 1HD1 ILE A  63       4.509   6.911  -6.626  1.00  0.94           H  
ATOM   1031 2HD1 ILE A  63       4.328   8.591  -6.114  1.00  0.94           H  
ATOM   1032 3HD1 ILE A  63       5.937   7.874  -6.183  1.00  0.94           H  
ATOM   1033  N   ILE A  64       6.420   8.636  -0.430  1.00  0.97           N  
ATOM   1034  CA  ILE A  64       7.058   9.562   0.481  1.00  0.97           C  
ATOM   1035  C   ILE A  64       8.304  10.038  -0.233  1.00  0.97           C  
ATOM   1036  O   ILE A  64       9.036   9.210  -0.774  1.00  0.97           O  
ATOM   1037  CB  ILE A  64       7.460   8.882   1.800  1.00  0.97           C  
ATOM   1038  CG1 ILE A  64       6.268   8.161   2.417  1.00  0.97           C  
ATOM   1039  CG2 ILE A  64       7.969   9.937   2.761  1.00  0.97           C  
ATOM   1040  CD1 ILE A  64       5.094   9.044   2.687  1.00  0.97           C  
ATOM   1041  H   ILE A  64       6.779   7.688  -0.513  1.00  0.97           H  
ATOM   1042  HA  ILE A  64       6.407  10.412   0.679  1.00  0.97           H  
ATOM   1043  HB  ILE A  64       8.237   8.140   1.611  1.00  0.97           H  
ATOM   1044 1HG1 ILE A  64       5.952   7.355   1.745  1.00  0.97           H  
ATOM   1045 2HG1 ILE A  64       6.581   7.712   3.361  1.00  0.97           H  
ATOM   1046 1HG2 ILE A  64       8.262   9.470   3.698  1.00  0.97           H  
ATOM   1047 2HG2 ILE A  64       8.816  10.440   2.328  1.00  0.97           H  
ATOM   1048 3HG2 ILE A  64       7.174  10.666   2.940  1.00  0.97           H  
ATOM   1049 1HD1 ILE A  64       4.301   8.447   3.132  1.00  0.97           H  
ATOM   1050 2HD1 ILE A  64       5.381   9.840   3.374  1.00  0.97           H  
ATOM   1051 3HD1 ILE A  64       4.747   9.473   1.753  1.00  0.97           H  
ATOM   1052  N   VAL A  65       8.520  11.342  -0.300  1.00  1.05           N  
ATOM   1053  CA  VAL A  65       9.699  11.834  -0.992  1.00  1.05           C  
ATOM   1054  C   VAL A  65      10.598  12.544   0.003  1.00  1.05           C  
ATOM   1055  O   VAL A  65      10.202  13.538   0.627  1.00  1.05           O  
ATOM   1056  CB  VAL A  65       9.304  12.775  -2.126  1.00  1.05           C  
ATOM   1057  CG1 VAL A  65      10.582  13.251  -2.872  1.00  1.05           C  
ATOM   1058  CG2 VAL A  65       8.295  12.041  -3.022  1.00  1.05           C  
ATOM   1059  H   VAL A  65       7.867  11.981   0.147  1.00  1.05           H  
ATOM   1060  HA  VAL A  65      10.234  10.994  -1.418  1.00  1.05           H  
ATOM   1061  HB  VAL A  65       8.824  13.661  -1.709  1.00  1.05           H  
ATOM   1062 1HG1 VAL A  65      10.327  13.925  -3.679  1.00  1.05           H  
ATOM   1063 2HG1 VAL A  65      11.247  13.761  -2.173  1.00  1.05           H  
ATOM   1064 3HG1 VAL A  65      11.094  12.379  -3.285  1.00  1.05           H  
ATOM   1065 1HG2 VAL A  65       7.975  12.674  -3.803  1.00  1.05           H  
ATOM   1066 2HG2 VAL A  65       8.747  11.158  -3.440  1.00  1.05           H  
ATOM   1067 3HG2 VAL A  65       7.427  11.757  -2.425  1.00  1.05           H  
ATOM   1068  N   VAL A  66      11.793  12.001   0.185  1.00  1.19           N  
ATOM   1069  CA  VAL A  66      12.672  12.529   1.200  1.00  1.19           C  
ATOM   1070  C   VAL A  66      14.025  12.942   0.603  1.00  1.19           C  
ATOM   1071  O   VAL A  66      14.790  12.085   0.164  1.00  1.19           O  
ATOM   1072  CB  VAL A  66      12.920  11.471   2.273  1.00  1.19           C  
ATOM   1073  CG1 VAL A  66      13.759  12.062   3.319  1.00  1.19           C  
ATOM   1074  CG2 VAL A  66      11.629  10.949   2.799  1.00  1.19           C  
ATOM   1075  H   VAL A  66      12.068  11.208  -0.393  1.00  1.19           H  
ATOM   1076  HA  VAL A  66      12.166  13.358   1.675  1.00  1.19           H  
ATOM   1077  HB  VAL A  66      13.469  10.653   1.850  1.00  1.19           H  
ATOM   1078 1HG1 VAL A  66      13.935  11.324   4.065  1.00  1.19           H  
ATOM   1079 2HG1 VAL A  66      14.700  12.399   2.888  1.00  1.19           H  
ATOM   1080 3HG1 VAL A  66      13.246  12.911   3.771  1.00  1.19           H  
ATOM   1081 1HG2 VAL A  66      11.821  10.195   3.553  1.00  1.19           H  
ATOM   1082 2HG2 VAL A  66      11.073  11.732   3.218  1.00  1.19           H  
ATOM   1083 3HG2 VAL A  66      11.069  10.510   1.983  1.00  1.19           H  
ATOM   1084  N   PRO A  67      14.377  14.218   0.588  1.00  1.40           N  
ATOM   1085  CA  PRO A  67      15.632  14.697   0.075  1.00  1.40           C  
ATOM   1086  C   PRO A  67      16.775  14.291   1.007  1.00  1.40           C  
ATOM   1087  O   PRO A  67      16.559  14.019   2.188  1.00  1.40           O  
ATOM   1088  CB  PRO A  67      15.382  16.204  -0.021  1.00  1.40           C  
ATOM   1089  CG  PRO A  67      14.323  16.500   0.983  1.00  1.40           C  
ATOM   1090  CD  PRO A  67      13.474  15.259   1.080  1.00  1.40           C  
ATOM   1091  HA  PRO A  67      15.777  14.271  -0.921  1.00  1.40           H  
ATOM   1092 1HB  PRO A  67      16.286  16.741   0.247  1.00  1.40           H  
ATOM   1093 2HB  PRO A  67      15.136  16.476  -1.048  1.00  1.40           H  
ATOM   1094 1HG  PRO A  67      14.743  16.771   1.902  1.00  1.40           H  
ATOM   1095 2HG  PRO A  67      13.764  17.361   0.666  1.00  1.40           H  
ATOM   1096 1HD  PRO A  67      13.254  15.119   2.151  1.00  1.40           H  
ATOM   1097 2HD  PRO A  67      12.563  15.328   0.466  1.00  1.40           H  
ATOM   1098  N   VAL A  68      17.987  14.232   0.482  1.00  1.69           N  
ATOM   1099  CA  VAL A  68      19.145  13.938   1.323  1.00  1.69           C  
ATOM   1100  C   VAL A  68      20.081  15.135   1.343  1.00  1.69           C  
ATOM   1101  O   VAL A  68      21.278  15.038   1.632  1.00  1.69           O  
ATOM   1102  CB  VAL A  68      19.902  12.703   0.851  1.00  1.69           C  
ATOM   1103  CG1 VAL A  68      18.975  11.472   0.944  1.00  1.69           C  
ATOM   1104  CG2 VAL A  68      20.435  12.940  -0.519  1.00  1.69           C  
ATOM   1105  H   VAL A  68      18.096  14.386  -0.521  1.00  1.69           H  
ATOM   1106  HA  VAL A  68      18.803  13.751   2.337  1.00  1.69           H  
ATOM   1107  HB  VAL A  68      20.738  12.528   1.528  1.00  1.69           H  
ATOM   1108 1HG1 VAL A  68      19.521  10.585   0.645  1.00  1.69           H  
ATOM   1109 2HG1 VAL A  68      18.630  11.358   1.970  1.00  1.69           H  
ATOM   1110 3HG1 VAL A  68      18.112  11.607   0.285  1.00  1.69           H  
ATOM   1111 1HG2 VAL A  68      21.008  12.086  -0.844  1.00  1.69           H  
ATOM   1112 2HG2 VAL A  68      19.610  13.103  -1.176  1.00  1.69           H  
ATOM   1113 3HG2 VAL A  68      21.081  13.817  -0.512  1.00  1.69           H  
ATOM   1114  N   PHE A  69      19.523  16.282   1.043  1.00  2.07           N  
ATOM   1115  CA  PHE A  69      20.280  17.507   1.015  1.00  2.07           C  
ATOM   1116  C   PHE A  69      20.610  17.995   2.408  1.00  2.07           C  
ATOM   1117  O   PHE A  69      19.903  18.823   2.973  1.00  2.07           O  
ATOM   1118  CB  PHE A  69      19.496  18.578   0.281  1.00  2.07           C  
ATOM   1119  CG  PHE A  69      19.416  18.396  -1.201  1.00  2.07           C  
ATOM   1120  CD1 PHE A  69      18.473  17.573  -1.798  1.00  2.07           C  
ATOM   1121  CD2 PHE A  69      20.285  19.086  -2.009  1.00  2.07           C  
ATOM   1122  CE1 PHE A  69      18.419  17.446  -3.159  1.00  2.07           C  
ATOM   1123  CE2 PHE A  69      20.230  18.959  -3.362  1.00  2.07           C  
ATOM   1124  CZ  PHE A  69      19.303  18.140  -3.936  1.00  2.07           C  
ATOM   1125  H   PHE A  69      18.539  16.294   0.822  1.00  2.07           H  
ATOM   1126  HA  PHE A  69      21.215  17.326   0.483  1.00  2.07           H  
ATOM   1127 1HB  PHE A  69      18.492  18.576   0.672  1.00  2.07           H  
ATOM   1128 2HB  PHE A  69      19.929  19.558   0.488  1.00  2.07           H  
ATOM   1129  HD1 PHE A  69      17.792  17.025  -1.194  1.00  2.07           H  
ATOM   1130  HD2 PHE A  69      21.027  19.745  -1.549  1.00  2.07           H  
ATOM   1131  HE1 PHE A  69      17.681  16.792  -3.616  1.00  2.07           H  
ATOM   1132  HE2 PHE A  69      20.928  19.511  -3.987  1.00  2.07           H  
ATOM   1133  HZ  PHE A  69      19.276  18.044  -5.000  1.00  2.07           H  
ATOM   1134  N   LEU A  70      21.731  17.491   2.929  1.00  2.49           N  
ATOM   1135  CA  LEU A  70      22.231  17.846   4.261  1.00  2.49           C  
ATOM   1136  C   LEU A  70      22.249  19.364   4.407  1.00  2.49           C  
ATOM   1137  O   LEU A  70      21.860  19.908   5.440  1.00  2.49           O  
ATOM   1138  CB  LEU A  70      23.652  17.292   4.455  1.00  2.49           C  
ATOM   1139  CG  LEU A  70      24.339  17.576   5.807  1.00  2.49           C  
ATOM   1140  CD1 LEU A  70      23.576  16.921   6.957  1.00  2.49           C  
ATOM   1141  CD2 LEU A  70      25.754  17.047   5.748  1.00  2.49           C  
ATOM   1142  H   LEU A  70      22.195  16.774   2.375  1.00  2.49           H  
ATOM   1143  HA  LEU A  70      21.562  17.431   5.014  1.00  2.49           H  
ATOM   1144 1HB  LEU A  70      23.636  16.226   4.303  1.00  2.49           H  
ATOM   1145 2HB  LEU A  70      24.287  17.725   3.684  1.00  2.49           H  
ATOM   1146  HG  LEU A  70      24.354  18.654   5.982  1.00  2.49           H  
ATOM   1147 1HD1 LEU A  70      24.081  17.149   7.896  1.00  2.49           H  
ATOM   1148 2HD1 LEU A  70      22.558  17.312   6.989  1.00  2.49           H  
ATOM   1149 3HD1 LEU A  70      23.549  15.856   6.829  1.00  2.49           H  
ATOM   1150 1HD2 LEU A  70      26.260  17.251   6.692  1.00  2.49           H  
ATOM   1151 2HD2 LEU A  70      25.733  15.985   5.574  1.00  2.49           H  
ATOM   1152 3HD2 LEU A  70      26.291  17.535   4.934  1.00  2.49           H  
ATOM   1153  N   ALA A  71      22.726  20.045   3.368  1.00  2.87           N  
ATOM   1154  CA  ALA A  71      22.697  21.495   3.342  1.00  2.87           C  
ATOM   1155  C   ALA A  71      21.335  21.917   2.800  1.00  2.87           C  
ATOM   1156  O   ALA A  71      21.017  21.653   1.636  1.00  2.87           O  
ATOM   1157  CB  ALA A  71      23.815  22.054   2.482  1.00  2.87           C  
ATOM   1158  H   ALA A  71      23.059  19.533   2.567  1.00  2.87           H  
ATOM   1159  HA  ALA A  71      22.798  21.869   4.360  1.00  2.87           H  
ATOM   1160 1HB  ALA A  71      23.759  23.143   2.480  1.00  2.87           H  
ATOM   1161 2HB  ALA A  71      24.777  21.740   2.886  1.00  2.87           H  
ATOM   1162 3HB  ALA A  71      23.710  21.684   1.465  1.00  2.87           H  
ATOM   1163  N   HIS A  72      20.530  22.595   3.613  1.00  3.10           N  
ATOM   1164  CA  HIS A  72      19.168  22.926   3.189  1.00  3.10           C  
ATOM   1165  C   HIS A  72      19.125  24.125   2.245  1.00  3.10           C  
ATOM   1166  O   HIS A  72      18.698  25.219   2.616  1.00  3.10           O  
ATOM   1167  CB  HIS A  72      18.258  23.200   4.399  1.00  3.10           C  
ATOM   1168  CG  HIS A  72      18.027  21.997   5.292  1.00  3.10           C  
ATOM   1169  ND1 HIS A  72      17.020  21.953   6.246  1.00  3.10           N  
ATOM   1170  CD2 HIS A  72      18.674  20.819   5.382  1.00  3.10           C  
ATOM   1171  CE1 HIS A  72      17.065  20.786   6.873  1.00  3.10           C  
ATOM   1172  NE2 HIS A  72      18.059  20.087   6.371  1.00  3.10           N  
ATOM   1173  H   HIS A  72      20.840  22.821   4.547  1.00  3.10           H  
ATOM   1174  HA  HIS A  72      18.748  22.076   2.653  1.00  3.10           H  
ATOM   1175 1HB  HIS A  72      18.692  23.996   5.005  1.00  3.10           H  
ATOM   1176 2HB  HIS A  72      17.289  23.551   4.044  1.00  3.10           H  
ATOM   1177  HD2 HIS A  72      19.519  20.509   4.785  1.00  3.10           H  
ATOM   1178  HE1 HIS A  72      16.397  20.457   7.670  1.00  3.10           H  
ATOM   1179  HE2 HIS A  72      18.333  19.155   6.658  1.00  3.10           H  
ATOM   1180  N   GLY A  73      19.594  23.901   1.023  1.00  3.13           N  
ATOM   1181  CA  GLY A  73      19.669  24.936  -0.001  1.00  3.13           C  
ATOM   1182  C   GLY A  73      18.389  25.006  -0.828  1.00  3.13           C  
ATOM   1183  O   GLY A  73      17.390  24.363  -0.496  1.00  3.13           O  
ATOM   1184  H   GLY A  73      19.946  22.964   0.838  1.00  3.13           H  
ATOM   1185 1HA  GLY A  73      19.854  25.901   0.472  1.00  3.13           H  
ATOM   1186 2HA  GLY A  73      20.518  24.734  -0.653  1.00  3.13           H  
ATOM   1187  N   ILE A  74      18.462  25.728  -1.953  1.00  2.97           N  
ATOM   1188  CA  ILE A  74      17.333  25.979  -2.871  1.00  2.97           C  
ATOM   1189  C   ILE A  74      16.651  24.738  -3.441  1.00  2.97           C  
ATOM   1190  O   ILE A  74      15.496  24.793  -3.884  1.00  2.97           O  
ATOM   1191  CB  ILE A  74      17.783  26.866  -4.044  1.00  2.97           C  
ATOM   1192  CG1 ILE A  74      16.552  27.420  -4.758  1.00  2.97           C  
ATOM   1193  CG2 ILE A  74      18.672  26.074  -5.025  1.00  2.97           C  
ATOM   1194  CD1 ILE A  74      15.734  28.356  -3.894  1.00  2.97           C  
ATOM   1195  H   ILE A  74      19.340  26.183  -2.161  1.00  2.97           H  
ATOM   1196  HA  ILE A  74      16.580  26.532  -2.311  1.00  2.97           H  
ATOM   1197  HB  ILE A  74      18.347  27.711  -3.654  1.00  2.97           H  
ATOM   1198 1HG1 ILE A  74      16.874  27.961  -5.647  1.00  2.97           H  
ATOM   1199 2HG1 ILE A  74      15.918  26.587  -5.070  1.00  2.97           H  
ATOM   1200 1HG2 ILE A  74      18.985  26.729  -5.837  1.00  2.97           H  
ATOM   1201 2HG2 ILE A  74      19.552  25.700  -4.505  1.00  2.97           H  
ATOM   1202 3HG2 ILE A  74      18.119  25.235  -5.446  1.00  2.97           H  
ATOM   1203 1HD1 ILE A  74      14.881  28.721  -4.454  1.00  2.97           H  
ATOM   1204 2HD1 ILE A  74      15.385  27.821  -3.009  1.00  2.97           H  
ATOM   1205 3HD1 ILE A  74      16.351  29.200  -3.591  1.00  2.97           H  
ATOM   1206  N   HIS A  75      17.368  23.628  -3.455  1.00  2.71           N  
ATOM   1207  CA  HIS A  75      16.797  22.428  -4.003  1.00  2.71           C  
ATOM   1208  C   HIS A  75      15.739  21.860  -3.061  1.00  2.71           C  
ATOM   1209  O   HIS A  75      14.812  21.175  -3.504  1.00  2.71           O  
ATOM   1210  CB  HIS A  75      17.882  21.397  -4.265  1.00  2.71           C  
ATOM   1211  CG  HIS A  75      18.845  21.823  -5.339  1.00  2.71           C  
ATOM   1212  ND1 HIS A  75      18.454  22.078  -6.646  1.00  2.71           N  
ATOM   1213  CD2 HIS A  75      20.178  22.058  -5.291  1.00  2.71           C  
ATOM   1214  CE1 HIS A  75      19.512  22.447  -7.348  1.00  2.71           C  
ATOM   1215  NE2 HIS A  75      20.571  22.445  -6.550  1.00  2.71           N  
ATOM   1216  H   HIS A  75      18.303  23.631  -3.081  1.00  2.71           H  
ATOM   1217  HA  HIS A  75      16.328  22.668  -4.952  1.00  2.71           H  
ATOM   1218 1HB  HIS A  75      18.436  21.226  -3.346  1.00  2.71           H  
ATOM   1219 2HB  HIS A  75      17.424  20.453  -4.561  1.00  2.71           H  
ATOM   1220  HD1 HIS A  75      17.499  22.074  -7.041  1.00  2.71           H  
ATOM   1221  HD2 HIS A  75      20.912  21.998  -4.488  1.00  2.71           H  
ATOM   1222  HE1 HIS A  75      19.408  22.691  -8.406  1.00  2.71           H  
ATOM   1223  N   THR A  76      15.862  22.141  -1.764  1.00  2.40           N  
ATOM   1224  CA  THR A  76      14.879  21.641  -0.830  1.00  2.40           C  
ATOM   1225  C   THR A  76      13.778  22.665  -0.908  1.00  2.40           C  
ATOM   1226  O   THR A  76      14.026  23.747  -1.428  1.00  2.40           O  
ATOM   1227  CB  THR A  76      15.452  21.542   0.587  1.00  2.40           C  
ATOM   1228  OG1 THR A  76      15.758  22.855   1.088  1.00  2.40           O  
ATOM   1229  CG2 THR A  76      16.733  20.738   0.542  1.00  2.40           C  
ATOM   1230  H   THR A  76      16.602  22.756  -1.426  1.00  2.40           H  
ATOM   1231  HA  THR A  76      14.501  20.672  -1.155  1.00  2.40           H  
ATOM   1232  HB  THR A  76      14.733  21.059   1.247  1.00  2.40           H  
ATOM   1233  HG1 THR A  76      16.395  23.312   0.486  1.00  2.40           H  
ATOM   1234 1HG2 THR A  76      17.157  20.663   1.540  1.00  2.40           H  
ATOM   1235 2HG2 THR A  76      16.512  19.744   0.160  1.00  2.40           H  
ATOM   1236 3HG2 THR A  76      17.452  21.233  -0.117  1.00  2.40           H  
ATOM   1237  N   THR A  77      12.586  22.372  -0.402  1.00  2.12           N  
ATOM   1238  CA  THR A  77      11.460  23.320  -0.399  1.00  2.12           C  
ATOM   1239  C   THR A  77      10.947  23.690  -1.805  1.00  2.12           C  
ATOM   1240  O   THR A  77       9.781  23.469  -2.096  1.00  2.12           O  
ATOM   1241  CB  THR A  77      11.789  24.634   0.355  1.00  2.12           C  
ATOM   1242  OG1 THR A  77      12.113  24.344   1.724  1.00  2.12           O  
ATOM   1243  CG2 THR A  77      10.571  25.564   0.306  1.00  2.12           C  
ATOM   1244  H   THR A  77      12.447  21.457   0.007  1.00  2.12           H  
ATOM   1245  HA  THR A  77      10.632  22.844   0.129  1.00  2.12           H  
ATOM   1246  HB  THR A  77      12.621  25.149  -0.107  1.00  2.12           H  
ATOM   1247  HG1 THR A  77      13.011  23.997   1.776  1.00  2.12           H  
ATOM   1248 1HG2 THR A  77      10.796  26.486   0.838  1.00  2.12           H  
ATOM   1249 2HG2 THR A  77      10.328  25.798  -0.730  1.00  2.12           H  
ATOM   1250 3HG2 THR A  77       9.717  25.076   0.773  1.00  2.12           H  
ATOM   1251  N   ARG A  78      11.806  24.237  -2.671  1.00  1.87           N  
ATOM   1252  CA  ARG A  78      11.405  24.637  -4.009  1.00  1.87           C  
ATOM   1253  C   ARG A  78      11.502  23.523  -5.031  1.00  1.87           C  
ATOM   1254  O   ARG A  78      10.475  23.052  -5.516  1.00  1.87           O  
ATOM   1255  CB  ARG A  78      12.266  25.787  -4.514  1.00  1.87           C  
ATOM   1256  CG  ARG A  78      11.885  26.327  -5.904  1.00  1.87           C  
ATOM   1257  CD  ARG A  78      12.815  27.405  -6.323  1.00  1.87           C  
ATOM   1258  NE  ARG A  78      12.436  28.050  -7.583  1.00  1.87           N  
ATOM   1259  CZ  ARG A  78      12.774  27.647  -8.839  1.00  1.87           C  
ATOM   1260  NH1 ARG A  78      13.498  26.558  -9.075  1.00  1.87           N  
ATOM   1261  NH2 ARG A  78      12.367  28.375  -9.868  1.00  1.87           N  
ATOM   1262  H   ARG A  78      12.758  24.385  -2.371  1.00  1.87           H  
ATOM   1263  HA  ARG A  78      10.371  24.976  -3.968  1.00  1.87           H  
ATOM   1264 1HB  ARG A  78      12.200  26.619  -3.812  1.00  1.87           H  
ATOM   1265 2HB  ARG A  78      13.297  25.484  -4.558  1.00  1.87           H  
ATOM   1266 1HG  ARG A  78      11.941  25.522  -6.640  1.00  1.87           H  
ATOM   1267 2HG  ARG A  78      10.870  26.727  -5.870  1.00  1.87           H  
ATOM   1268 1HD  ARG A  78      12.839  28.166  -5.549  1.00  1.87           H  
ATOM   1269 2HD  ARG A  78      13.811  26.978  -6.447  1.00  1.87           H  
ATOM   1270  HE  ARG A  78      11.880  28.893  -7.508  1.00  1.87           H  
ATOM   1271 1HH1 ARG A  78      13.828  25.929  -8.329  1.00  1.87           H  
ATOM   1272 2HH1 ARG A  78      13.723  26.308 -10.024  1.00  1.87           H  
ATOM   1273 1HH2 ARG A  78      11.818  29.210  -9.713  1.00  1.87           H  
ATOM   1274 2HH2 ARG A  78      12.609  28.099 -10.808  1.00  1.87           H  
ATOM   1275  N   ASP A  79      12.715  23.058  -5.359  1.00  1.68           N  
ATOM   1276  CA  ASP A  79      12.766  22.068  -6.440  1.00  1.68           C  
ATOM   1277  C   ASP A  79      12.086  20.757  -6.136  1.00  1.68           C  
ATOM   1278  O   ASP A  79      11.366  20.247  -6.987  1.00  1.68           O  
ATOM   1279  CB  ASP A  79      14.186  21.767  -6.890  1.00  1.68           C  
ATOM   1280  CG  ASP A  79      14.801  22.895  -7.689  1.00  1.68           C  
ATOM   1281  OD1 ASP A  79      14.054  23.763  -8.158  1.00  1.68           O  
ATOM   1282  OD2 ASP A  79      16.000  22.893  -7.862  1.00  1.68           O  
ATOM   1283  H   ASP A  79      13.563  23.420  -4.907  1.00  1.68           H  
ATOM   1284  HA  ASP A  79      12.259  22.501  -7.296  1.00  1.68           H  
ATOM   1285 1HB  ASP A  79      14.792  21.525  -6.040  1.00  1.68           H  
ATOM   1286 2HB  ASP A  79      14.169  20.874  -7.520  1.00  1.68           H  
ATOM   1287  N   ILE A  80      12.208  20.239  -4.921  1.00  1.52           N  
ATOM   1288  CA  ILE A  80      11.593  18.936  -4.725  1.00  1.52           C  
ATOM   1289  C   ILE A  80      10.032  19.025  -4.950  1.00  1.52           C  
ATOM   1290  O   ILE A  80       9.560  18.432  -5.921  1.00  1.52           O  
ATOM   1291  CB  ILE A  80      12.029  18.280  -3.387  1.00  1.52           C  
ATOM   1292  CG1 ILE A  80      13.516  18.074  -3.323  1.00  1.52           C  
ATOM   1293  CG2 ILE A  80      11.321  16.926  -3.302  1.00  1.52           C  
ATOM   1294  CD1 ILE A  80      14.059  17.237  -4.296  1.00  1.52           C  
ATOM   1295  H   ILE A  80      12.816  20.682  -4.230  1.00  1.52           H  
ATOM   1296  HA  ILE A  80      11.979  18.274  -5.497  1.00  1.52           H  
ATOM   1297  HB  ILE A  80      11.841  18.895  -2.570  1.00  1.52           H  
ATOM   1298 1HG1 ILE A  80      13.987  19.019  -3.417  1.00  1.52           H  
ATOM   1299 2HG1 ILE A  80      13.756  17.670  -2.353  1.00  1.52           H  
ATOM   1300 1HG2 ILE A  80      11.609  16.401  -2.407  1.00  1.52           H  
ATOM   1301 2HG2 ILE A  80      10.255  17.088  -3.301  1.00  1.52           H  
ATOM   1302 3HG2 ILE A  80      11.595  16.321  -4.158  1.00  1.52           H  
ATOM   1303 1HD1 ILE A  80      15.137  17.174  -4.146  1.00  1.52           H  
ATOM   1304 2HD1 ILE A  80      13.609  16.258  -4.189  1.00  1.52           H  
ATOM   1305 3HD1 ILE A  80      13.848  17.649  -5.279  1.00  1.52           H  
ATOM   1306  N   PRO A  81       9.205  19.752  -4.141  1.00  1.41           N  
ATOM   1307  CA  PRO A  81       7.786  20.024  -4.392  1.00  1.41           C  
ATOM   1308  C   PRO A  81       7.451  20.577  -5.780  1.00  1.41           C  
ATOM   1309  O   PRO A  81       6.348  20.339  -6.299  1.00  1.41           O  
ATOM   1310  CB  PRO A  81       7.462  21.046  -3.313  1.00  1.41           C  
ATOM   1311  CG  PRO A  81       8.347  20.696  -2.208  1.00  1.41           C  
ATOM   1312  CD  PRO A  81       9.639  20.280  -2.848  1.00  1.41           C  
ATOM   1313  HA  PRO A  81       7.215  19.112  -4.203  1.00  1.41           H  
ATOM   1314 1HB  PRO A  81       7.622  22.074  -3.687  1.00  1.41           H  
ATOM   1315 2HB  PRO A  81       6.415  20.950  -3.039  1.00  1.41           H  
ATOM   1316 1HG  PRO A  81       8.445  21.536  -1.515  1.00  1.41           H  
ATOM   1317 2HG  PRO A  81       7.888  19.879  -1.638  1.00  1.41           H  
ATOM   1318 1HD  PRO A  81      10.359  21.100  -2.959  1.00  1.41           H  
ATOM   1319 2HD  PRO A  81       9.951  19.511  -2.200  1.00  1.41           H  
ATOM   1320  N   ARG A  82       8.355  21.339  -6.402  1.00  1.33           N  
ATOM   1321  CA  ARG A  82       8.077  21.837  -7.744  1.00  1.33           C  
ATOM   1322  C   ARG A  82       8.017  20.667  -8.717  1.00  1.33           C  
ATOM   1323  O   ARG A  82       7.027  20.471  -9.423  1.00  1.33           O  
ATOM   1324  CB  ARG A  82       9.147  22.826  -8.185  1.00  1.33           C  
ATOM   1325  CG  ARG A  82       8.999  23.410  -9.566  1.00  1.33           C  
ATOM   1326  CD  ARG A  82      10.095  24.407  -9.863  1.00  1.33           C  
ATOM   1327  NE  ARG A  82      11.447  23.814  -9.915  1.00  1.33           N  
ATOM   1328  CZ  ARG A  82      11.956  23.131 -10.952  1.00  1.33           C  
ATOM   1329  NH1 ARG A  82      11.245  22.901 -12.041  1.00  1.33           N  
ATOM   1330  NH2 ARG A  82      13.191  22.710 -10.850  1.00  1.33           N  
ATOM   1331  H   ARG A  82       9.244  21.600  -5.975  1.00  1.33           H  
ATOM   1332  HA  ARG A  82       7.113  22.342  -7.739  1.00  1.33           H  
ATOM   1333 1HB  ARG A  82       9.174  23.663  -7.495  1.00  1.33           H  
ATOM   1334 2HB  ARG A  82      10.112  22.340  -8.149  1.00  1.33           H  
ATOM   1335 1HG  ARG A  82       9.055  22.606 -10.300  1.00  1.33           H  
ATOM   1336 2HG  ARG A  82       8.036  23.915  -9.648  1.00  1.33           H  
ATOM   1337 1HD  ARG A  82       9.898  24.880 -10.823  1.00  1.33           H  
ATOM   1338 2HD  ARG A  82      10.100  25.170  -9.083  1.00  1.33           H  
ATOM   1339  HE  ARG A  82      12.087  23.939  -9.108  1.00  1.33           H  
ATOM   1340 1HH1 ARG A  82      10.293  23.237 -12.105  1.00  1.33           H  
ATOM   1341 2HH1 ARG A  82      11.652  22.388 -12.809  1.00  1.33           H  
ATOM   1342 1HH2 ARG A  82      13.708  22.944  -9.988  1.00  1.33           H  
ATOM   1343 2HH2 ARG A  82      13.627  22.197 -11.596  1.00  1.33           H  
ATOM   1344  N   LEU A  83       9.066  19.849  -8.702  1.00  1.30           N  
ATOM   1345  CA  LEU A  83       9.207  18.698  -9.584  1.00  1.30           C  
ATOM   1346  C   LEU A  83       8.187  17.610  -9.276  1.00  1.30           C  
ATOM   1347  O   LEU A  83       7.766  16.870 -10.166  1.00  1.30           O  
ATOM   1348  CB  LEU A  83      10.633  18.209  -9.488  1.00  1.30           C  
ATOM   1349  CG  LEU A  83      11.628  19.201 -10.075  1.00  1.30           C  
ATOM   1350  CD1 LEU A  83      12.992  18.757  -9.781  1.00  1.30           C  
ATOM   1351  CD2 LEU A  83      11.398  19.300 -11.569  1.00  1.30           C  
ATOM   1352  H   LEU A  83       9.832  20.042  -8.056  1.00  1.30           H  
ATOM   1353  HA  LEU A  83       9.036  19.034 -10.604  1.00  1.30           H  
ATOM   1354 1HB  LEU A  83      10.873  18.065  -8.435  1.00  1.30           H  
ATOM   1355 2HB  LEU A  83      10.725  17.271 -10.011  1.00  1.30           H  
ATOM   1356  HG  LEU A  83      11.485  20.182  -9.611  1.00  1.30           H  
ATOM   1357 1HD1 LEU A  83      13.711  19.470 -10.185  1.00  1.30           H  
ATOM   1358 2HD1 LEU A  83      13.096  18.703  -8.702  1.00  1.30           H  
ATOM   1359 3HD1 LEU A  83      13.149  17.785 -10.226  1.00  1.30           H  
ATOM   1360 1HD2 LEU A  83      12.103  20.006 -11.999  1.00  1.30           H  
ATOM   1361 2HD2 LEU A  83      11.544  18.321 -12.023  1.00  1.30           H  
ATOM   1362 3HD2 LEU A  83      10.380  19.642 -11.755  1.00  1.30           H  
ATOM   1363  N   LEU A  84       7.732  17.564  -8.026  1.00  1.33           N  
ATOM   1364  CA  LEU A  84       6.678  16.648  -7.624  1.00  1.33           C  
ATOM   1365  C   LEU A  84       5.302  17.146  -8.056  1.00  1.33           C  
ATOM   1366  O   LEU A  84       4.333  16.421  -7.922  1.00  1.33           O  
ATOM   1367  CB  LEU A  84       6.652  16.469  -6.101  1.00  1.33           C  
ATOM   1368  CG  LEU A  84       7.808  15.772  -5.503  1.00  1.33           C  
ATOM   1369  CD1 LEU A  84       7.744  15.868  -3.973  1.00  1.33           C  
ATOM   1370  CD2 LEU A  84       7.740  14.359  -5.959  1.00  1.33           C  
ATOM   1371  H   LEU A  84       8.165  18.160  -7.321  1.00  1.33           H  
ATOM   1372  HA  LEU A  84       6.861  15.684  -8.095  1.00  1.33           H  
ATOM   1373 1HB  LEU A  84       6.568  17.442  -5.644  1.00  1.33           H  
ATOM   1374 2HB  LEU A  84       5.773  15.883  -5.848  1.00  1.33           H  
ATOM   1375  HG  LEU A  84       8.729  16.214  -5.848  1.00  1.33           H  
ATOM   1376 1HD1 LEU A  84       8.574  15.350  -3.538  1.00  1.33           H  
ATOM   1377 2HD1 LEU A  84       7.781  16.907  -3.670  1.00  1.33           H  
ATOM   1378 3HD1 LEU A  84       6.824  15.424  -3.617  1.00  1.33           H  
ATOM   1379 1HD2 LEU A  84       8.591  13.811  -5.571  1.00  1.33           H  
ATOM   1380 2HD2 LEU A  84       6.831  13.902  -5.629  1.00  1.33           H  
ATOM   1381 3HD2 LEU A  84       7.754  14.339  -7.035  1.00  1.33           H  
ATOM   1382  N   GLY A  85       5.182  18.391  -8.523  1.00  1.43           N  
ATOM   1383  CA  GLY A  85       3.882  18.915  -8.915  1.00  1.43           C  
ATOM   1384  C   GLY A  85       2.986  19.224  -7.719  1.00  1.43           C  
ATOM   1385  O   GLY A  85       1.761  19.176  -7.839  1.00  1.43           O  
ATOM   1386  H   GLY A  85       5.993  18.990  -8.652  1.00  1.43           H  
ATOM   1387 1HA  GLY A  85       4.032  19.822  -9.501  1.00  1.43           H  
ATOM   1388 2HA  GLY A  85       3.387  18.195  -9.564  1.00  1.43           H  
ATOM   1389  N   LEU A  86       3.584  19.501  -6.558  1.00  1.58           N  
ATOM   1390  CA  LEU A  86       2.797  19.737  -5.355  1.00  1.58           C  
ATOM   1391  C   LEU A  86       2.704  21.196  -4.928  1.00  1.58           C  
ATOM   1392  O   LEU A  86       1.647  21.629  -4.468  1.00  1.58           O  
ATOM   1393  CB  LEU A  86       3.410  18.959  -4.214  1.00  1.58           C  
ATOM   1394  CG  LEU A  86       3.488  17.488  -4.419  1.00  1.58           C  
ATOM   1395  CD1 LEU A  86       4.170  16.905  -3.218  1.00  1.58           C  
ATOM   1396  CD2 LEU A  86       2.104  16.914  -4.657  1.00  1.58           C  
ATOM   1397  H   LEU A  86       4.600  19.561  -6.511  1.00  1.58           H  
ATOM   1398  HA  LEU A  86       1.788  19.370  -5.529  1.00  1.58           H  
ATOM   1399 1HB  LEU A  86       4.421  19.333  -4.040  1.00  1.58           H  
ATOM   1400 2HB  LEU A  86       2.820  19.142  -3.319  1.00  1.58           H  
ATOM   1401  HG  LEU A  86       4.082  17.285  -5.284  1.00  1.58           H  
ATOM   1402 1HD1 LEU A  86       4.270  15.862  -3.337  1.00  1.58           H  
ATOM   1403 2HD1 LEU A  86       5.157  17.354  -3.111  1.00  1.58           H  
ATOM   1404 3HD1 LEU A  86       3.580  17.114  -2.339  1.00  1.58           H  
ATOM   1405 1HD2 LEU A  86       2.161  15.845  -4.821  1.00  1.58           H  
ATOM   1406 2HD2 LEU A  86       1.493  17.118  -3.801  1.00  1.58           H  
ATOM   1407 3HD2 LEU A  86       1.664  17.382  -5.536  1.00  1.58           H  
ATOM   1408  N   ASP A  87       3.811  21.936  -5.096  1.00  1.73           N  
ATOM   1409  CA  ASP A  87       3.989  23.337  -4.653  1.00  1.73           C  
ATOM   1410  C   ASP A  87       4.668  23.364  -3.274  1.00  1.73           C  
ATOM   1411  O   ASP A  87       4.616  22.394  -2.518  1.00  1.73           O  
ATOM   1412  CB  ASP A  87       2.643  24.128  -4.622  1.00  1.73           C  
ATOM   1413  CG  ASP A  87       2.764  25.676  -4.456  1.00  1.73           C  
ATOM   1414  OD1 ASP A  87       3.577  26.118  -3.671  1.00  1.73           O  
ATOM   1415  OD2 ASP A  87       2.044  26.385  -5.125  1.00  1.73           O  
ATOM   1416  H   ASP A  87       4.610  21.467  -5.522  1.00  1.73           H  
ATOM   1417  HA  ASP A  87       4.650  23.838  -5.361  1.00  1.73           H  
ATOM   1418 1HB  ASP A  87       2.063  23.920  -5.523  1.00  1.73           H  
ATOM   1419 2HB  ASP A  87       2.056  23.801  -3.766  1.00  1.73           H  
ATOM   1420  N   GLU A  88       5.300  24.495  -2.951  1.00  1.84           N  
ATOM   1421  CA  GLU A  88       6.064  24.717  -1.714  1.00  1.84           C  
ATOM   1422  C   GLU A  88       5.126  24.658  -0.529  1.00  1.84           C  
ATOM   1423  O   GLU A  88       5.508  24.328   0.596  1.00  1.84           O  
ATOM   1424  CB  GLU A  88       6.744  26.097  -1.731  1.00  1.84           C  
ATOM   1425  CG  GLU A  88       7.848  26.259  -2.762  1.00  1.84           C  
ATOM   1426  CD  GLU A  88       8.527  27.614  -2.752  1.00  1.84           C  
ATOM   1427  OE1 GLU A  88       8.101  28.485  -2.027  1.00  1.84           O  
ATOM   1428  OE2 GLU A  88       9.483  27.768  -3.478  1.00  1.84           O  
ATOM   1429  H   GLU A  88       5.185  25.277  -3.585  1.00  1.84           H  
ATOM   1430  HA  GLU A  88       6.820  23.935  -1.614  1.00  1.84           H  
ATOM   1431 1HB  GLU A  88       5.990  26.864  -1.924  1.00  1.84           H  
ATOM   1432 2HB  GLU A  88       7.174  26.298  -0.752  1.00  1.84           H  
ATOM   1433 1HG  GLU A  88       8.584  25.514  -2.570  1.00  1.84           H  
ATOM   1434 2HG  GLU A  88       7.436  26.070  -3.751  1.00  1.84           H  
ATOM   1435  N   ASN A  89       3.876  24.973  -0.821  1.00  1.85           N  
ATOM   1436  CA  ASN A  89       2.799  25.020   0.147  1.00  1.85           C  
ATOM   1437  C   ASN A  89       2.494  23.689   0.859  1.00  1.85           C  
ATOM   1438  O   ASN A  89       1.918  23.714   1.949  1.00  1.85           O  
ATOM   1439  CB  ASN A  89       1.555  25.548  -0.532  1.00  1.85           C  
ATOM   1440  CG  ASN A  89       1.643  27.031  -0.802  1.00  1.85           C  
ATOM   1441  OD1 ASN A  89       2.411  27.754  -0.149  1.00  1.85           O  
ATOM   1442  ND2 ASN A  89       0.881  27.498  -1.755  1.00  1.85           N  
ATOM   1443  H   ASN A  89       3.690  25.241  -1.799  1.00  1.85           H  
ATOM   1444  HA  ASN A  89       3.087  25.730   0.923  1.00  1.85           H  
ATOM   1445 1HB  ASN A  89       1.415  25.026  -1.482  1.00  1.85           H  
ATOM   1446 2HB  ASN A  89       0.684  25.347   0.089  1.00  1.85           H  
ATOM   1447 1HD2 ASN A  89       0.907  28.469  -1.986  1.00  1.85           H  
ATOM   1448 2HD2 ASN A  89       0.288  26.879  -2.268  1.00  1.85           H  
ATOM   1449  N   GLY A  90       2.820  22.527   0.270  1.00  1.76           N  
ATOM   1450  CA  GLY A  90       2.485  21.293   0.993  1.00  1.76           C  
ATOM   1451  C   GLY A  90       2.383  20.009   0.168  1.00  1.76           C  
ATOM   1452  O   GLY A  90       2.836  19.932  -0.967  1.00  1.76           O  
ATOM   1453  H   GLY A  90       3.315  22.502  -0.626  1.00  1.76           H  
ATOM   1454 1HA  GLY A  90       3.230  21.145   1.774  1.00  1.76           H  
ATOM   1455 2HA  GLY A  90       1.538  21.443   1.509  1.00  1.76           H  
ATOM   1456  N   CYS A  91       1.835  18.974   0.811  1.00  1.60           N  
ATOM   1457  CA  CYS A  91       1.642  17.640   0.231  1.00  1.60           C  
ATOM   1458  C   CYS A  91       0.429  17.653  -0.692  1.00  1.60           C  
ATOM   1459  O   CYS A  91      -0.339  18.617  -0.677  1.00  1.60           O  
ATOM   1460  CB  CYS A  91       1.425  16.602   1.328  1.00  1.60           C  
ATOM   1461  SG  CYS A  91      -0.153  16.735   2.150  1.00  1.60           S  
ATOM   1462  H   CYS A  91       1.505  19.132   1.753  1.00  1.60           H  
ATOM   1463  HA  CYS A  91       2.524  17.368  -0.343  1.00  1.60           H  
ATOM   1464 1HB  CYS A  91       1.486  15.605   0.905  1.00  1.60           H  
ATOM   1465 2HB  CYS A  91       2.210  16.687   2.078  1.00  1.60           H  
ATOM   1466  HG  CYS A  91      -0.872  16.400   1.077  1.00  1.60           H  
ATOM   1467  N   GLY A  92       0.225  16.591  -1.471  1.00  1.45           N  
ATOM   1468  CA  GLY A  92      -0.951  16.584  -2.347  1.00  1.45           C  
ATOM   1469  C   GLY A  92      -1.090  15.325  -3.197  1.00  1.45           C  
ATOM   1470  O   GLY A  92      -0.362  14.354  -3.003  1.00  1.45           O  
ATOM   1471  H   GLY A  92       0.882  15.807  -1.453  1.00  1.45           H  
ATOM   1472 1HA  GLY A  92      -1.845  16.705  -1.736  1.00  1.45           H  
ATOM   1473 2HA  GLY A  92      -0.905  17.454  -3.002  1.00  1.45           H  
ATOM   1474  N   THR A  93      -2.052  15.345  -4.122  1.00  1.35           N  
ATOM   1475  CA  THR A  93      -2.332  14.180  -4.963  1.00  1.35           C  
ATOM   1476  C   THR A  93      -1.994  14.439  -6.426  1.00  1.35           C  
ATOM   1477  O   THR A  93      -2.353  15.480  -6.980  1.00  1.35           O  
ATOM   1478  CB  THR A  93      -3.821  13.777  -4.865  1.00  1.35           C  
ATOM   1479  OG1 THR A  93      -4.136  13.451  -3.506  1.00  1.35           O  
ATOM   1480  CG2 THR A  93      -4.120  12.554  -5.760  1.00  1.35           C  
ATOM   1481  H   THR A  93      -2.608  16.180  -4.236  1.00  1.35           H  
ATOM   1482  HA  THR A  93      -1.723  13.351  -4.619  1.00  1.35           H  
ATOM   1483  HB  THR A  93      -4.441  14.614  -5.181  1.00  1.35           H  
ATOM   1484  HG1 THR A  93      -3.693  12.634  -3.267  1.00  1.35           H  
ATOM   1485 1HG2 THR A  93      -5.172  12.290  -5.670  1.00  1.35           H  
ATOM   1486 2HG2 THR A  93      -3.899  12.788  -6.800  1.00  1.35           H  
ATOM   1487 3HG2 THR A  93      -3.509  11.711  -5.445  1.00  1.35           H  
ATOM   1488  N   LEU A  94      -1.289  13.492  -7.037  1.00  1.34           N  
ATOM   1489  CA  LEU A  94      -0.929  13.599  -8.443  1.00  1.34           C  
ATOM   1490  C   LEU A  94      -1.679  12.576  -9.264  1.00  1.34           C  
ATOM   1491  O   LEU A  94      -1.962  11.475  -8.787  1.00  1.34           O  
ATOM   1492  CB  LEU A  94       0.553  13.333  -8.660  1.00  1.34           C  
ATOM   1493  CG  LEU A  94       1.499  14.156  -7.887  1.00  1.34           C  
ATOM   1494  CD1 LEU A  94       2.906  13.664  -8.224  1.00  1.34           C  
ATOM   1495  CD2 LEU A  94       1.291  15.626  -8.202  1.00  1.34           C  
ATOM   1496  H   LEU A  94      -1.030  12.665  -6.501  1.00  1.34           H  
ATOM   1497  HA  LEU A  94      -1.183  14.595  -8.804  1.00  1.34           H  
ATOM   1498 1HB  LEU A  94       0.758  12.302  -8.439  1.00  1.34           H  
ATOM   1499 2HB  LEU A  94       0.772  13.496  -9.716  1.00  1.34           H  
ATOM   1500  HG  LEU A  94       1.327  14.002  -6.827  1.00  1.34           H  
ATOM   1501 1HD1 LEU A  94       3.639  14.207  -7.657  1.00  1.34           H  
ATOM   1502 2HD1 LEU A  94       2.976  12.607  -7.978  1.00  1.34           H  
ATOM   1503 3HD1 LEU A  94       3.096  13.803  -9.285  1.00  1.34           H  
ATOM   1504 1HD2 LEU A  94       1.978  16.225  -7.627  1.00  1.34           H  
ATOM   1505 2HD2 LEU A  94       1.463  15.804  -9.262  1.00  1.34           H  
ATOM   1506 3HD2 LEU A  94       0.274  15.918  -7.948  1.00  1.34           H  
ATOM   1507  N   GLU A  95      -1.959  12.903 -10.517  1.00  1.38           N  
ATOM   1508  CA  GLU A  95      -2.493  11.886 -11.408  1.00  1.38           C  
ATOM   1509  C   GLU A  95      -1.355  11.435 -12.314  1.00  1.38           C  
ATOM   1510  O   GLU A  95      -0.755  12.245 -13.028  1.00  1.38           O  
ATOM   1511  CB  GLU A  95      -3.694  12.394 -12.200  1.00  1.38           C  
ATOM   1512  CG  GLU A  95      -4.347  11.330 -13.094  1.00  1.38           C  
ATOM   1513  CD  GLU A  95      -5.573  11.839 -13.817  1.00  1.38           C  
ATOM   1514  OE1 GLU A  95      -5.842  13.014 -13.731  1.00  1.38           O  
ATOM   1515  OE2 GLU A  95      -6.252  11.053 -14.435  1.00  1.38           O  
ATOM   1516  H   GLU A  95      -1.759  13.831 -10.862  1.00  1.38           H  
ATOM   1517  HA  GLU A  95      -2.815  11.024 -10.829  1.00  1.38           H  
ATOM   1518 1HB  GLU A  95      -4.452  12.766 -11.512  1.00  1.38           H  
ATOM   1519 2HB  GLU A  95      -3.387  13.223 -12.835  1.00  1.38           H  
ATOM   1520 1HG  GLU A  95      -3.615  10.988 -13.832  1.00  1.38           H  
ATOM   1521 2HG  GLU A  95      -4.618  10.469 -12.477  1.00  1.38           H  
ATOM   1522  N   ILE A  96      -1.009  10.164 -12.198  1.00  1.43           N  
ATOM   1523  CA  ILE A  96       0.091   9.548 -12.915  1.00  1.43           C  
ATOM   1524  C   ILE A  96      -0.469   8.521 -13.884  1.00  1.43           C  
ATOM   1525  O   ILE A  96      -1.098   7.546 -13.467  1.00  1.43           O  
ATOM   1526  CB  ILE A  96       1.043   8.877 -11.913  1.00  1.43           C  
ATOM   1527  CG1 ILE A  96       1.500   9.898 -10.845  1.00  1.43           C  
ATOM   1528  CG2 ILE A  96       2.238   8.274 -12.617  1.00  1.43           C  
ATOM   1529  CD1 ILE A  96       2.259  11.072 -11.383  1.00  1.43           C  
ATOM   1530  H   ILE A  96      -1.581   9.573 -11.601  1.00  1.43           H  
ATOM   1531  HA  ILE A  96       0.627  10.311 -13.479  1.00  1.43           H  
ATOM   1532  HB  ILE A  96       0.496   8.093 -11.391  1.00  1.43           H  
ATOM   1533 1HG1 ILE A  96       0.621  10.272 -10.328  1.00  1.43           H  
ATOM   1534 2HG1 ILE A  96       2.134   9.392 -10.127  1.00  1.43           H  
ATOM   1535 1HG2 ILE A  96       2.860   7.806 -11.880  1.00  1.43           H  
ATOM   1536 2HG2 ILE A  96       1.909   7.528 -13.346  1.00  1.43           H  
ATOM   1537 3HG2 ILE A  96       2.799   9.053 -13.130  1.00  1.43           H  
ATOM   1538 1HD1 ILE A  96       2.534  11.727 -10.565  1.00  1.43           H  
ATOM   1539 2HD1 ILE A  96       3.162  10.722 -11.886  1.00  1.43           H  
ATOM   1540 3HD1 ILE A  96       1.640  11.619 -12.090  1.00  1.43           H  
ATOM   1541  N   ASP A  97      -0.231   8.699 -15.175  1.00  1.45           N  
ATOM   1542  CA  ASP A  97      -0.844   7.798 -16.146  1.00  1.45           C  
ATOM   1543  C   ASP A  97      -2.360   7.718 -15.850  1.00  1.45           C  
ATOM   1544  O   ASP A  97      -3.047   8.733 -15.934  1.00  1.45           O  
ATOM   1545  CB  ASP A  97      -0.185   6.410 -16.111  1.00  1.45           C  
ATOM   1546  CG  ASP A  97       1.299   6.433 -16.491  1.00  1.45           C  
ATOM   1547  OD1 ASP A  97       1.711   7.160 -17.378  1.00  1.45           O  
ATOM   1548  OD2 ASP A  97       2.056   5.698 -15.900  1.00  1.45           O  
ATOM   1549  H   ASP A  97       0.320   9.489 -15.480  1.00  1.45           H  
ATOM   1550  HA  ASP A  97      -0.714   8.215 -17.146  1.00  1.45           H  
ATOM   1551 1HB  ASP A  97      -0.277   5.962 -15.123  1.00  1.45           H  
ATOM   1552 2HB  ASP A  97      -0.698   5.753 -16.816  1.00  1.45           H  
ATOM   1553  N   GLY A  98      -2.883   6.523 -15.539  1.00  1.41           N  
ATOM   1554  CA  GLY A  98      -4.313   6.341 -15.259  1.00  1.41           C  
ATOM   1555  C   GLY A  98      -4.663   6.201 -13.761  1.00  1.41           C  
ATOM   1556  O   GLY A  98      -5.779   5.795 -13.424  1.00  1.41           O  
ATOM   1557  H   GLY A  98      -2.275   5.723 -15.475  1.00  1.41           H  
ATOM   1558 1HA  GLY A  98      -4.864   7.186 -15.673  1.00  1.41           H  
ATOM   1559 2HA  GLY A  98      -4.664   5.457 -15.789  1.00  1.41           H  
ATOM   1560  N   LYS A  99      -3.709   6.479 -12.870  1.00  1.30           N  
ATOM   1561  CA  LYS A  99      -3.896   6.295 -11.426  1.00  1.30           C  
ATOM   1562  C   LYS A  99      -3.631   7.552 -10.603  1.00  1.30           C  
ATOM   1563  O   LYS A  99      -2.851   8.418 -10.997  1.00  1.30           O  
ATOM   1564  CB  LYS A  99      -2.970   5.186 -10.924  1.00  1.30           C  
ATOM   1565  CG  LYS A  99      -3.272   3.802 -11.493  1.00  1.30           C  
ATOM   1566  CD  LYS A  99      -2.339   2.741 -10.920  1.00  1.30           C  
ATOM   1567  CE  LYS A  99      -2.654   1.364 -11.494  1.00  1.30           C  
ATOM   1568  NZ  LYS A  99      -1.748   0.317 -10.955  1.00  1.30           N  
ATOM   1569  H   LYS A  99      -2.811   6.826 -13.203  1.00  1.30           H  
ATOM   1570  HA  LYS A  99      -4.930   5.999 -11.248  1.00  1.30           H  
ATOM   1571 1HB  LYS A  99      -1.939   5.437 -11.186  1.00  1.30           H  
ATOM   1572 2HB  LYS A  99      -3.024   5.131  -9.835  1.00  1.30           H  
ATOM   1573 1HG  LYS A  99      -4.305   3.536 -11.264  1.00  1.30           H  
ATOM   1574 2HG  LYS A  99      -3.153   3.824 -12.574  1.00  1.30           H  
ATOM   1575 1HD  LYS A  99      -1.306   2.994 -11.161  1.00  1.30           H  
ATOM   1576 2HD  LYS A  99      -2.440   2.707  -9.835  1.00  1.30           H  
ATOM   1577 1HE  LYS A  99      -3.683   1.103 -11.246  1.00  1.30           H  
ATOM   1578 2HE  LYS A  99      -2.550   1.397 -12.578  1.00  1.30           H  
ATOM   1579 1HZ  LYS A  99      -1.987  -0.577 -11.357  1.00  1.30           H  
ATOM   1580 2HZ  LYS A  99      -0.789   0.546 -11.191  1.00  1.30           H  
ATOM   1581 3HZ  LYS A  99      -1.846   0.271  -9.952  1.00  1.30           H  
ATOM   1582  N   THR A 100      -4.234   7.636  -9.419  1.00  1.17           N  
ATOM   1583  CA  THR A 100      -3.907   8.759  -8.545  1.00  1.17           C  
ATOM   1584  C   THR A 100      -3.063   8.299  -7.365  1.00  1.17           C  
ATOM   1585  O   THR A 100      -3.296   7.222  -6.790  1.00  1.17           O  
ATOM   1586  CB  THR A 100      -5.175   9.484  -8.067  1.00  1.17           C  
ATOM   1587  OG1 THR A 100      -6.037   8.562  -7.370  1.00  1.17           O  
ATOM   1588  CG2 THR A 100      -5.901  10.085  -9.260  1.00  1.17           C  
ATOM   1589  H   THR A 100      -4.894   6.929  -9.132  1.00  1.17           H  
ATOM   1590  HA  THR A 100      -3.317   9.477  -9.104  1.00  1.17           H  
ATOM   1591  HB  THR A 100      -4.892  10.279  -7.388  1.00  1.17           H  
ATOM   1592  HG1 THR A 100      -6.834   9.030  -7.090  1.00  1.17           H  
ATOM   1593 1HG2 THR A 100      -6.790  10.609  -8.917  1.00  1.17           H  
ATOM   1594 2HG2 THR A 100      -5.237  10.787  -9.768  1.00  1.17           H  
ATOM   1595 3HG2 THR A 100      -6.189   9.296  -9.952  1.00  1.17           H  
ATOM   1596  N   VAL A 101      -2.115   9.158  -6.981  1.00  1.06           N  
ATOM   1597  CA  VAL A 101      -1.185   8.875  -5.893  1.00  1.06           C  
ATOM   1598  C   VAL A 101      -1.027  10.011  -4.901  1.00  1.06           C  
ATOM   1599  O   VAL A 101      -0.948  11.184  -5.278  1.00  1.06           O  
ATOM   1600  CB  VAL A 101       0.198   8.570  -6.493  1.00  1.06           C  
ATOM   1601  CG1 VAL A 101       0.689   9.748  -7.281  1.00  1.06           C  
ATOM   1602  CG2 VAL A 101       1.202   8.264  -5.397  1.00  1.06           C  
ATOM   1603  H   VAL A 101      -2.017  10.023  -7.514  1.00  1.06           H  
ATOM   1604  HA  VAL A 101      -1.542   7.994  -5.357  1.00  1.06           H  
ATOM   1605  HB  VAL A 101       0.101   7.734  -7.168  1.00  1.06           H  
ATOM   1606 1HG1 VAL A 101       1.663   9.518  -7.715  1.00  1.06           H  
ATOM   1607 2HG1 VAL A 101      -0.022   9.965  -8.070  1.00  1.06           H  
ATOM   1608 3HG1 VAL A 101       0.778  10.608  -6.622  1.00  1.06           H  
ATOM   1609 1HG2 VAL A 101       2.138   8.065  -5.838  1.00  1.06           H  
ATOM   1610 2HG2 VAL A 101       1.310   9.103  -4.740  1.00  1.06           H  
ATOM   1611 3HG2 VAL A 101       0.888   7.412  -4.841  1.00  1.06           H  
ATOM   1612  N   GLU A 102      -0.938   9.652  -3.624  1.00  0.99           N  
ATOM   1613  CA  GLU A 102      -0.692  10.652  -2.591  1.00  0.99           C  
ATOM   1614  C   GLU A 102       0.804  10.839  -2.423  1.00  0.99           C  
ATOM   1615  O   GLU A 102       1.519   9.857  -2.213  1.00  0.99           O  
ATOM   1616  CB  GLU A 102      -1.295  10.221  -1.257  1.00  0.99           C  
ATOM   1617  CG  GLU A 102      -1.129  11.242  -0.136  1.00  0.99           C  
ATOM   1618  CD  GLU A 102      -1.672  10.764   1.179  1.00  0.99           C  
ATOM   1619  OE1 GLU A 102      -2.039   9.606   1.262  1.00  0.99           O  
ATOM   1620  OE2 GLU A 102      -1.716  11.543   2.102  1.00  0.99           O  
ATOM   1621  H   GLU A 102      -1.002   8.659  -3.385  1.00  0.99           H  
ATOM   1622  HA  GLU A 102      -1.127  11.604  -2.897  1.00  0.99           H  
ATOM   1623 1HB  GLU A 102      -2.360  10.030  -1.384  1.00  0.99           H  
ATOM   1624 2HB  GLU A 102      -0.831   9.287  -0.933  1.00  0.99           H  
ATOM   1625 1HG  GLU A 102      -0.066  11.458  -0.014  1.00  0.99           H  
ATOM   1626 2HG  GLU A 102      -1.625  12.170  -0.423  1.00  0.99           H  
ATOM   1627  N   ILE A 103       1.274  12.074  -2.546  1.00  0.99           N  
ATOM   1628  CA  ILE A 103       2.692  12.348  -2.404  1.00  0.99           C  
ATOM   1629  C   ILE A 103       2.958  13.186  -1.158  1.00  0.99           C  
ATOM   1630  O   ILE A 103       2.370  14.264  -0.977  1.00  0.99           O  
ATOM   1631  CB  ILE A 103       3.238  13.134  -3.587  1.00  0.99           C  
ATOM   1632  CG1 ILE A 103       2.913  12.499  -4.887  1.00  0.99           C  
ATOM   1633  CG2 ILE A 103       4.747  13.202  -3.469  1.00  0.99           C  
ATOM   1634  CD1 ILE A 103       3.478  11.175  -5.088  1.00  0.99           C  
ATOM   1635  H   ILE A 103       0.634  12.842  -2.734  1.00  0.99           H  
ATOM   1636  HA  ILE A 103       3.226  11.411  -2.319  1.00  0.99           H  
ATOM   1637  HB  ILE A 103       2.810  14.114  -3.582  1.00  0.99           H  
ATOM   1638 1HG1 ILE A 103       1.825  12.434  -4.985  1.00  0.99           H  
ATOM   1639 2HG1 ILE A 103       3.290  13.138  -5.643  1.00  0.99           H  
ATOM   1640 1HG2 ILE A 103       5.117  13.765  -4.299  1.00  0.99           H  
ATOM   1641 2HG2 ILE A 103       5.036  13.689  -2.542  1.00  0.99           H  
ATOM   1642 3HG2 ILE A 103       5.160  12.192  -3.488  1.00  0.99           H  
ATOM   1643 1HD1 ILE A 103       3.200  10.804  -6.066  1.00  0.99           H  
ATOM   1644 2HD1 ILE A 103       4.565  11.228  -5.018  1.00  0.99           H  
ATOM   1645 3HD1 ILE A 103       3.090  10.518  -4.326  1.00  0.99           H  
ATOM   1646  N   ILE A 104       3.859  12.705  -0.308  1.00  1.04           N  
ATOM   1647  CA  ILE A 104       4.203  13.443   0.896  1.00  1.04           C  
ATOM   1648  C   ILE A 104       5.671  13.837   0.929  1.00  1.04           C  
ATOM   1649  O   ILE A 104       6.563  12.989   0.930  1.00  1.04           O  
ATOM   1650  CB  ILE A 104       3.868  12.631   2.149  1.00  1.04           C  
ATOM   1651  CG1 ILE A 104       2.362  12.310   2.180  1.00  1.04           C  
ATOM   1652  CG2 ILE A 104       4.286  13.393   3.378  1.00  1.04           C  
ATOM   1653  CD1 ILE A 104       1.968  11.350   3.269  1.00  1.04           C  
ATOM   1654  H   ILE A 104       4.298  11.805  -0.515  1.00  1.04           H  
ATOM   1655  HA  ILE A 104       3.617  14.358   0.921  1.00  1.04           H  
ATOM   1656  HB  ILE A 104       4.395  11.705   2.117  1.00  1.04           H  
ATOM   1657 1HG1 ILE A 104       1.802  13.238   2.312  1.00  1.04           H  
ATOM   1658 2HG1 ILE A 104       2.072  11.862   1.232  1.00  1.04           H  
ATOM   1659 1HG2 ILE A 104       4.051  12.807   4.253  1.00  1.04           H  
ATOM   1660 2HG2 ILE A 104       5.359  13.588   3.344  1.00  1.04           H  
ATOM   1661 3HG2 ILE A 104       3.749  14.341   3.420  1.00  1.04           H  
ATOM   1662 1HD1 ILE A 104       0.889  11.170   3.219  1.00  1.04           H  
ATOM   1663 2HD1 ILE A 104       2.496  10.416   3.133  1.00  1.04           H  
ATOM   1664 3HD1 ILE A 104       2.221  11.773   4.239  1.00  1.04           H  
ATOM   1665  N   TYR A 105       5.917  15.135   0.965  1.00  1.14           N  
ATOM   1666  CA  TYR A 105       7.271  15.662   1.012  1.00  1.14           C  
ATOM   1667  C   TYR A 105       7.759  15.826   2.446  1.00  1.14           C  
ATOM   1668  O   TYR A 105       7.072  16.427   3.278  1.00  1.14           O  
ATOM   1669  CB  TYR A 105       7.352  16.970   0.227  1.00  1.14           C  
ATOM   1670  CG  TYR A 105       8.663  17.683   0.367  1.00  1.14           C  
ATOM   1671  CD1 TYR A 105       9.799  17.160  -0.186  1.00  1.14           C  
ATOM   1672  CD2 TYR A 105       8.715  18.899   1.044  1.00  1.14           C  
ATOM   1673  CE1 TYR A 105      10.987  17.840  -0.047  1.00  1.14           C  
ATOM   1674  CE2 TYR A 105       9.909  19.575   1.168  1.00  1.14           C  
ATOM   1675  CZ  TYR A 105      11.041  19.043   0.625  1.00  1.14           C  
ATOM   1676  OH  TYR A 105      12.240  19.702   0.741  1.00  1.14           O  
ATOM   1677  H   TYR A 105       5.140  15.780   0.963  1.00  1.14           H  
ATOM   1678  HA  TYR A 105       7.937  14.944   0.529  1.00  1.14           H  
ATOM   1679 1HB  TYR A 105       7.188  16.767  -0.835  1.00  1.14           H  
ATOM   1680 2HB  TYR A 105       6.560  17.643   0.557  1.00  1.14           H  
ATOM   1681  HD1 TYR A 105       9.765  16.207  -0.720  1.00  1.14           H  
ATOM   1682  HD2 TYR A 105       7.808  19.317   1.476  1.00  1.14           H  
ATOM   1683  HE1 TYR A 105      11.883  17.430  -0.471  1.00  1.14           H  
ATOM   1684  HE2 TYR A 105       9.947  20.528   1.698  1.00  1.14           H  
ATOM   1685  HH  TYR A 105      12.952  19.113   0.471  1.00  1.14           H  
ATOM   1686  N   ARG A 106       8.933  15.273   2.737  1.00  1.27           N  
ATOM   1687  CA  ARG A 106       9.523  15.357   4.071  1.00  1.27           C  
ATOM   1688  C   ARG A 106      10.772  16.230   4.037  1.00  1.27           C  
ATOM   1689  O   ARG A 106      11.300  16.531   2.969  1.00  1.27           O  
ATOM   1690  CB  ARG A 106       9.935  14.000   4.591  1.00  1.27           C  
ATOM   1691  CG  ARG A 106       8.852  12.914   4.596  1.00  1.27           C  
ATOM   1692  CD  ARG A 106       7.780  13.158   5.580  1.00  1.27           C  
ATOM   1693  NE  ARG A 106       6.864  12.015   5.661  1.00  1.27           N  
ATOM   1694  CZ  ARG A 106       5.741  11.977   6.402  1.00  1.27           C  
ATOM   1695  NH1 ARG A 106       5.392  13.024   7.116  1.00  1.27           N  
ATOM   1696  NH2 ARG A 106       4.986  10.891   6.412  1.00  1.27           N  
ATOM   1697  H   ARG A 106       9.430  14.762   2.004  1.00  1.27           H  
ATOM   1698  HA  ARG A 106       8.802  15.802   4.755  1.00  1.27           H  
ATOM   1699 1HB  ARG A 106      10.780  13.679   4.017  1.00  1.27           H  
ATOM   1700 2HB  ARG A 106      10.285  14.110   5.622  1.00  1.27           H  
ATOM   1701 1HG  ARG A 106       8.399  12.866   3.602  1.00  1.27           H  
ATOM   1702 2HG  ARG A 106       9.308  11.952   4.831  1.00  1.27           H  
ATOM   1703 1HD  ARG A 106       8.215  13.323   6.566  1.00  1.27           H  
ATOM   1704 2HD  ARG A 106       7.207  14.039   5.281  1.00  1.27           H  
ATOM   1705  HE  ARG A 106       7.099  11.190   5.127  1.00  1.27           H  
ATOM   1706 1HH1 ARG A 106       5.967  13.858   7.105  1.00  1.27           H  
ATOM   1707 2HH1 ARG A 106       4.550  12.999   7.672  1.00  1.27           H  
ATOM   1708 1HH2 ARG A 106       5.250  10.082   5.863  1.00  1.27           H  
ATOM   1709 2HH2 ARG A 106       4.145  10.868   6.969  1.00  1.27           H  
ATOM   1710  N   GLU A 107      11.241  16.632   5.210  1.00  1.44           N  
ATOM   1711  CA  GLU A 107      12.465  17.414   5.309  1.00  1.44           C  
ATOM   1712  C   GLU A 107      13.663  16.517   4.944  1.00  1.44           C  
ATOM   1713  O   GLU A 107      13.507  15.295   4.925  1.00  1.44           O  
ATOM   1714  CB  GLU A 107      12.614  17.963   6.731  1.00  1.44           C  
ATOM   1715  CG  GLU A 107      12.992  16.924   7.772  1.00  1.44           C  
ATOM   1716  CD  GLU A 107      11.822  16.137   8.291  1.00  1.44           C  
ATOM   1717  OE1 GLU A 107      10.734  16.301   7.784  1.00  1.44           O  
ATOM   1718  OE2 GLU A 107      12.014  15.378   9.214  1.00  1.44           O  
ATOM   1719  H   GLU A 107      10.750  16.383   6.055  1.00  1.44           H  
ATOM   1720  HA  GLU A 107      12.374  18.240   4.613  1.00  1.44           H  
ATOM   1721 1HB  GLU A 107      13.352  18.751   6.764  1.00  1.44           H  
ATOM   1722 2HB  GLU A 107      11.668  18.403   7.042  1.00  1.44           H  
ATOM   1723 1HG  GLU A 107      13.714  16.232   7.332  1.00  1.44           H  
ATOM   1724 2HG  GLU A 107      13.482  17.427   8.603  1.00  1.44           H  
ATOM   1725  N   PRO A 108      14.837  17.078   4.601  1.00  1.63           N  
ATOM   1726  CA  PRO A 108      16.062  16.354   4.302  1.00  1.63           C  
ATOM   1727  C   PRO A 108      16.611  15.474   5.404  1.00  1.63           C  
ATOM   1728  O   PRO A 108      16.535  15.821   6.585  1.00  1.63           O  
ATOM   1729  CB  PRO A 108      17.053  17.477   4.008  1.00  1.63           C  
ATOM   1730  CG  PRO A 108      16.215  18.643   3.578  1.00  1.63           C  
ATOM   1731  CD  PRO A 108      14.956  18.544   4.394  1.00  1.63           C  
ATOM   1732  HA  PRO A 108      15.878  15.756   3.424  1.00  1.63           H  
ATOM   1733 1HB  PRO A 108      17.659  17.684   4.897  1.00  1.63           H  
ATOM   1734 2HB  PRO A 108      17.752  17.152   3.229  1.00  1.63           H  
ATOM   1735 1HG  PRO A 108      16.757  19.577   3.739  1.00  1.63           H  
ATOM   1736 2HG  PRO A 108      16.031  18.585   2.504  1.00  1.63           H  
ATOM   1737 1HD  PRO A 108      15.081  19.076   5.339  1.00  1.63           H  
ATOM   1738 2HD  PRO A 108      14.153  18.955   3.777  1.00  1.63           H  
ATOM   1739  N   ILE A 109      17.241  14.369   4.995  1.00  1.83           N  
ATOM   1740  CA  ILE A 109      17.933  13.493   5.936  1.00  1.83           C  
ATOM   1741  C   ILE A 109      19.387  13.917   6.122  1.00  1.83           C  
ATOM   1742  O   ILE A 109      19.797  14.325   7.207  1.00  1.83           O  
ATOM   1743  CB  ILE A 109      17.904  12.021   5.479  1.00  1.83           C  
ATOM   1744  CG1 ILE A 109      16.535  11.527   5.445  1.00  1.83           C  
ATOM   1745  CG2 ILE A 109      18.669  11.174   6.404  1.00  1.83           C  
ATOM   1746  CD1 ILE A 109      16.390  10.159   4.788  1.00  1.83           C  
ATOM   1747  H   ILE A 109      17.209  14.143   3.999  1.00  1.83           H  
ATOM   1748  HA  ILE A 109      17.425  13.560   6.890  1.00  1.83           H  
ATOM   1749  HB  ILE A 109      18.321  11.940   4.477  1.00  1.83           H  
ATOM   1750 1HG1 ILE A 109      16.198  11.457   6.469  1.00  1.83           H  
ATOM   1751 2HG1 ILE A 109      15.927  12.254   4.936  1.00  1.83           H  
ATOM   1752 1HG2 ILE A 109      18.613  10.180   6.071  1.00  1.83           H  
ATOM   1753 2HG2 ILE A 109      19.706  11.490   6.452  1.00  1.83           H  
ATOM   1754 3HG2 ILE A 109      18.234  11.238   7.364  1.00  1.83           H  
ATOM   1755 1HD1 ILE A 109      15.363   9.829   4.814  1.00  1.83           H  
ATOM   1756 2HD1 ILE A 109      16.721  10.218   3.749  1.00  1.83           H  
ATOM   1757 3HD1 ILE A 109      16.996   9.436   5.325  1.00  1.83           H  
ATOM   1758  N   GLY A 110      20.144  13.884   5.035  1.00  2.03           N  
ATOM   1759  CA  GLY A 110      21.547  14.267   5.051  1.00  2.03           C  
ATOM   1760  C   GLY A 110      22.486  13.134   5.466  1.00  2.03           C  
ATOM   1761  O   GLY A 110      22.066  12.003   5.719  1.00  2.03           O  
ATOM   1762  H   GLY A 110      19.741  13.555   4.176  1.00  2.03           H  
ATOM   1763 1HA  GLY A 110      21.826  14.617   4.058  1.00  2.03           H  
ATOM   1764 2HA  GLY A 110      21.668  15.105   5.728  1.00  2.03           H  
ATOM   1765  N   ALA A 111      23.778  13.441   5.554  1.00  2.19           N  
ATOM   1766  CA  ALA A 111      24.808  12.446   5.857  1.00  2.19           C  
ATOM   1767  C   ALA A 111      24.900  12.115   7.343  1.00  2.19           C  
ATOM   1768  O   ALA A 111      25.893  12.436   7.994  1.00  2.19           O  
ATOM   1769  CB  ALA A 111      26.158  12.949   5.393  1.00  2.19           C  
ATOM   1770  H   ALA A 111      24.060  14.392   5.369  1.00  2.19           H  
ATOM   1771  HA  ALA A 111      24.557  11.532   5.318  1.00  2.19           H  
ATOM   1772 1HB  ALA A 111      26.913  12.188   5.588  1.00  2.19           H  
ATOM   1773 2HB  ALA A 111      26.122  13.166   4.327  1.00  2.19           H  
ATOM   1774 3HB  ALA A 111      26.413  13.849   5.936  1.00  2.19           H  
ATOM   1775  N   ASP A 112      23.865  11.467   7.866  1.00  2.30           N  
ATOM   1776  CA  ASP A 112      23.801  11.112   9.284  1.00  2.30           C  
ATOM   1777  C   ASP A 112      22.842   9.949   9.518  1.00  2.30           C  
ATOM   1778  O   ASP A 112      21.620  10.088   9.389  1.00  2.30           O  
ATOM   1779  CB  ASP A 112      23.408  12.332  10.132  1.00  2.30           C  
ATOM   1780  CG  ASP A 112      23.493  12.138  11.711  1.00  2.30           C  
ATOM   1781  OD1 ASP A 112      23.243  11.054  12.246  1.00  2.30           O  
ATOM   1782  OD2 ASP A 112      23.823  13.115  12.361  1.00  2.30           O  
ATOM   1783  H   ASP A 112      23.092  11.262   7.234  1.00  2.30           H  
ATOM   1784  HA  ASP A 112      24.796  10.792   9.598  1.00  2.30           H  
ATOM   1785 1HB  ASP A 112      24.059  13.168   9.865  1.00  2.30           H  
ATOM   1786 2HB  ASP A 112      22.394  12.630   9.867  1.00  2.30           H  
ATOM   1787  N   ASP A 113      23.402   8.823   9.944  1.00  2.33           N  
ATOM   1788  CA  ASP A 113      22.661   7.587  10.173  1.00  2.33           C  
ATOM   1789  C   ASP A 113      21.504   7.751  11.151  1.00  2.33           C  
ATOM   1790  O   ASP A 113      20.507   7.034  11.060  1.00  2.33           O  
ATOM   1791  CB  ASP A 113      23.593   6.512  10.743  1.00  2.33           C  
ATOM   1792  CG  ASP A 113      24.573   5.893   9.742  1.00  2.33           C  
ATOM   1793  OD1 ASP A 113      24.398   6.043   8.540  1.00  2.33           O  
ATOM   1794  OD2 ASP A 113      25.468   5.210  10.173  1.00  2.33           O  
ATOM   1795  H   ASP A 113      24.405   8.818  10.075  1.00  2.33           H  
ATOM   1796  HA  ASP A 113      22.261   7.248   9.219  1.00  2.33           H  
ATOM   1797 1HB  ASP A 113      24.170   6.946  11.560  1.00  2.33           H  
ATOM   1798 2HB  ASP A 113      22.986   5.713  11.175  1.00  2.33           H  
ATOM   1799  N   ARG A 114      21.606   8.690  12.093  1.00  2.29           N  
ATOM   1800  CA  ARG A 114      20.547   8.805  13.083  1.00  2.29           C  
ATOM   1801  C   ARG A 114      19.312   9.434  12.487  1.00  2.29           C  
ATOM   1802  O   ARG A 114      18.206   9.231  12.982  1.00  2.29           O  
ATOM   1803  CB  ARG A 114      21.004   9.663  14.233  1.00  2.29           C  
ATOM   1804  CG  ARG A 114      22.135   9.082  15.041  1.00  2.29           C  
ATOM   1805  CD  ARG A 114      22.625  10.058  16.024  1.00  2.29           C  
ATOM   1806  NE  ARG A 114      23.201  11.208  15.348  1.00  2.29           N  
ATOM   1807  CZ  ARG A 114      23.681  12.308  15.958  1.00  2.29           C  
ATOM   1808  NH1 ARG A 114      23.677  12.402  17.280  1.00  2.29           N  
ATOM   1809  NH2 ARG A 114      24.153  13.294  15.221  1.00  2.29           N  
ATOM   1810  H   ARG A 114      22.396   9.350  12.122  1.00  2.29           H  
ATOM   1811  HA  ARG A 114      20.301   7.806  13.448  1.00  2.29           H  
ATOM   1812 1HB  ARG A 114      21.334  10.630  13.847  1.00  2.29           H  
ATOM   1813 2HB  ARG A 114      20.168   9.848  14.905  1.00  2.29           H  
ATOM   1814 1HG  ARG A 114      21.798   8.189  15.564  1.00  2.29           H  
ATOM   1815 2HG  ARG A 114      22.958   8.830  14.369  1.00  2.29           H  
ATOM   1816 1HD  ARG A 114      21.801  10.401  16.647  1.00  2.29           H  
ATOM   1817 2HD  ARG A 114      23.394   9.603  16.645  1.00  2.29           H  
ATOM   1818  HE  ARG A 114      23.228  11.186  14.304  1.00  2.29           H  
ATOM   1819 1HH1 ARG A 114      23.313  11.644  17.840  1.00  2.29           H  
ATOM   1820 2HH1 ARG A 114      24.039  13.232  17.727  1.00  2.29           H  
ATOM   1821 1HH2 ARG A 114      24.129  13.206  14.183  1.00  2.29           H  
ATOM   1822 2HH2 ARG A 114      24.515  14.125  15.648  1.00  2.29           H  
ATOM   1823  N   ILE A 115      19.478  10.152  11.389  1.00  2.20           N  
ATOM   1824  CA  ILE A 115      18.360  10.828  10.782  1.00  2.20           C  
ATOM   1825  C   ILE A 115      17.734   9.827   9.841  1.00  2.20           C  
ATOM   1826  O   ILE A 115      16.517   9.796   9.643  1.00  2.20           O  
ATOM   1827  CB  ILE A 115      18.753  12.116  10.075  1.00  2.20           C  
ATOM   1828  CG1 ILE A 115      19.521  13.025  11.038  1.00  2.20           C  
ATOM   1829  CG2 ILE A 115      17.467  12.819   9.630  1.00  2.20           C  
ATOM   1830  CD1 ILE A 115      18.790  13.344  12.306  1.00  2.20           C  
ATOM   1831  H   ILE A 115      20.403  10.242  10.963  1.00  2.20           H  
ATOM   1832  HA  ILE A 115      17.632  11.078  11.551  1.00  2.20           H  
ATOM   1833  HB  ILE A 115      19.406  11.901   9.225  1.00  2.20           H  
ATOM   1834 1HG1 ILE A 115      20.460  12.540  11.302  1.00  2.20           H  
ATOM   1835 2HG1 ILE A 115      19.746  13.961  10.522  1.00  2.20           H  
ATOM   1836 1HG2 ILE A 115      17.727  13.756   9.136  1.00  2.20           H  
ATOM   1837 2HG2 ILE A 115      16.910  12.186   8.948  1.00  2.20           H  
ATOM   1838 3HG2 ILE A 115      16.849  13.030  10.501  1.00  2.20           H  
ATOM   1839 1HD1 ILE A 115      19.410  13.991  12.927  1.00  2.20           H  
ATOM   1840 2HD1 ILE A 115      17.850  13.849  12.076  1.00  2.20           H  
ATOM   1841 3HD1 ILE A 115      18.593  12.420  12.837  1.00  2.20           H  
ATOM   1842  N   VAL A 116      18.585   8.982   9.249  1.00  2.10           N  
ATOM   1843  CA  VAL A 116      18.067   7.955   8.357  1.00  2.10           C  
ATOM   1844  C   VAL A 116      17.132   7.091   9.204  1.00  2.10           C  
ATOM   1845  O   VAL A 116      15.986   6.839   8.817  1.00  2.10           O  
ATOM   1846  CB  VAL A 116      19.198   7.059   7.811  1.00  2.10           C  
ATOM   1847  CG1 VAL A 116      18.610   5.907   7.012  1.00  2.10           C  
ATOM   1848  CG2 VAL A 116      20.158   7.877   7.025  1.00  2.10           C  
ATOM   1849  H   VAL A 116      19.589   9.080   9.419  1.00  2.10           H  
ATOM   1850  HA  VAL A 116      17.510   8.417   7.542  1.00  2.10           H  
ATOM   1851  HB  VAL A 116      19.729   6.613   8.650  1.00  2.10           H  
ATOM   1852 1HG1 VAL A 116      19.409   5.259   6.656  1.00  2.10           H  
ATOM   1853 2HG1 VAL A 116      17.950   5.346   7.652  1.00  2.10           H  
ATOM   1854 3HG1 VAL A 116      18.050   6.293   6.163  1.00  2.10           H  
ATOM   1855 1HG2 VAL A 116      20.969   7.248   6.660  1.00  2.10           H  
ATOM   1856 2HG2 VAL A 116      19.654   8.312   6.214  1.00  2.10           H  
ATOM   1857 3HG2 VAL A 116      20.565   8.662   7.655  1.00  2.10           H  
ATOM   1858  N   ASP A 117      17.606   6.701  10.406  1.00  2.03           N  
ATOM   1859  CA  ASP A 117      16.790   5.931  11.338  1.00  2.03           C  
ATOM   1860  C   ASP A 117      15.517   6.666  11.764  1.00  2.03           C  
ATOM   1861  O   ASP A 117      14.461   6.045  11.832  1.00  2.03           O  
ATOM   1862  CB  ASP A 117      17.595   5.502  12.571  1.00  2.03           C  
ATOM   1863  CG  ASP A 117      18.575   4.319  12.316  1.00  2.03           C  
ATOM   1864  OD1 ASP A 117      18.445   3.652  11.304  1.00  2.03           O  
ATOM   1865  OD2 ASP A 117      19.413   4.079  13.158  1.00  2.03           O  
ATOM   1866  H   ASP A 117      18.567   6.934  10.665  1.00  2.03           H  
ATOM   1867  HA  ASP A 117      16.485   5.019  10.829  1.00  2.03           H  
ATOM   1868 1HB  ASP A 117      18.174   6.357  12.926  1.00  2.03           H  
ATOM   1869 2HB  ASP A 117      16.906   5.223  13.371  1.00  2.03           H  
ATOM   1870  N   ILE A 118      15.568   7.988  11.982  1.00  2.00           N  
ATOM   1871  CA  ILE A 118      14.330   8.692  12.327  1.00  2.00           C  
ATOM   1872  C   ILE A 118      13.289   8.594  11.228  1.00  2.00           C  
ATOM   1873  O   ILE A 118      12.121   8.300  11.497  1.00  2.00           O  
ATOM   1874  CB  ILE A 118      14.552  10.177  12.644  1.00  2.00           C  
ATOM   1875  CG1 ILE A 118      15.298  10.341  13.950  1.00  2.00           C  
ATOM   1876  CG2 ILE A 118      13.232  10.905  12.664  1.00  2.00           C  
ATOM   1877  CD1 ILE A 118      15.786  11.739  14.172  1.00  2.00           C  
ATOM   1878  H   ILE A 118      16.456   8.490  11.962  1.00  2.00           H  
ATOM   1879  HA  ILE A 118      13.918   8.223  13.221  1.00  2.00           H  
ATOM   1880  HB  ILE A 118      15.178  10.612  11.863  1.00  2.00           H  
ATOM   1881 1HG1 ILE A 118      14.638  10.071  14.771  1.00  2.00           H  
ATOM   1882 2HG1 ILE A 118      16.131   9.669  13.961  1.00  2.00           H  
ATOM   1883 1HG2 ILE A 118      13.406  11.959  12.861  1.00  2.00           H  
ATOM   1884 2HG2 ILE A 118      12.743  10.794  11.698  1.00  2.00           H  
ATOM   1885 3HG2 ILE A 118      12.598  10.486  13.443  1.00  2.00           H  
ATOM   1886 1HD1 ILE A 118      16.317  11.794  15.121  1.00  2.00           H  
ATOM   1887 2HD1 ILE A 118      16.446  12.009  13.374  1.00  2.00           H  
ATOM   1888 3HD1 ILE A 118      14.942  12.422  14.187  1.00  2.00           H  
ATOM   1889  N   ILE A 119      13.696   8.796   9.977  1.00  2.03           N  
ATOM   1890  CA  ILE A 119      12.719   8.697   8.899  1.00  2.03           C  
ATOM   1891  C   ILE A 119      12.147   7.285   8.832  1.00  2.03           C  
ATOM   1892  O   ILE A 119      10.932   7.107   8.669  1.00  2.03           O  
ATOM   1893  CB  ILE A 119      13.320   9.113   7.541  1.00  2.03           C  
ATOM   1894  CG1 ILE A 119      13.682  10.608   7.580  1.00  2.03           C  
ATOM   1895  CG2 ILE A 119      12.358   8.799   6.378  1.00  2.03           C  
ATOM   1896  CD1 ILE A 119      12.524  11.527   7.876  1.00  2.03           C  
ATOM   1897  H   ILE A 119      14.675   9.030   9.790  1.00  2.03           H  
ATOM   1898  HA  ILE A 119      11.900   9.377   9.118  1.00  2.03           H  
ATOM   1899  HB  ILE A 119      14.255   8.562   7.390  1.00  2.03           H  
ATOM   1900 1HG1 ILE A 119      14.462  10.764   8.330  1.00  2.03           H  
ATOM   1901 2HG1 ILE A 119      14.056  10.889   6.615  1.00  2.03           H  
ATOM   1902 1HG2 ILE A 119      12.824   9.088   5.440  1.00  2.03           H  
ATOM   1903 2HG2 ILE A 119      12.147   7.729   6.364  1.00  2.03           H  
ATOM   1904 3HG2 ILE A 119      11.428   9.351   6.510  1.00  2.03           H  
ATOM   1905 1HD1 ILE A 119      12.871  12.567   7.870  1.00  2.03           H  
ATOM   1906 2HD1 ILE A 119      11.751  11.401   7.115  1.00  2.03           H  
ATOM   1907 3HD1 ILE A 119      12.115  11.288   8.856  1.00  2.03           H  
ATOM   1908  N   ILE A 120      13.004   6.281   9.012  1.00  2.11           N  
ATOM   1909  CA  ILE A 120      12.539   4.908   8.993  1.00  2.11           C  
ATOM   1910  C   ILE A 120      11.553   4.604  10.124  1.00  2.11           C  
ATOM   1911  O   ILE A 120      10.472   4.052   9.886  1.00  2.11           O  
ATOM   1912  CB  ILE A 120      13.753   3.949   9.052  1.00  2.11           C  
ATOM   1913  CG1 ILE A 120      14.540   4.041   7.745  1.00  2.11           C  
ATOM   1914  CG2 ILE A 120      13.392   2.526   9.397  1.00  2.11           C  
ATOM   1915  CD1 ILE A 120      15.879   3.356   7.813  1.00  2.11           C  
ATOM   1916  H   ILE A 120      14.000   6.480   9.138  1.00  2.11           H  
ATOM   1917  HA  ILE A 120      12.033   4.770   8.054  1.00  2.11           H  
ATOM   1918  HB  ILE A 120      14.415   4.311   9.832  1.00  2.11           H  
ATOM   1919 1HG1 ILE A 120      13.961   3.591   6.944  1.00  2.11           H  
ATOM   1920 2HG1 ILE A 120      14.704   5.091   7.510  1.00  2.11           H  
ATOM   1921 1HG2 ILE A 120      14.297   1.947   9.456  1.00  2.11           H  
ATOM   1922 2HG2 ILE A 120      12.890   2.513  10.364  1.00  2.11           H  
ATOM   1923 3HG2 ILE A 120      12.759   2.093   8.664  1.00  2.11           H  
ATOM   1924 1HD1 ILE A 120      16.404   3.460   6.867  1.00  2.11           H  
ATOM   1925 2HD1 ILE A 120      16.477   3.803   8.608  1.00  2.11           H  
ATOM   1926 3HD1 ILE A 120      15.731   2.319   8.020  1.00  2.11           H  
ATOM   1927  N   ASP A 121      11.884   4.998  11.346  1.00  2.26           N  
ATOM   1928  CA  ASP A 121      10.993   4.725  12.460  1.00  2.26           C  
ATOM   1929  C   ASP A 121       9.664   5.458  12.327  1.00  2.26           C  
ATOM   1930  O   ASP A 121       8.612   4.866  12.588  1.00  2.26           O  
ATOM   1931  CB  ASP A 121      11.682   5.050  13.778  1.00  2.26           C  
ATOM   1932  CG  ASP A 121      12.785   4.020  14.083  1.00  2.26           C  
ATOM   1933  OD1 ASP A 121      12.799   2.995  13.415  1.00  2.26           O  
ATOM   1934  OD2 ASP A 121      13.577   4.242  14.965  1.00  2.26           O  
ATOM   1935  H   ASP A 121      12.772   5.470  11.505  1.00  2.26           H  
ATOM   1936  HA  ASP A 121      10.780   3.660  12.469  1.00  2.26           H  
ATOM   1937 1HB  ASP A 121      12.130   6.047  13.715  1.00  2.26           H  
ATOM   1938 2HB  ASP A 121      10.950   5.057  14.592  1.00  2.26           H  
ATOM   1939  N   ARG A 122       9.685   6.711  11.855  1.00  2.47           N  
ATOM   1940  CA  ARG A 122       8.435   7.440  11.697  1.00  2.47           C  
ATOM   1941  C   ARG A 122       7.542   6.751  10.689  1.00  2.47           C  
ATOM   1942  O   ARG A 122       6.334   6.642  10.897  1.00  2.47           O  
ATOM   1943  CB  ARG A 122       8.671   8.854  11.210  1.00  2.47           C  
ATOM   1944  CG  ARG A 122       9.272   9.816  12.197  1.00  2.47           C  
ATOM   1945  CD  ARG A 122       9.516  11.091  11.521  1.00  2.47           C  
ATOM   1946  NE  ARG A 122      10.120  12.085  12.368  1.00  2.47           N  
ATOM   1947  CZ  ARG A 122      10.642  13.218  11.881  1.00  2.47           C  
ATOM   1948  NH1 ARG A 122      10.576  13.422  10.591  1.00  2.47           N  
ATOM   1949  NH2 ARG A 122      11.216  14.104  12.679  1.00  2.47           N  
ATOM   1950  H   ARG A 122      10.571   7.171  11.637  1.00  2.47           H  
ATOM   1951  HA  ARG A 122       7.926   7.474  12.660  1.00  2.47           H  
ATOM   1952 1HB  ARG A 122       9.350   8.818  10.353  1.00  2.47           H  
ATOM   1953 2HB  ARG A 122       7.732   9.279  10.860  1.00  2.47           H  
ATOM   1954 1HG  ARG A 122       8.580   9.982  13.020  1.00  2.47           H  
ATOM   1955 2HG  ARG A 122      10.209   9.427  12.581  1.00  2.47           H  
ATOM   1956 1HD  ARG A 122      10.189  10.913  10.681  1.00  2.47           H  
ATOM   1957 2HD  ARG A 122       8.574  11.487  11.150  1.00  2.47           H  
ATOM   1958  HE  ARG A 122      10.167  11.916  13.364  1.00  2.47           H  
ATOM   1959 1HH1 ARG A 122      10.123  12.742  10.004  1.00  2.47           H  
ATOM   1960 2HH1 ARG A 122      10.978  14.265  10.167  1.00  2.47           H  
ATOM   1961 1HH2 ARG A 122      11.264  13.932  13.672  1.00  2.47           H  
ATOM   1962 2HH2 ARG A 122      11.608  14.956  12.293  1.00  2.47           H  
ATOM   1963  N   ALA A 123       8.142   6.265   9.600  1.00  2.74           N  
ATOM   1964  CA  ALA A 123       7.410   5.547   8.572  1.00  2.74           C  
ATOM   1965  C   ALA A 123       6.796   4.259   9.133  1.00  2.74           C  
ATOM   1966  O   ALA A 123       5.677   3.897   8.766  1.00  2.74           O  
ATOM   1967  CB  ALA A 123       8.332   5.255   7.429  1.00  2.74           C  
ATOM   1968  H   ALA A 123       9.145   6.407   9.466  1.00  2.74           H  
ATOM   1969  HA  ALA A 123       6.598   6.180   8.223  1.00  2.74           H  
ATOM   1970 1HB  ALA A 123       7.801   4.729   6.636  1.00  2.74           H  
ATOM   1971 2HB  ALA A 123       8.749   6.182   7.041  1.00  2.74           H  
ATOM   1972 3HB  ALA A 123       9.109   4.651   7.840  1.00  2.74           H  
ATOM   1973  N   PHE A 124       7.503   3.573  10.047  1.00  3.08           N  
ATOM   1974  CA  PHE A 124       6.928   2.375  10.667  1.00  3.08           C  
ATOM   1975  C   PHE A 124       5.787   2.754  11.610  1.00  3.08           C  
ATOM   1976  O   PHE A 124       4.839   1.988  11.797  1.00  3.08           O  
ATOM   1977  CB  PHE A 124       7.948   1.567  11.487  1.00  3.08           C  
ATOM   1978  CG  PHE A 124       8.886   0.662  10.722  1.00  3.08           C  
ATOM   1979  CD1 PHE A 124      10.262   0.870  10.702  1.00  3.08           C  
ATOM   1980  CD2 PHE A 124       8.378  -0.429  10.032  1.00  3.08           C  
ATOM   1981  CE1 PHE A 124      11.090   0.003  10.011  1.00  3.08           C  
ATOM   1982  CE2 PHE A 124       9.212  -1.281   9.345  1.00  3.08           C  
ATOM   1983  CZ  PHE A 124      10.561  -1.058   9.339  1.00  3.08           C  
ATOM   1984  H   PHE A 124       8.449   3.877  10.289  1.00  3.08           H  
ATOM   1985  HA  PHE A 124       6.528   1.736   9.880  1.00  3.08           H  
ATOM   1986 1HB  PHE A 124       8.561   2.267  12.057  1.00  3.08           H  
ATOM   1987 2HB  PHE A 124       7.412   0.959  12.212  1.00  3.08           H  
ATOM   1988  HD1 PHE A 124      10.684   1.718  11.240  1.00  3.08           H  
ATOM   1989  HD2 PHE A 124       7.302  -0.609  10.041  1.00  3.08           H  
ATOM   1990  HE1 PHE A 124      12.158   0.162  10.000  1.00  3.08           H  
ATOM   1991  HE2 PHE A 124       8.803  -2.136   8.802  1.00  3.08           H  
ATOM   1992  HZ  PHE A 124      11.203  -1.726   8.798  1.00  3.08           H  
ATOM   1993  N   GLY A 125       5.894   3.940  12.211  1.00  3.45           N  
ATOM   1994  CA  GLY A 125       4.903   4.459  13.144  1.00  3.45           C  
ATOM   1995  C   GLY A 125       5.105   3.972  14.578  1.00  3.45           C  
ATOM   1996  O   GLY A 125       4.248   4.211  15.441  1.00  3.45           O  
ATOM   1997  H   GLY A 125       6.722   4.507  12.029  1.00  3.45           H  
ATOM   1998 1HA  GLY A 125       4.950   5.548  13.122  1.00  3.45           H  
ATOM   1999 2HA  GLY A 125       3.910   4.181  12.800  1.00  3.45           H  
ATOM   2000  N   ARG A 126       6.208   3.270  14.819  1.00  3.81           N  
ATOM   2001  CA  ARG A 126       6.521   2.703  16.122  1.00  3.81           C  
ATOM   2002  C   ARG A 126       7.992   2.907  16.470  1.00  3.81           C  
ATOM   2003  O   ARG A 126       8.497   4.029  16.436  1.00  3.81           O  
ATOM   2004  OXT ARG A 126       8.698   1.926  16.703  1.00  3.81           O  
ATOM   2005  CB  ARG A 126       6.195   1.210  16.154  1.00  3.81           C  
ATOM   2006  CG  ARG A 126       4.705   0.843  15.991  1.00  3.81           C  
ATOM   2007  CD  ARG A 126       3.906   1.242  17.192  1.00  3.81           C  
ATOM   2008  NE  ARG A 126       2.510   0.836  17.090  1.00  3.81           N  
ATOM   2009  CZ  ARG A 126       1.525   1.548  16.494  1.00  3.81           C  
ATOM   2010  NH1 ARG A 126       1.768   2.719  15.936  1.00  3.81           N  
ATOM   2011  NH2 ARG A 126       0.292   1.063  16.472  1.00  3.81           N  
ATOM   2012  H   ARG A 126       6.853   3.134  14.053  1.00  3.81           H  
ATOM   2013  HA  ARG A 126       5.915   3.208  16.875  1.00  3.81           H  
ATOM   2014 1HB  ARG A 126       6.740   0.708  15.355  1.00  3.81           H  
ATOM   2015 2HB  ARG A 126       6.536   0.786  17.099  1.00  3.81           H  
ATOM   2016 1HG  ARG A 126       4.285   1.328  15.112  1.00  3.81           H  
ATOM   2017 2HG  ARG A 126       4.617  -0.237  15.875  1.00  3.81           H  
ATOM   2018 1HD  ARG A 126       4.331   0.776  18.080  1.00  3.81           H  
ATOM   2019 2HD  ARG A 126       3.936   2.325  17.303  1.00  3.81           H  
ATOM   2020  HE  ARG A 126       2.256  -0.052  17.498  1.00  3.81           H  
ATOM   2021 1HH1 ARG A 126       2.716   3.129  15.928  1.00  3.81           H  
ATOM   2022 2HH1 ARG A 126       1.016   3.230  15.501  1.00  3.81           H  
ATOM   2023 1HH2 ARG A 126       0.094   0.167  16.896  1.00  3.81           H  
ATOM   2024 2HH2 ARG A 126      -0.448   1.587  16.030  1.00  3.81           H  
ENDMDL

REMARK ID 51501 DOMAINID 50277 MODEL 5 2021-01-09_00000151_1_11
MODEL     5
ATOM      1  N   MET A   1       0.119   0.121  -0.947  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.559   0.052  -0.725  1.00  0.75           C  
ATOM      3  C   MET A   1       2.215   1.423  -0.651  1.00  0.75           C  
ATOM      4  O   MET A   1       2.081   2.266  -1.559  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.239  -0.775  -1.807  1.00  0.75           C  
ATOM      6  CG  MET A   1       3.744  -0.919  -1.608  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.528  -1.942  -2.843  1.00  0.75           S  
ATOM      8  CE  MET A   1       4.012  -3.565  -2.362  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.346  -0.519  -0.319  1.00  0.75           H  
ATOM     10 2H   MET A   1      -0.202   1.061  -0.765  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.091  -0.133  -1.901  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.728  -0.437   0.234  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.805  -1.772  -1.836  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.063  -0.317  -2.777  1.00  0.75           H  
ATOM     15 1HG  MET A   1       4.219   0.063  -1.625  1.00  0.75           H  
ATOM     16 2HG  MET A   1       3.922  -1.360  -0.639  1.00  0.75           H  
ATOM     17 1HE  MET A   1       4.433  -4.296  -3.054  1.00  0.75           H  
ATOM     18 2HE  MET A   1       4.363  -3.774  -1.350  1.00  0.75           H  
ATOM     19 3HE  MET A   1       2.924  -3.623  -2.389  1.00  0.75           H  
ATOM     20  N   GLU A   2       2.936   1.632   0.447  1.00  0.73           N  
ATOM     21  CA  GLU A   2       3.671   2.868   0.659  1.00  0.73           C  
ATOM     22  C   GLU A   2       5.142   2.730   0.318  1.00  0.73           C  
ATOM     23  O   GLU A   2       5.758   1.693   0.561  1.00  0.73           O  
ATOM     24  CB  GLU A   2       3.542   3.356   2.104  1.00  0.73           C  
ATOM     25  CG  GLU A   2       2.139   3.786   2.489  1.00  0.73           C  
ATOM     26  CD  GLU A   2       2.043   4.378   3.887  1.00  0.73           C  
ATOM     27  OE1 GLU A   2       2.922   4.124   4.673  1.00  0.73           O  
ATOM     28  OE2 GLU A   2       1.095   5.100   4.161  1.00  0.73           O  
ATOM     29  H   GLU A   2       2.995   0.912   1.154  1.00  0.73           H  
ATOM     30  HA  GLU A   2       3.244   3.627   0.014  1.00  0.73           H  
ATOM     31 1HB  GLU A   2       3.857   2.566   2.785  1.00  0.73           H  
ATOM     32 2HB  GLU A   2       4.209   4.203   2.257  1.00  0.73           H  
ATOM     33 1HG  GLU A   2       1.827   4.514   1.771  1.00  0.73           H  
ATOM     34 2HG  GLU A   2       1.471   2.931   2.411  1.00  0.73           H  
ATOM     35  N   ALA A   3       5.711   3.812  -0.168  1.00  0.71           N  
ATOM     36  CA  ALA A   3       7.131   3.856  -0.444  1.00  0.71           C  
ATOM     37  C   ALA A   3       7.724   5.134   0.062  1.00  0.71           C  
ATOM     38  O   ALA A   3       7.045   6.155   0.089  1.00  0.71           O  
ATOM     39  CB  ALA A   3       7.376   3.771  -1.918  1.00  0.71           C  
ATOM     40  H   ALA A   3       5.117   4.606  -0.402  1.00  0.71           H  
ATOM     41  HA  ALA A   3       7.614   3.024   0.066  1.00  0.71           H  
ATOM     42 1HB  ALA A   3       8.447   3.805  -2.107  1.00  0.71           H  
ATOM     43 2HB  ALA A   3       6.964   2.852  -2.294  1.00  0.71           H  
ATOM     44 3HB  ALA A   3       6.904   4.591  -2.384  1.00  0.71           H  
ATOM     45  N   LEU A   4       8.988   5.070   0.423  1.00  0.70           N  
ATOM     46  CA  LEU A   4       9.726   6.236   0.850  1.00  0.70           C  
ATOM     47  C   LEU A   4      10.790   6.653  -0.134  1.00  0.70           C  
ATOM     48  O   LEU A   4      11.594   5.828  -0.570  1.00  0.70           O  
ATOM     49  CB  LEU A   4      10.416   5.976   2.179  1.00  0.70           C  
ATOM     50  CG  LEU A   4      11.322   7.091   2.697  1.00  0.70           C  
ATOM     51  CD1 LEU A   4      10.502   8.273   3.072  1.00  0.70           C  
ATOM     52  CD2 LEU A   4      12.095   6.593   3.842  1.00  0.70           C  
ATOM     53  H   LEU A   4       9.462   4.166   0.382  1.00  0.70           H  
ATOM     54  HA  LEU A   4       9.027   7.060   0.970  1.00  0.70           H  
ATOM     55 1HB  LEU A   4       9.650   5.837   2.907  1.00  0.70           H  
ATOM     56 2HB  LEU A   4      10.997   5.060   2.105  1.00  0.70           H  
ATOM     57  HG  LEU A   4      12.014   7.402   1.917  1.00  0.70           H  
ATOM     58 1HD1 LEU A   4      11.174   9.037   3.418  1.00  0.70           H  
ATOM     59 2HD1 LEU A   4       9.965   8.627   2.219  1.00  0.70           H  
ATOM     60 3HD1 LEU A   4       9.798   8.008   3.857  1.00  0.70           H  
ATOM     61 1HD2 LEU A   4      12.729   7.372   4.210  1.00  0.70           H  
ATOM     62 2HD2 LEU A   4      11.430   6.280   4.629  1.00  0.70           H  
ATOM     63 3HD2 LEU A   4      12.695   5.762   3.513  1.00  0.70           H  
ATOM     64  N   VAL A   5      10.794   7.926  -0.460  1.00  0.71           N  
ATOM     65  CA  VAL A   5      11.842   8.510  -1.257  1.00  0.71           C  
ATOM     66  C   VAL A   5      12.603   9.501  -0.406  1.00  0.71           C  
ATOM     67  O   VAL A   5      12.021  10.429   0.156  1.00  0.71           O  
ATOM     68  CB  VAL A   5      11.296   9.198  -2.523  1.00  0.71           C  
ATOM     69  CG1 VAL A   5      12.431   9.900  -3.263  1.00  0.71           C  
ATOM     70  CG2 VAL A   5      10.691   8.139  -3.465  1.00  0.71           C  
ATOM     71  H   VAL A   5      10.054   8.522  -0.101  1.00  0.71           H  
ATOM     72  HA  VAL A   5      12.516   7.724  -1.573  1.00  0.71           H  
ATOM     73  HB  VAL A   5      10.555   9.920  -2.245  1.00  0.71           H  
ATOM     74 1HG1 VAL A   5      12.041  10.377  -4.163  1.00  0.71           H  
ATOM     75 2HG1 VAL A   5      12.877  10.656  -2.617  1.00  0.71           H  
ATOM     76 3HG1 VAL A   5      13.187   9.172  -3.528  1.00  0.71           H  
ATOM     77 1HG2 VAL A   5      10.309   8.621  -4.362  1.00  0.71           H  
ATOM     78 2HG2 VAL A   5      11.461   7.426  -3.742  1.00  0.71           H  
ATOM     79 3HG2 VAL A   5       9.893   7.616  -2.966  1.00  0.71           H  
ATOM     80  N   LEU A   6      13.897   9.283  -0.295  1.00  0.74           N  
ATOM     81  CA  LEU A   6      14.737  10.194   0.444  1.00  0.74           C  
ATOM     82  C   LEU A   6      15.269  11.158  -0.578  1.00  0.74           C  
ATOM     83  O   LEU A   6      15.592  10.741  -1.696  1.00  0.74           O  
ATOM     84  CB  LEU A   6      15.897   9.457   1.120  1.00  0.74           C  
ATOM     85  CG  LEU A   6      15.555   8.409   2.173  1.00  0.74           C  
ATOM     86  CD1 LEU A   6      16.828   7.708   2.587  1.00  0.74           C  
ATOM     87  CD2 LEU A   6      14.921   9.099   3.363  1.00  0.74           C  
ATOM     88  H   LEU A   6      14.301   8.471  -0.758  1.00  0.74           H  
ATOM     89  HA  LEU A   6      14.151  10.736   1.187  1.00  0.74           H  
ATOM     90 1HB  LEU A   6      16.461   8.959   0.347  1.00  0.74           H  
ATOM     91 2HB  LEU A   6      16.545  10.194   1.585  1.00  0.74           H  
ATOM     92  HG  LEU A   6      14.868   7.661   1.759  1.00  0.74           H  
ATOM     93 1HD1 LEU A   6      16.600   6.960   3.341  1.00  0.74           H  
ATOM     94 2HD1 LEU A   6      17.264   7.234   1.728  1.00  0.74           H  
ATOM     95 3HD1 LEU A   6      17.524   8.422   2.985  1.00  0.74           H  
ATOM     96 1HD2 LEU A   6      14.699   8.370   4.129  1.00  0.74           H  
ATOM     97 2HD2 LEU A   6      15.611   9.839   3.767  1.00  0.74           H  
ATOM     98 3HD2 LEU A   6      14.009   9.589   3.040  1.00  0.74           H  
ATOM     99  N   VAL A   7      15.360  12.424  -0.220  1.00  0.79           N  
ATOM    100  CA  VAL A   7      15.908  13.383  -1.154  1.00  0.79           C  
ATOM    101  C   VAL A   7      17.124  14.082  -0.606  1.00  0.79           C  
ATOM    102  O   VAL A   7      17.106  14.632   0.495  1.00  0.79           O  
ATOM    103  CB  VAL A   7      14.867  14.420  -1.558  1.00  0.79           C  
ATOM    104  CG1 VAL A   7      15.503  15.397  -2.471  1.00  0.79           C  
ATOM    105  CG2 VAL A   7      13.698  13.727  -2.205  1.00  0.79           C  
ATOM    106  H   VAL A   7      15.025  12.717   0.697  1.00  0.79           H  
ATOM    107  HA  VAL A   7      16.198  12.854  -2.053  1.00  0.79           H  
ATOM    108  HB  VAL A   7      14.525  14.955  -0.697  1.00  0.79           H  
ATOM    109 1HG1 VAL A   7      14.783  16.110  -2.737  1.00  0.79           H  
ATOM    110 2HG1 VAL A   7      16.332  15.896  -1.980  1.00  0.79           H  
ATOM    111 3HG1 VAL A   7      15.870  14.882  -3.360  1.00  0.79           H  
ATOM    112 1HG2 VAL A   7      12.953  14.465  -2.505  1.00  0.79           H  
ATOM    113 2HG2 VAL A   7      14.038  13.175  -3.072  1.00  0.79           H  
ATOM    114 3HG2 VAL A   7      13.264  13.035  -1.493  1.00  0.79           H  
ATOM    115  N   GLY A   8      18.196  14.063  -1.373  1.00  0.88           N  
ATOM    116  CA  GLY A   8      19.391  14.743  -0.914  1.00  0.88           C  
ATOM    117  C   GLY A   8      19.786  15.929  -1.776  1.00  0.88           C  
ATOM    118  O   GLY A   8      19.287  16.131  -2.892  1.00  0.88           O  
ATOM    119  H   GLY A   8      18.161  13.570  -2.270  1.00  0.88           H  
ATOM    120 1HA  GLY A   8      19.260  15.073   0.117  1.00  0.88           H  
ATOM    121 2HA  GLY A   8      20.210  14.035  -0.905  1.00  0.88           H  
ATOM    122  N   HIS A   9      20.721  16.700  -1.242  1.00  0.99           N  
ATOM    123  CA  HIS A   9      21.304  17.838  -1.924  1.00  0.99           C  
ATOM    124  C   HIS A   9      22.090  17.263  -3.074  1.00  0.99           C  
ATOM    125  O   HIS A   9      22.672  16.187  -2.936  1.00  0.99           O  
ATOM    126  CB  HIS A   9      22.228  18.634  -0.992  1.00  0.99           C  
ATOM    127  CG  HIS A   9      22.688  20.002  -1.510  1.00  0.99           C  
ATOM    128  ND1 HIS A   9      23.654  20.149  -2.491  1.00  0.99           N  
ATOM    129  CD2 HIS A   9      22.340  21.265  -1.138  1.00  0.99           C  
ATOM    130  CE1 HIS A   9      23.869  21.434  -2.706  1.00  0.99           C  
ATOM    131  NE2 HIS A   9      23.098  22.134  -1.890  1.00  0.99           N  
ATOM    132  H   HIS A   9      21.056  16.474  -0.314  1.00  0.99           H  
ATOM    133  HA  HIS A   9      20.535  18.499  -2.322  1.00  0.99           H  
ATOM    134 1HB  HIS A   9      21.734  18.783  -0.034  1.00  0.99           H  
ATOM    135 2HB  HIS A   9      23.123  18.044  -0.801  1.00  0.99           H  
ATOM    136  HD1 HIS A   9      24.151  19.405  -2.994  1.00  0.99           H  
ATOM    137  HD2 HIS A   9      21.643  21.661  -0.402  1.00  0.99           H  
ATOM    138  HE1 HIS A   9      24.599  21.749  -3.451  1.00  0.99           H  
ATOM    139  N   GLY A  10      22.100  17.940  -4.202  1.00  1.12           N  
ATOM    140  CA  GLY A  10      22.882  17.438  -5.312  1.00  1.12           C  
ATOM    141  C   GLY A  10      24.348  17.332  -4.930  1.00  1.12           C  
ATOM    142  O   GLY A  10      24.854  18.161  -4.162  1.00  1.12           O  
ATOM    143  H   GLY A  10      21.596  18.811  -4.277  1.00  1.12           H  
ATOM    144 1HA  GLY A  10      22.505  16.469  -5.639  1.00  1.12           H  
ATOM    145 2HA  GLY A  10      22.789  18.137  -6.126  1.00  1.12           H  
ATOM    146  N   SER A  11      25.041  16.326  -5.467  1.00  1.28           N  
ATOM    147  CA  SER A  11      26.433  16.125  -5.089  1.00  1.28           C  
ATOM    148  C   SER A  11      27.272  15.299  -6.062  1.00  1.28           C  
ATOM    149  O   SER A  11      26.793  14.373  -6.728  1.00  1.28           O  
ATOM    150  CB  SER A  11      26.477  15.451  -3.730  1.00  1.28           C  
ATOM    151  OG  SER A  11      27.794  15.242  -3.285  1.00  1.28           O  
ATOM    152  H   SER A  11      24.586  15.676  -6.104  1.00  1.28           H  
ATOM    153  HA  SER A  11      26.895  17.109  -5.007  1.00  1.28           H  
ATOM    154 1HB  SER A  11      25.940  16.056  -2.999  1.00  1.28           H  
ATOM    155 2HB  SER A  11      25.961  14.492  -3.791  1.00  1.28           H  
ATOM    156  HG  SER A  11      27.693  14.688  -2.482  1.00  1.28           H  
ATOM    157  N   ARG A  12      28.559  15.634  -6.105  1.00  1.42           N  
ATOM    158  CA  ARG A  12      29.548  14.883  -6.869  1.00  1.42           C  
ATOM    159  C   ARG A  12      30.484  14.103  -5.940  1.00  1.42           C  
ATOM    160  O   ARG A  12      31.507  13.577  -6.381  1.00  1.42           O  
ATOM    161  CB  ARG A  12      30.368  15.806  -7.754  1.00  1.42           C  
ATOM    162  CG  ARG A  12      29.579  16.618  -8.783  1.00  1.42           C  
ATOM    163  CD  ARG A  12      28.986  15.751  -9.851  1.00  1.42           C  
ATOM    164  NE  ARG A  12      29.998  15.067 -10.644  1.00  1.42           N  
ATOM    165  CZ  ARG A  12      29.725  14.151 -11.599  1.00  1.42           C  
ATOM    166  NH1 ARG A  12      28.473  13.838 -11.877  1.00  1.42           N  
ATOM    167  NH2 ARG A  12      30.716  13.567 -12.259  1.00  1.42           N  
ATOM    168  H   ARG A  12      28.869  16.423  -5.552  1.00  1.42           H  
ATOM    169  HA  ARG A  12      29.026  14.171  -7.509  1.00  1.42           H  
ATOM    170 1HB  ARG A  12      30.917  16.508  -7.127  1.00  1.42           H  
ATOM    171 2HB  ARG A  12      31.105  15.216  -8.299  1.00  1.42           H  
ATOM    172 1HG  ARG A  12      28.764  17.142  -8.282  1.00  1.42           H  
ATOM    173 2HG  ARG A  12      30.237  17.344  -9.258  1.00  1.42           H  
ATOM    174 1HD  ARG A  12      28.346  14.997  -9.389  1.00  1.42           H  
ATOM    175 2HD  ARG A  12      28.396  16.358 -10.527  1.00  1.42           H  
ATOM    176  HE  ARG A  12      30.967  15.282 -10.459  1.00  1.42           H  
ATOM    177 1HH1 ARG A  12      27.690  14.296 -11.372  1.00  1.42           H  
ATOM    178 2HH1 ARG A  12      28.272  13.157 -12.592  1.00  1.42           H  
ATOM    179 1HH2 ARG A  12      31.675  13.806 -12.048  1.00  1.42           H  
ATOM    180 2HH2 ARG A  12      30.512  12.883 -12.973  1.00  1.42           H  
ATOM    181  N   LEU A  13      30.148  14.068  -4.646  1.00  1.54           N  
ATOM    182  CA  LEU A  13      30.946  13.377  -3.633  1.00  1.54           C  
ATOM    183  C   LEU A  13      30.340  12.012  -3.242  1.00  1.54           C  
ATOM    184  O   LEU A  13      29.314  11.979  -2.537  1.00  1.54           O  
ATOM    185  CB  LEU A  13      31.009  14.258  -2.379  1.00  1.54           C  
ATOM    186  CG  LEU A  13      31.721  13.678  -1.191  1.00  1.54           C  
ATOM    187  CD1 LEU A  13      33.173  13.464  -1.509  1.00  1.54           C  
ATOM    188  CD2 LEU A  13      31.541  14.595   0.005  1.00  1.54           C  
ATOM    189  H   LEU A  13      29.290  14.527  -4.349  1.00  1.54           H  
ATOM    190  HA  LEU A  13      31.954  13.266  -4.017  1.00  1.54           H  
ATOM    191 1HB  LEU A  13      31.505  15.191  -2.638  1.00  1.54           H  
ATOM    192 2HB  LEU A  13      29.993  14.492  -2.068  1.00  1.54           H  
ATOM    193  HG  LEU A  13      31.292  12.731  -0.978  1.00  1.54           H  
ATOM    194 1HD1 LEU A  13      33.672  13.021  -0.648  1.00  1.54           H  
ATOM    195 2HD1 LEU A  13      33.269  12.809  -2.350  1.00  1.54           H  
ATOM    196 3HD1 LEU A  13      33.636  14.421  -1.745  1.00  1.54           H  
ATOM    197 1HD2 LEU A  13      32.040  14.167   0.872  1.00  1.54           H  
ATOM    198 2HD2 LEU A  13      31.976  15.570  -0.215  1.00  1.54           H  
ATOM    199 3HD2 LEU A  13      30.479  14.712   0.219  1.00  1.54           H  
ATOM    200  N   PRO A  14      30.980  10.868  -3.596  1.00  1.61           N  
ATOM    201  CA  PRO A  14      30.534   9.519  -3.285  1.00  1.61           C  
ATOM    202  C   PRO A  14      30.213   9.345  -1.812  1.00  1.61           C  
ATOM    203  O   PRO A  14      29.276   8.639  -1.466  1.00  1.61           O  
ATOM    204  CB  PRO A  14      31.738   8.673  -3.701  1.00  1.61           C  
ATOM    205  CG  PRO A  14      32.362   9.452  -4.827  1.00  1.61           C  
ATOM    206  CD  PRO A  14      32.217  10.898  -4.419  1.00  1.61           C  
ATOM    207  HA  PRO A  14      29.656   9.280  -3.904  1.00  1.61           H  
ATOM    208 1HB  PRO A  14      32.416   8.534  -2.844  1.00  1.61           H  
ATOM    209 2HB  PRO A  14      31.404   7.670  -4.006  1.00  1.61           H  
ATOM    210 1HG  PRO A  14      33.412   9.153  -4.962  1.00  1.61           H  
ATOM    211 2HG  PRO A  14      31.845   9.230  -5.773  1.00  1.61           H  
ATOM    212 1HD  PRO A  14      33.088  11.200  -3.843  1.00  1.61           H  
ATOM    213 2HD  PRO A  14      32.083  11.487  -5.326  1.00  1.61           H  
ATOM    214  N   TYR A  15      30.954  10.028  -0.943  1.00  1.63           N  
ATOM    215  CA  TYR A  15      30.705   9.945   0.488  1.00  1.63           C  
ATOM    216  C   TYR A  15      29.283  10.368   0.829  1.00  1.63           C  
ATOM    217  O   TYR A  15      28.608   9.705   1.616  1.00  1.63           O  
ATOM    218  CB  TYR A  15      31.750  10.737   1.269  1.00  1.63           C  
ATOM    219  CG  TYR A  15      31.511  10.840   2.749  1.00  1.63           C  
ATOM    220  CD1 TYR A  15      31.767   9.767   3.590  1.00  1.63           C  
ATOM    221  CD2 TYR A  15      31.079  12.043   3.272  1.00  1.63           C  
ATOM    222  CE1 TYR A  15      31.575   9.901   4.954  1.00  1.63           C  
ATOM    223  CE2 TYR A  15      30.899  12.180   4.625  1.00  1.63           C  
ATOM    224  CZ  TYR A  15      31.141  11.116   5.469  1.00  1.63           C  
ATOM    225  OH  TYR A  15      30.958  11.262   6.827  1.00  1.63           O  
ATOM    226  H   TYR A  15      31.713  10.602  -1.272  1.00  1.63           H  
ATOM    227  HA  TYR A  15      30.805   8.898   0.787  1.00  1.63           H  
ATOM    228 1HB  TYR A  15      32.729  10.280   1.117  1.00  1.63           H  
ATOM    229 2HB  TYR A  15      31.809  11.728   0.894  1.00  1.63           H  
ATOM    230  HD1 TYR A  15      32.118   8.819   3.177  1.00  1.63           H  
ATOM    231  HD2 TYR A  15      30.886  12.885   2.611  1.00  1.63           H  
ATOM    232  HE1 TYR A  15      31.772   9.063   5.620  1.00  1.63           H  
ATOM    233  HE2 TYR A  15      30.561  13.133   5.033  1.00  1.63           H  
ATOM    234  HH  TYR A  15      31.045  10.406   7.254  1.00  1.63           H  
ATOM    235  N   SER A  16      28.833  11.509   0.296  1.00  1.60           N  
ATOM    236  CA  SER A  16      27.494  11.961   0.641  1.00  1.60           C  
ATOM    237  C   SER A  16      26.456  10.982   0.093  1.00  1.60           C  
ATOM    238  O   SER A  16      25.402  10.751   0.700  1.00  1.60           O  
ATOM    239  CB  SER A  16      27.270  13.351   0.089  1.00  1.60           C  
ATOM    240  OG  SER A  16      27.278  13.343  -1.326  1.00  1.60           O  
ATOM    241  H   SER A  16      29.376  12.006  -0.403  1.00  1.60           H  
ATOM    242  HA  SER A  16      27.405  11.990   1.726  1.00  1.60           H  
ATOM    243 1HB  SER A  16      26.322  13.745   0.450  1.00  1.60           H  
ATOM    244 2HB  SER A  16      28.058  14.006   0.452  1.00  1.60           H  
ATOM    245  HG  SER A  16      27.990  12.718  -1.595  1.00  1.60           H  
ATOM    246  N   LYS A  17      26.787  10.340  -1.033  1.00  1.54           N  
ATOM    247  CA  LYS A  17      25.882   9.348  -1.593  1.00  1.54           C  
ATOM    248  C   LYS A  17      25.801   8.181  -0.620  1.00  1.54           C  
ATOM    249  O   LYS A  17      24.709   7.720  -0.282  1.00  1.54           O  
ATOM    250  CB  LYS A  17      26.329   8.883  -2.981  1.00  1.54           C  
ATOM    251  CG  LYS A  17      25.392   7.863  -3.641  1.00  1.54           C  
ATOM    252  CD  LYS A  17      25.876   7.478  -5.047  1.00  1.54           C  
ATOM    253  CE  LYS A  17      24.985   6.408  -5.683  1.00  1.54           C  
ATOM    254  NZ  LYS A  17      25.475   6.003  -7.042  1.00  1.54           N  
ATOM    255  H   LYS A  17      27.664  10.573  -1.503  1.00  1.54           H  
ATOM    256  HA  LYS A  17      24.887   9.786  -1.679  1.00  1.54           H  
ATOM    257 1HB  LYS A  17      26.430   9.743  -3.641  1.00  1.54           H  
ATOM    258 2HB  LYS A  17      27.302   8.414  -2.909  1.00  1.54           H  
ATOM    259 1HG  LYS A  17      25.348   6.967  -3.021  1.00  1.54           H  
ATOM    260 2HG  LYS A  17      24.389   8.286  -3.712  1.00  1.54           H  
ATOM    261 1HD  LYS A  17      25.873   8.361  -5.688  1.00  1.54           H  
ATOM    262 2HD  LYS A  17      26.897   7.100  -4.989  1.00  1.54           H  
ATOM    263 1HE  LYS A  17      24.969   5.531  -5.037  1.00  1.54           H  
ATOM    264 2HE  LYS A  17      23.970   6.796  -5.777  1.00  1.54           H  
ATOM    265 1HZ  LYS A  17      24.872   5.305  -7.439  1.00  1.54           H  
ATOM    266 2HZ  LYS A  17      25.484   6.811  -7.681  1.00  1.54           H  
ATOM    267 3HZ  LYS A  17      26.406   5.635  -6.982  1.00  1.54           H  
ATOM    268  N   GLU A  18      26.960   7.722  -0.134  1.00  1.47           N  
ATOM    269  CA  GLU A  18      26.996   6.599   0.790  1.00  1.47           C  
ATOM    270  C   GLU A  18      26.228   6.909   2.062  1.00  1.47           C  
ATOM    271  O   GLU A  18      25.537   6.043   2.592  1.00  1.47           O  
ATOM    272  CB  GLU A  18      28.432   6.196   1.155  1.00  1.47           C  
ATOM    273  CG  GLU A  18      29.233   5.523   0.036  1.00  1.47           C  
ATOM    274  CD  GLU A  18      30.648   5.152   0.457  1.00  1.47           C  
ATOM    275  OE1 GLU A  18      31.033   5.472   1.562  1.00  1.47           O  
ATOM    276  OE2 GLU A  18      31.339   4.547  -0.332  1.00  1.47           O  
ATOM    277  H   GLU A  18      27.833   8.149  -0.441  1.00  1.47           H  
ATOM    278  HA  GLU A  18      26.519   5.747   0.304  1.00  1.47           H  
ATOM    279 1HB  GLU A  18      28.983   7.084   1.461  1.00  1.47           H  
ATOM    280 2HB  GLU A  18      28.411   5.518   2.006  1.00  1.47           H  
ATOM    281 1HG  GLU A  18      28.709   4.619  -0.273  1.00  1.47           H  
ATOM    282 2HG  GLU A  18      29.274   6.191  -0.818  1.00  1.47           H  
ATOM    283  N   LEU A  19      26.304   8.148   2.554  1.00  1.41           N  
ATOM    284  CA  LEU A  19      25.566   8.451   3.772  1.00  1.41           C  
ATOM    285  C   LEU A  19      24.064   8.294   3.543  1.00  1.41           C  
ATOM    286  O   LEU A  19      23.353   7.729   4.383  1.00  1.41           O  
ATOM    287  CB  LEU A  19      25.844   9.881   4.237  1.00  1.41           C  
ATOM    288  CG  LEU A  19      27.253  10.176   4.750  1.00  1.41           C  
ATOM    289  CD1 LEU A  19      27.353  11.659   5.038  1.00  1.41           C  
ATOM    290  CD2 LEU A  19      27.536   9.345   5.977  1.00  1.41           C  
ATOM    291  H   LEU A  19      26.906   8.840   2.107  1.00  1.41           H  
ATOM    292  HA  LEU A  19      25.875   7.755   4.548  1.00  1.41           H  
ATOM    293 1HB  LEU A  19      25.660  10.549   3.395  1.00  1.41           H  
ATOM    294 2HB  LEU A  19      25.141  10.130   5.028  1.00  1.41           H  
ATOM    295  HG  LEU A  19      27.984   9.931   3.985  1.00  1.41           H  
ATOM    296 1HD1 LEU A  19      28.330  11.893   5.400  1.00  1.41           H  
ATOM    297 2HD1 LEU A  19      27.157  12.221   4.130  1.00  1.41           H  
ATOM    298 3HD1 LEU A  19      26.622  11.928   5.796  1.00  1.41           H  
ATOM    299 1HD2 LEU A  19      28.543   9.563   6.333  1.00  1.41           H  
ATOM    300 2HD2 LEU A  19      26.814   9.586   6.756  1.00  1.41           H  
ATOM    301 3HD2 LEU A  19      27.460   8.289   5.722  1.00  1.41           H  
ATOM    302  N   LEU A  20      23.584   8.746   2.382  1.00  1.35           N  
ATOM    303  CA  LEU A  20      22.171   8.605   2.064  1.00  1.35           C  
ATOM    304  C   LEU A  20      21.787   7.150   1.856  1.00  1.35           C  
ATOM    305  O   LEU A  20      20.703   6.729   2.271  1.00  1.35           O  
ATOM    306  CB  LEU A  20      21.825   9.466   0.863  1.00  1.35           C  
ATOM    307  CG  LEU A  20      21.862  10.937   1.162  1.00  1.35           C  
ATOM    308  CD1 LEU A  20      21.713  11.705  -0.081  1.00  1.35           C  
ATOM    309  CD2 LEU A  20      20.727  11.258   2.115  1.00  1.35           C  
ATOM    310  H   LEU A  20      24.210   9.217   1.722  1.00  1.35           H  
ATOM    311  HA  LEU A  20      21.599   8.981   2.910  1.00  1.35           H  
ATOM    312 1HB  LEU A  20      22.536   9.256   0.061  1.00  1.35           H  
ATOM    313 2HB  LEU A  20      20.825   9.220   0.527  1.00  1.35           H  
ATOM    314  HG  LEU A  20      22.823  11.197   1.614  1.00  1.35           H  
ATOM    315 1HD1 LEU A  20      21.748  12.763   0.151  1.00  1.35           H  
ATOM    316 2HD1 LEU A  20      22.536  11.451  -0.754  1.00  1.35           H  
ATOM    317 3HD1 LEU A  20      20.758  11.451  -0.539  1.00  1.35           H  
ATOM    318 1HD2 LEU A  20      20.744  12.323   2.339  1.00  1.35           H  
ATOM    319 2HD2 LEU A  20      19.772  10.998   1.653  1.00  1.35           H  
ATOM    320 3HD2 LEU A  20      20.851  10.688   3.037  1.00  1.35           H  
ATOM    321  N   VAL A  21      22.685   6.366   1.260  1.00  1.32           N  
ATOM    322  CA  VAL A  21      22.417   4.950   1.074  1.00  1.32           C  
ATOM    323  C   VAL A  21      22.300   4.277   2.424  1.00  1.32           C  
ATOM    324  O   VAL A  21      21.370   3.509   2.649  1.00  1.32           O  
ATOM    325  CB  VAL A  21      23.486   4.269   0.221  1.00  1.32           C  
ATOM    326  CG1 VAL A  21      23.264   2.768   0.248  1.00  1.32           C  
ATOM    327  CG2 VAL A  21      23.397   4.787  -1.223  1.00  1.32           C  
ATOM    328  H   VAL A  21      23.556   6.771   0.913  1.00  1.32           H  
ATOM    329  HA  VAL A  21      21.477   4.826   0.559  1.00  1.32           H  
ATOM    330  HB  VAL A  21      24.470   4.480   0.635  1.00  1.32           H  
ATOM    331 1HG1 VAL A  21      24.026   2.276  -0.352  1.00  1.32           H  
ATOM    332 2HG1 VAL A  21      23.328   2.410   1.278  1.00  1.32           H  
ATOM    333 3HG1 VAL A  21      22.277   2.537  -0.154  1.00  1.32           H  
ATOM    334 1HG2 VAL A  21      24.159   4.306  -1.832  1.00  1.32           H  
ATOM    335 2HG2 VAL A  21      22.411   4.562  -1.625  1.00  1.32           H  
ATOM    336 3HG2 VAL A  21      23.549   5.855  -1.238  1.00  1.32           H  
ATOM    337  N   LYS A  22      23.211   4.587   3.345  1.00  1.31           N  
ATOM    338  CA  LYS A  22      23.151   3.991   4.668  1.00  1.31           C  
ATOM    339  C   LYS A  22      21.840   4.362   5.357  1.00  1.31           C  
ATOM    340  O   LYS A  22      21.216   3.515   5.999  1.00  1.31           O  
ATOM    341  CB  LYS A  22      24.366   4.422   5.486  1.00  1.31           C  
ATOM    342  CG  LYS A  22      25.678   3.780   5.005  1.00  1.31           C  
ATOM    343  CD  LYS A  22      26.887   4.275   5.786  1.00  1.31           C  
ATOM    344  CE  LYS A  22      28.169   3.639   5.254  1.00  1.31           C  
ATOM    345  NZ  LYS A  22      29.379   4.127   5.972  1.00  1.31           N  
ATOM    346  H   LYS A  22      23.968   5.229   3.113  1.00  1.31           H  
ATOM    347  HA  LYS A  22      23.179   2.907   4.559  1.00  1.31           H  
ATOM    348 1HB  LYS A  22      24.481   5.506   5.417  1.00  1.31           H  
ATOM    349 2HB  LYS A  22      24.216   4.169   6.533  1.00  1.31           H  
ATOM    350 1HG  LYS A  22      25.606   2.700   5.121  1.00  1.31           H  
ATOM    351 2HG  LYS A  22      25.822   3.998   3.951  1.00  1.31           H  
ATOM    352 1HD  LYS A  22      26.959   5.361   5.684  1.00  1.31           H  
ATOM    353 2HD  LYS A  22      26.771   4.030   6.840  1.00  1.31           H  
ATOM    354 1HE  LYS A  22      28.102   2.558   5.370  1.00  1.31           H  
ATOM    355 2HE  LYS A  22      28.270   3.876   4.193  1.00  1.31           H  
ATOM    356 1HZ  LYS A  22      30.201   3.681   5.586  1.00  1.31           H  
ATOM    357 2HZ  LYS A  22      29.457   5.127   5.856  1.00  1.31           H  
ATOM    358 3HZ  LYS A  22      29.305   3.904   6.955  1.00  1.31           H  
ATOM    359  N   LEU A  23      21.378   5.602   5.172  1.00  1.32           N  
ATOM    360  CA  LEU A  23      20.097   6.001   5.739  1.00  1.32           C  
ATOM    361  C   LEU A  23      18.985   5.138   5.153  1.00  1.32           C  
ATOM    362  O   LEU A  23      18.158   4.600   5.896  1.00  1.32           O  
ATOM    363  CB  LEU A  23      19.839   7.494   5.493  1.00  1.32           C  
ATOM    364  CG  LEU A  23      18.482   8.049   5.956  1.00  1.32           C  
ATOM    365  CD1 LEU A  23      18.322   7.830   7.443  1.00  1.32           C  
ATOM    366  CD2 LEU A  23      18.428   9.560   5.622  1.00  1.32           C  
ATOM    367  H   LEU A  23      21.940   6.284   4.661  1.00  1.32           H  
ATOM    368  HA  LEU A  23      20.129   5.835   6.813  1.00  1.32           H  
ATOM    369 1HB  LEU A  23      20.626   8.066   5.981  1.00  1.32           H  
ATOM    370 2HB  LEU A  23      19.907   7.678   4.428  1.00  1.32           H  
ATOM    371  HG  LEU A  23      17.678   7.528   5.445  1.00  1.32           H  
ATOM    372 1HD1 LEU A  23      17.360   8.226   7.766  1.00  1.32           H  
ATOM    373 2HD1 LEU A  23      18.367   6.760   7.658  1.00  1.32           H  
ATOM    374 3HD1 LEU A  23      19.123   8.342   7.974  1.00  1.32           H  
ATOM    375 1HD2 LEU A  23      17.469   9.972   5.940  1.00  1.32           H  
ATOM    376 2HD2 LEU A  23      19.234  10.075   6.143  1.00  1.32           H  
ATOM    377 3HD2 LEU A  23      18.547   9.707   4.555  1.00  1.32           H  
ATOM    378  N   ALA A  24      18.963   4.987   3.828  1.00  1.36           N  
ATOM    379  CA  ALA A  24      17.941   4.169   3.185  1.00  1.36           C  
ATOM    380  C   ALA A  24      17.990   2.731   3.685  1.00  1.36           C  
ATOM    381  O   ALA A  24      16.946   2.102   3.894  1.00  1.36           O  
ATOM    382  CB  ALA A  24      18.128   4.183   1.682  1.00  1.36           C  
ATOM    383  H   ALA A  24      19.666   5.459   3.258  1.00  1.36           H  
ATOM    384  HA  ALA A  24      16.967   4.582   3.439  1.00  1.36           H  
ATOM    385 1HB  ALA A  24      17.362   3.585   1.209  1.00  1.36           H  
ATOM    386 2HB  ALA A  24      18.064   5.187   1.330  1.00  1.36           H  
ATOM    387 3HB  ALA A  24      19.105   3.772   1.437  1.00  1.36           H  
ATOM    388  N   GLU A  25      19.199   2.205   3.904  1.00  1.44           N  
ATOM    389  CA  GLU A  25      19.304   0.838   4.374  1.00  1.44           C  
ATOM    390  C   GLU A  25      18.728   0.728   5.782  1.00  1.44           C  
ATOM    391  O   GLU A  25      18.028  -0.236   6.079  1.00  1.44           O  
ATOM    392  CB  GLU A  25      20.758   0.348   4.331  1.00  1.44           C  
ATOM    393  CG  GLU A  25      21.363   0.137   2.905  1.00  1.44           C  
ATOM    394  CD  GLU A  25      20.692  -0.948   2.082  1.00  1.44           C  
ATOM    395  OE1 GLU A  25      20.542  -2.041   2.571  1.00  1.44           O  
ATOM    396  OE2 GLU A  25      20.327  -0.675   0.945  1.00  1.44           O  
ATOM    397  H   GLU A  25      20.037   2.750   3.707  1.00  1.44           H  
ATOM    398  HA  GLU A  25      18.717   0.202   3.722  1.00  1.44           H  
ATOM    399 1HB  GLU A  25      21.389   1.069   4.848  1.00  1.44           H  
ATOM    400 2HB  GLU A  25      20.836  -0.595   4.871  1.00  1.44           H  
ATOM    401 1HG  GLU A  25      21.276   1.066   2.357  1.00  1.44           H  
ATOM    402 2HG  GLU A  25      22.424  -0.088   3.004  1.00  1.44           H  
ATOM    403  N   LYS A  26      18.945   1.739   6.631  1.00  1.56           N  
ATOM    404  CA  LYS A  26      18.396   1.712   7.988  1.00  1.56           C  
ATOM    405  C   LYS A  26      16.868   1.737   7.954  1.00  1.56           C  
ATOM    406  O   LYS A  26      16.192   1.099   8.772  1.00  1.56           O  
ATOM    407  CB  LYS A  26      18.942   2.877   8.814  1.00  1.56           C  
ATOM    408  CG  LYS A  26      20.417   2.735   9.184  1.00  1.56           C  
ATOM    409  CD  LYS A  26      20.921   3.938   9.962  1.00  1.56           C  
ATOM    410  CE  LYS A  26      22.396   3.789  10.306  1.00  1.56           C  
ATOM    411  NZ  LYS A  26      22.916   4.970  11.047  1.00  1.56           N  
ATOM    412  H   LYS A  26      19.543   2.516   6.341  1.00  1.56           H  
ATOM    413  HA  LYS A  26      18.707   0.781   8.464  1.00  1.56           H  
ATOM    414 1HB  LYS A  26      18.830   3.803   8.250  1.00  1.56           H  
ATOM    415 2HB  LYS A  26      18.365   2.980   9.732  1.00  1.56           H  
ATOM    416 1HG  LYS A  26      20.548   1.839   9.791  1.00  1.56           H  
ATOM    417 2HG  LYS A  26      21.007   2.619   8.282  1.00  1.56           H  
ATOM    418 1HD  LYS A  26      20.785   4.836   9.357  1.00  1.56           H  
ATOM    419 2HD  LYS A  26      20.347   4.046  10.881  1.00  1.56           H  
ATOM    420 1HE  LYS A  26      22.530   2.899  10.919  1.00  1.56           H  
ATOM    421 2HE  LYS A  26      22.966   3.672   9.382  1.00  1.56           H  
ATOM    422 1HZ  LYS A  26      23.895   4.833  11.256  1.00  1.56           H  
ATOM    423 2HZ  LYS A  26      22.805   5.797  10.480  1.00  1.56           H  
ATOM    424 3HZ  LYS A  26      22.402   5.081  11.909  1.00  1.56           H  
ATOM    425  N   VAL A  27      16.304   2.468   6.997  1.00  1.70           N  
ATOM    426  CA  VAL A  27      14.854   2.516   6.882  1.00  1.70           C  
ATOM    427  C   VAL A  27      14.327   1.121   6.557  1.00  1.70           C  
ATOM    428  O   VAL A  27      13.328   0.660   7.131  1.00  1.70           O  
ATOM    429  CB  VAL A  27      14.417   3.475   5.772  1.00  1.70           C  
ATOM    430  CG1 VAL A  27      12.948   3.343   5.574  1.00  1.70           C  
ATOM    431  CG2 VAL A  27      14.777   4.911   6.116  1.00  1.70           C  
ATOM    432  H   VAL A  27      16.898   3.007   6.361  1.00  1.70           H  
ATOM    433  HA  VAL A  27      14.431   2.841   7.828  1.00  1.70           H  
ATOM    434  HB  VAL A  27      14.907   3.183   4.850  1.00  1.70           H  
ATOM    435 1HG1 VAL A  27      12.631   3.975   4.778  1.00  1.70           H  
ATOM    436 2HG1 VAL A  27      12.700   2.313   5.334  1.00  1.70           H  
ATOM    437 3HG1 VAL A  27      12.450   3.634   6.473  1.00  1.70           H  
ATOM    438 1HG2 VAL A  27      14.468   5.568   5.308  1.00  1.70           H  
ATOM    439 2HG2 VAL A  27      14.273   5.200   7.034  1.00  1.70           H  
ATOM    440 3HG2 VAL A  27      15.840   4.997   6.250  1.00  1.70           H  
ATOM    441  N   LYS A  28      15.007   0.448   5.619  1.00  1.82           N  
ATOM    442  CA  LYS A  28      14.634  -0.903   5.223  1.00  1.82           C  
ATOM    443  C   LYS A  28      14.866  -1.944   6.333  1.00  1.82           C  
ATOM    444  O   LYS A  28      14.000  -2.780   6.576  1.00  1.82           O  
ATOM    445  CB  LYS A  28      15.402  -1.314   3.965  1.00  1.82           C  
ATOM    446  CG  LYS A  28      14.978  -0.585   2.709  1.00  1.82           C  
ATOM    447  CD  LYS A  28      15.604  -1.197   1.474  1.00  1.82           C  
ATOM    448  CE  LYS A  28      17.085  -0.916   1.430  1.00  1.82           C  
ATOM    449  NZ  LYS A  28      17.732  -1.437   0.187  1.00  1.82           N  
ATOM    450  H   LYS A  28      15.805   0.899   5.163  1.00  1.82           H  
ATOM    451  HA  LYS A  28      13.571  -0.903   4.986  1.00  1.82           H  
ATOM    452 1HB  LYS A  28      16.466  -1.124   4.115  1.00  1.82           H  
ATOM    453 2HB  LYS A  28      15.280  -2.382   3.797  1.00  1.82           H  
ATOM    454 1HG  LYS A  28      13.894  -0.619   2.618  1.00  1.82           H  
ATOM    455 2HG  LYS A  28      15.293   0.452   2.789  1.00  1.82           H  
ATOM    456 1HD  LYS A  28      15.447  -2.276   1.476  1.00  1.82           H  
ATOM    457 2HD  LYS A  28      15.139  -0.776   0.583  1.00  1.82           H  
ATOM    458 1HE  LYS A  28      17.247   0.162   1.489  1.00  1.82           H  
ATOM    459 2HE  LYS A  28      17.558  -1.390   2.291  1.00  1.82           H  
ATOM    460 1HZ  LYS A  28      18.734  -1.210   0.252  1.00  1.82           H  
ATOM    461 2HZ  LYS A  28      17.617  -2.434   0.130  1.00  1.82           H  
ATOM    462 3HZ  LYS A  28      17.334  -1.001  -0.627  1.00  1.82           H  
ATOM    463  N   GLU A  29      15.985  -1.860   7.066  1.00  1.87           N  
ATOM    464  CA  GLU A  29      16.272  -2.830   8.138  1.00  1.87           C  
ATOM    465  C   GLU A  29      15.212  -2.777   9.228  1.00  1.87           C  
ATOM    466  O   GLU A  29      14.845  -3.797   9.811  1.00  1.87           O  
ATOM    467  CB  GLU A  29      17.660  -2.617   8.762  1.00  1.87           C  
ATOM    468  CG  GLU A  29      18.852  -3.016   7.867  1.00  1.87           C  
ATOM    469  CD  GLU A  29      20.208  -2.777   8.522  1.00  1.87           C  
ATOM    470  OE1 GLU A  29      20.248  -2.213   9.592  1.00  1.87           O  
ATOM    471  OE2 GLU A  29      21.198  -3.168   7.947  1.00  1.87           O  
ATOM    472  H   GLU A  29      16.671  -1.146   6.842  1.00  1.87           H  
ATOM    473  HA  GLU A  29      16.253  -3.829   7.704  1.00  1.87           H  
ATOM    474 1HB  GLU A  29      17.776  -1.560   9.011  1.00  1.87           H  
ATOM    475 2HB  GLU A  29      17.730  -3.179   9.692  1.00  1.87           H  
ATOM    476 1HG  GLU A  29      18.765  -4.074   7.626  1.00  1.87           H  
ATOM    477 2HG  GLU A  29      18.802  -2.461   6.937  1.00  1.87           H  
ATOM    478  N   ARG A  30      14.695  -1.578   9.474  1.00  1.81           N  
ATOM    479  CA  ARG A  30      13.654  -1.345  10.460  1.00  1.81           C  
ATOM    480  C   ARG A  30      12.259  -1.703   9.935  1.00  1.81           C  
ATOM    481  O   ARG A  30      11.270  -1.575  10.660  1.00  1.81           O  
ATOM    482  CB  ARG A  30      13.695   0.099  10.919  1.00  1.81           C  
ATOM    483  CG  ARG A  30      14.943   0.456  11.710  1.00  1.81           C  
ATOM    484  CD  ARG A  30      15.022   1.903  12.038  1.00  1.81           C  
ATOM    485  NE  ARG A  30      15.236   2.741  10.865  1.00  1.81           N  
ATOM    486  CZ  ARG A  30      15.183   4.094  10.895  1.00  1.81           C  
ATOM    487  NH1 ARG A  30      14.920   4.705  12.030  1.00  1.81           N  
ATOM    488  NH2 ARG A  30      15.390   4.814   9.810  1.00  1.81           N  
ATOM    489  H   ARG A  30      15.075  -0.767   8.981  1.00  1.81           H  
ATOM    490  HA  ARG A  30      13.862  -1.976  11.323  1.00  1.81           H  
ATOM    491 1HB  ARG A  30      13.692   0.745  10.041  1.00  1.81           H  
ATOM    492 2HB  ARG A  30      12.817   0.335  11.517  1.00  1.81           H  
ATOM    493 1HG  ARG A  30      14.949  -0.106  12.641  1.00  1.81           H  
ATOM    494 2HG  ARG A  30      15.825   0.190  11.124  1.00  1.81           H  
ATOM    495 1HD  ARG A  30      14.091   2.214  12.509  1.00  1.81           H  
ATOM    496 2HD  ARG A  30      15.848   2.070  12.727  1.00  1.81           H  
ATOM    497  HE  ARG A  30      15.451   2.268   9.971  1.00  1.81           H  
ATOM    498 1HH1 ARG A  30      14.761   4.164  12.869  1.00  1.81           H  
ATOM    499 2HH1 ARG A  30      14.879   5.713  12.065  1.00  1.81           H  
ATOM    500 1HH2 ARG A  30      15.588   4.368   8.924  1.00  1.81           H  
ATOM    501 2HH2 ARG A  30      15.347   5.821   9.860  1.00  1.81           H  
ATOM    502  N   ASN A  31      12.179  -2.120   8.663  1.00  1.64           N  
ATOM    503  CA  ASN A  31      10.937  -2.475   7.990  1.00  1.64           C  
ATOM    504  C   ASN A  31       9.907  -1.362   8.040  1.00  1.64           C  
ATOM    505  O   ASN A  31       8.722  -1.619   8.254  1.00  1.64           O  
ATOM    506  CB  ASN A  31      10.352  -3.752   8.573  1.00  1.64           C  
ATOM    507  CG  ASN A  31      11.228  -4.964   8.353  1.00  1.64           C  
ATOM    508  OD1 ASN A  31      11.711  -5.215   7.241  1.00  1.64           O  
ATOM    509  ND2 ASN A  31      11.439  -5.725   9.400  1.00  1.64           N  
ATOM    510  H   ASN A  31      13.027  -2.230   8.118  1.00  1.64           H  
ATOM    511  HA  ASN A  31      11.169  -2.651   6.937  1.00  1.64           H  
ATOM    512 1HB  ASN A  31      10.183  -3.632   9.641  1.00  1.64           H  
ATOM    513 2HB  ASN A  31       9.383  -3.940   8.114  1.00  1.64           H  
ATOM    514 1HD2 ASN A  31      12.013  -6.540   9.318  1.00  1.64           H  
ATOM    515 2HD2 ASN A  31      11.030  -5.487  10.281  1.00  1.64           H  
ATOM    516  N   LEU A  32      10.336  -0.122   7.819  1.00  1.41           N  
ATOM    517  CA  LEU A  32       9.376   0.968   7.884  1.00  1.41           C  
ATOM    518  C   LEU A  32       8.551   1.051   6.599  1.00  1.41           C  
ATOM    519  O   LEU A  32       7.346   1.309   6.644  1.00  1.41           O  
ATOM    520  CB  LEU A  32      10.126   2.266   8.133  1.00  1.41           C  
ATOM    521  CG  LEU A  32      10.888   2.305   9.456  1.00  1.41           C  
ATOM    522  CD1 LEU A  32      11.683   3.591   9.555  1.00  1.41           C  
ATOM    523  CD2 LEU A  32       9.922   2.153  10.605  1.00  1.41           C  
ATOM    524  H   LEU A  32      11.326   0.063   7.632  1.00  1.41           H  
ATOM    525  HA  LEU A  32       8.701   0.784   8.718  1.00  1.41           H  
ATOM    526 1HB  LEU A  32      10.838   2.383   7.345  1.00  1.41           H  
ATOM    527 2HB  LEU A  32       9.425   3.098   8.106  1.00  1.41           H  
ATOM    528  HG  LEU A  32      11.588   1.482   9.476  1.00  1.41           H  
ATOM    529 1HD1 LEU A  32      12.236   3.596  10.491  1.00  1.41           H  
ATOM    530 2HD1 LEU A  32      12.375   3.656   8.735  1.00  1.41           H  
ATOM    531 3HD1 LEU A  32      11.006   4.442   9.527  1.00  1.41           H  
ATOM    532 1HD2 LEU A  32      10.473   2.159  11.547  1.00  1.41           H  
ATOM    533 2HD2 LEU A  32       9.208   2.975  10.596  1.00  1.41           H  
ATOM    534 3HD2 LEU A  32       9.390   1.204  10.503  1.00  1.41           H  
ATOM    535  N   PHE A  33       9.201   0.826   5.457  1.00  1.18           N  
ATOM    536  CA  PHE A  33       8.525   0.848   4.163  1.00  1.18           C  
ATOM    537  C   PHE A  33       8.953  -0.387   3.367  1.00  1.18           C  
ATOM    538  O   PHE A  33      10.107  -0.792   3.481  1.00  1.18           O  
ATOM    539  CB  PHE A  33       8.909   2.106   3.381  1.00  1.18           C  
ATOM    540  CG  PHE A  33       8.534   3.371   4.060  1.00  1.18           C  
ATOM    541  CD1 PHE A  33       9.392   3.929   4.978  1.00  1.18           C  
ATOM    542  CD2 PHE A  33       7.339   4.009   3.795  1.00  1.18           C  
ATOM    543  CE1 PHE A  33       9.082   5.094   5.636  1.00  1.18           C  
ATOM    544  CE2 PHE A  33       7.020   5.182   4.453  1.00  1.18           C  
ATOM    545  CZ  PHE A  33       7.895   5.725   5.371  1.00  1.18           C  
ATOM    546  H   PHE A  33      10.190   0.622   5.501  1.00  1.18           H  
ATOM    547  HA  PHE A  33       7.454   0.842   4.347  1.00  1.18           H  
ATOM    548 1HB  PHE A  33       9.975   2.115   3.218  1.00  1.18           H  
ATOM    549 2HB  PHE A  33       8.432   2.094   2.398  1.00  1.18           H  
ATOM    550  HD1 PHE A  33      10.316   3.428   5.179  1.00  1.18           H  
ATOM    551  HD2 PHE A  33       6.646   3.574   3.069  1.00  1.18           H  
ATOM    552  HE1 PHE A  33       9.779   5.513   6.363  1.00  1.18           H  
ATOM    553  HE2 PHE A  33       6.079   5.675   4.258  1.00  1.18           H  
ATOM    554  HZ  PHE A  33       7.639   6.648   5.888  1.00  1.18           H  
ATOM    555  N   PRO A  34       8.080  -1.019   2.561  1.00  0.97           N  
ATOM    556  CA  PRO A  34       8.436  -2.107   1.659  1.00  0.97           C  
ATOM    557  C   PRO A  34       9.345  -1.654   0.518  1.00  0.97           C  
ATOM    558  O   PRO A  34      10.072  -2.456  -0.069  1.00  0.97           O  
ATOM    559  CB  PRO A  34       7.065  -2.557   1.136  1.00  0.97           C  
ATOM    560  CG  PRO A  34       6.168  -1.361   1.304  1.00  0.97           C  
ATOM    561  CD  PRO A  34       6.665  -0.657   2.554  1.00  0.97           C  
ATOM    562  HA  PRO A  34       8.916  -2.909   2.237  1.00  0.97           H  
ATOM    563 1HB  PRO A  34       7.153  -2.861   0.081  1.00  0.97           H  
ATOM    564 2HB  PRO A  34       6.716  -3.435   1.694  1.00  0.97           H  
ATOM    565 1HG  PRO A  34       6.230  -0.730   0.403  1.00  0.97           H  
ATOM    566 2HG  PRO A  34       5.125  -1.684   1.395  1.00  0.97           H  
ATOM    567 1HD  PRO A  34       6.527   0.416   2.431  1.00  0.97           H  
ATOM    568 2HD  PRO A  34       6.161  -1.042   3.453  1.00  0.97           H  
ATOM    569  N   ILE A  35       9.296  -0.361   0.216  1.00  0.83           N  
ATOM    570  CA  ILE A  35      10.085   0.249  -0.843  1.00  0.83           C  
ATOM    571  C   ILE A  35      10.788   1.512  -0.370  1.00  0.83           C  
ATOM    572  O   ILE A  35      10.114   2.428   0.117  1.00  0.83           O  
ATOM    573  CB  ILE A  35       9.180   0.653  -2.012  1.00  0.83           C  
ATOM    574  CG1 ILE A  35       8.456  -0.515  -2.633  1.00  0.83           C  
ATOM    575  CG2 ILE A  35       9.968   1.395  -3.072  1.00  0.83           C  
ATOM    576  CD1 ILE A  35       7.394  -0.046  -3.600  1.00  0.83           C  
ATOM    577  H   ILE A  35       8.670   0.233   0.735  1.00  0.83           H  
ATOM    578  HA  ILE A  35      10.835  -0.465  -1.183  1.00  0.83           H  
ATOM    579  HB  ILE A  35       8.421   1.283  -1.619  1.00  0.83           H  
ATOM    580 1HG1 ILE A  35       9.178  -1.126  -3.177  1.00  0.83           H  
ATOM    581 2HG1 ILE A  35       7.978  -1.127  -1.878  1.00  0.83           H  
ATOM    582 1HG2 ILE A  35       9.287   1.691  -3.846  1.00  0.83           H  
ATOM    583 2HG2 ILE A  35      10.442   2.278  -2.647  1.00  0.83           H  
ATOM    584 3HG2 ILE A  35      10.734   0.743  -3.486  1.00  0.83           H  
ATOM    585 1HD1 ILE A  35       6.914  -0.903  -4.054  1.00  0.83           H  
ATOM    586 2HD1 ILE A  35       6.652   0.546  -3.066  1.00  0.83           H  
ATOM    587 3HD1 ILE A  35       7.843   0.563  -4.369  1.00  0.83           H  
ATOM    588  N   VAL A  36      12.111   1.566  -0.525  1.00  0.75           N  
ATOM    589  CA  VAL A  36      12.866   2.762  -0.165  1.00  0.75           C  
ATOM    590  C   VAL A  36      13.818   3.126  -1.309  1.00  0.75           C  
ATOM    591  O   VAL A  36      14.616   2.287  -1.735  1.00  0.75           O  
ATOM    592  CB  VAL A  36      13.678   2.562   1.128  1.00  0.75           C  
ATOM    593  CG1 VAL A  36      14.433   3.858   1.475  1.00  0.75           C  
ATOM    594  CG2 VAL A  36      12.766   2.151   2.273  1.00  0.75           C  
ATOM    595  H   VAL A  36      12.592   0.771  -0.920  1.00  0.75           H  
ATOM    596  HA  VAL A  36      12.173   3.581  -0.011  1.00  0.75           H  
ATOM    597  HB  VAL A  36      14.419   1.790   0.960  1.00  0.75           H  
ATOM    598 1HG1 VAL A  36      15.013   3.699   2.376  1.00  0.75           H  
ATOM    599 2HG1 VAL A  36      15.095   4.131   0.657  1.00  0.75           H  
ATOM    600 3HG1 VAL A  36      13.717   4.662   1.639  1.00  0.75           H  
ATOM    601 1HG2 VAL A  36      13.369   2.006   3.152  1.00  0.75           H  
ATOM    602 2HG2 VAL A  36      12.037   2.934   2.448  1.00  0.75           H  
ATOM    603 3HG2 VAL A  36      12.251   1.220   2.041  1.00  0.75           H  
ATOM    604  N   GLU A  37      13.748   4.374  -1.767  1.00  0.73           N  
ATOM    605  CA  GLU A  37      14.580   4.880  -2.862  1.00  0.73           C  
ATOM    606  C   GLU A  37      15.210   6.227  -2.514  1.00  0.73           C  
ATOM    607  O   GLU A  37      14.738   6.925  -1.617  1.00  0.73           O  
ATOM    608  CB  GLU A  37      13.760   5.023  -4.153  1.00  0.73           C  
ATOM    609  CG  GLU A  37      13.291   3.724  -4.818  1.00  0.73           C  
ATOM    610  CD  GLU A  37      14.431   2.955  -5.449  1.00  0.73           C  
ATOM    611  OE1 GLU A  37      15.478   3.539  -5.666  1.00  0.73           O  
ATOM    612  OE2 GLU A  37      14.253   1.803  -5.767  1.00  0.73           O  
ATOM    613  H   GLU A  37      13.049   4.989  -1.349  1.00  0.73           H  
ATOM    614  HA  GLU A  37      15.387   4.169  -3.038  1.00  0.73           H  
ATOM    615 1HB  GLU A  37      12.872   5.608  -3.943  1.00  0.73           H  
ATOM    616 2HB  GLU A  37      14.342   5.577  -4.891  1.00  0.73           H  
ATOM    617 1HG  GLU A  37      12.796   3.092  -4.082  1.00  0.73           H  
ATOM    618 2HG  GLU A  37      12.558   3.975  -5.591  1.00  0.73           H  
ATOM    619  N   ILE A  38      16.300   6.566  -3.202  1.00  0.75           N  
ATOM    620  CA  ILE A  38      16.975   7.850  -3.003  1.00  0.75           C  
ATOM    621  C   ILE A  38      17.065   8.653  -4.293  1.00  0.75           C  
ATOM    622  O   ILE A  38      17.530   8.137  -5.311  1.00  0.75           O  
ATOM    623  CB  ILE A  38      18.422   7.653  -2.497  1.00  0.75           C  
ATOM    624  CG1 ILE A  38      18.433   6.920  -1.218  1.00  0.75           C  
ATOM    625  CG2 ILE A  38      19.100   9.044  -2.282  1.00  0.75           C  
ATOM    626  CD1 ILE A  38      19.771   6.489  -0.862  1.00  0.75           C  
ATOM    627  H   ILE A  38      16.647   5.924  -3.905  1.00  0.75           H  
ATOM    628  HA  ILE A  38      16.416   8.434  -2.275  1.00  0.75           H  
ATOM    629  HB  ILE A  38      18.990   7.077  -3.224  1.00  0.75           H  
ATOM    630 1HG1 ILE A  38      18.074   7.568  -0.439  1.00  0.75           H  
ATOM    631 2HG1 ILE A  38      17.791   6.045  -1.275  1.00  0.75           H  
ATOM    632 1HG2 ILE A  38      20.117   8.903  -1.924  1.00  0.75           H  
ATOM    633 2HG2 ILE A  38      19.127   9.597  -3.218  1.00  0.75           H  
ATOM    634 3HG2 ILE A  38      18.529   9.616  -1.544  1.00  0.75           H  
ATOM    635 1HD1 ILE A  38      19.721   5.988   0.070  1.00  0.75           H  
ATOM    636 2HD1 ILE A  38      20.159   5.815  -1.623  1.00  0.75           H  
ATOM    637 3HD1 ILE A  38      20.421   7.344  -0.780  1.00  0.75           H  
ATOM    638  N   GLY A  39      16.646   9.909  -4.251  1.00  0.81           N  
ATOM    639  CA  GLY A  39      16.794  10.775  -5.414  1.00  0.81           C  
ATOM    640  C   GLY A  39      17.687  11.938  -5.014  1.00  0.81           C  
ATOM    641  O   GLY A  39      17.662  12.365  -3.855  1.00  0.81           O  
ATOM    642  H   GLY A  39      16.249  10.270  -3.384  1.00  0.81           H  
ATOM    643 1HA  GLY A  39      17.235  10.232  -6.248  1.00  0.81           H  
ATOM    644 2HA  GLY A  39      15.823  11.137  -5.732  1.00  0.81           H  
ATOM    645  N   LEU A  40      18.452  12.464  -5.959  1.00  0.91           N  
ATOM    646  CA  LEU A  40      19.308  13.598  -5.676  1.00  0.91           C  
ATOM    647  C   LEU A  40      18.923  14.752  -6.589  1.00  0.91           C  
ATOM    648  O   LEU A  40      18.668  14.571  -7.776  1.00  0.91           O  
ATOM    649  CB  LEU A  40      20.751  13.130  -5.804  1.00  0.91           C  
ATOM    650  CG  LEU A  40      21.124  12.023  -4.773  1.00  0.91           C  
ATOM    651  CD1 LEU A  40      22.513  11.459  -5.005  1.00  0.91           C  
ATOM    652  CD2 LEU A  40      21.038  12.621  -3.423  1.00  0.91           C  
ATOM    653  H   LEU A  40      18.481  12.077  -6.903  1.00  0.91           H  
ATOM    654  HA  LEU A  40      19.149  13.924  -4.650  1.00  0.91           H  
ATOM    655 1HB  LEU A  40      20.867  12.706  -6.795  1.00  0.91           H  
ATOM    656 2HB  LEU A  40      21.426  13.980  -5.677  1.00  0.91           H  
ATOM    657  HG  LEU A  40      20.421  11.201  -4.852  1.00  0.91           H  
ATOM    658 1HD1 LEU A  40      22.723  10.695  -4.253  1.00  0.91           H  
ATOM    659 2HD1 LEU A  40      22.559  11.010  -5.986  1.00  0.91           H  
ATOM    660 3HD1 LEU A  40      23.249  12.258  -4.926  1.00  0.91           H  
ATOM    661 1HD2 LEU A  40      21.266  11.857  -2.721  1.00  0.91           H  
ATOM    662 2HD2 LEU A  40      21.751  13.446  -3.328  1.00  0.91           H  
ATOM    663 3HD2 LEU A  40      20.040  12.991  -3.254  1.00  0.91           H  
ATOM    664  N   MET A  41      18.853  15.939  -6.029  1.00  1.05           N  
ATOM    665  CA  MET A  41      18.361  17.076  -6.790  1.00  1.05           C  
ATOM    666  C   MET A  41      19.209  17.608  -7.947  1.00  1.05           C  
ATOM    667  O   MET A  41      18.662  17.973  -8.990  1.00  1.05           O  
ATOM    668  CB  MET A  41      18.093  18.168  -5.800  1.00  1.05           C  
ATOM    669  CG  MET A  41      16.986  17.803  -4.907  1.00  1.05           C  
ATOM    670  SD  MET A  41      16.728  18.973  -3.710  1.00  1.05           S  
ATOM    671  CE  MET A  41      15.997  20.161  -4.764  1.00  1.05           C  
ATOM    672  H   MET A  41      19.085  16.044  -5.037  1.00  1.05           H  
ATOM    673  HA  MET A  41      17.405  16.776  -7.221  1.00  1.05           H  
ATOM    674 1HB  MET A  41      18.981  18.343  -5.192  1.00  1.05           H  
ATOM    675 2HB  MET A  41      17.849  19.094  -6.320  1.00  1.05           H  
ATOM    676 1HG  MET A  41      16.087  17.710  -5.494  1.00  1.05           H  
ATOM    677 2HG  MET A  41      17.196  16.849  -4.425  1.00  1.05           H  
ATOM    678 1HE  MET A  41      15.739  21.024  -4.189  1.00  1.05           H  
ATOM    679 2HE  MET A  41      16.692  20.439  -5.556  1.00  1.05           H  
ATOM    680 3HE  MET A  41      15.102  19.746  -5.205  1.00  1.05           H  
ATOM    681  N   GLU A  42      20.524  17.693  -7.762  1.00  1.19           N  
ATOM    682  CA  GLU A  42      21.391  18.298  -8.780  1.00  1.19           C  
ATOM    683  C   GLU A  42      22.721  17.553  -8.963  1.00  1.19           C  
ATOM    684  O   GLU A  42      23.207  16.883  -8.066  1.00  1.19           O  
ATOM    685  CB  GLU A  42      21.695  19.760  -8.402  1.00  1.19           C  
ATOM    686  CG  GLU A  42      20.489  20.694  -8.247  1.00  1.19           C  
ATOM    687  CD  GLU A  42      20.880  22.119  -7.881  1.00  1.19           C  
ATOM    688  OE1 GLU A  42      21.377  22.317  -6.784  1.00  1.19           O  
ATOM    689  OE2 GLU A  42      20.681  22.998  -8.686  1.00  1.19           O  
ATOM    690  H   GLU A  42      20.915  17.343  -6.904  1.00  1.19           H  
ATOM    691  HA  GLU A  42      20.864  18.280  -9.733  1.00  1.19           H  
ATOM    692 1HB  GLU A  42      22.247  19.803  -7.479  1.00  1.19           H  
ATOM    693 2HB  GLU A  42      22.326  20.193  -9.177  1.00  1.19           H  
ATOM    694 1HG  GLU A  42      19.924  20.702  -9.177  1.00  1.19           H  
ATOM    695 2HG  GLU A  42      19.842  20.312  -7.462  1.00  1.19           H  
ATOM    696  N   PHE A  43      23.314  17.616 -10.145  1.00  1.29           N  
ATOM    697  CA  PHE A  43      24.693  17.126 -10.402  1.00  1.29           C  
ATOM    698  C   PHE A  43      24.983  15.620 -10.173  1.00  1.29           C  
ATOM    699  O   PHE A  43      26.044  15.130 -10.577  1.00  1.29           O  
ATOM    700  CB  PHE A  43      25.678  17.866  -9.485  1.00  1.29           C  
ATOM    701  CG  PHE A  43      25.479  19.337  -9.417  1.00  1.29           C  
ATOM    702  CD1 PHE A  43      25.119  19.930  -8.214  1.00  1.29           C  
ATOM    703  CD2 PHE A  43      25.602  20.129 -10.541  1.00  1.29           C  
ATOM    704  CE1 PHE A  43      24.895  21.287  -8.137  1.00  1.29           C  
ATOM    705  CE2 PHE A  43      25.377  21.489 -10.468  1.00  1.29           C  
ATOM    706  CZ  PHE A  43      25.024  22.067  -9.263  1.00  1.29           C  
ATOM    707  H   PHE A  43      22.834  18.100 -10.890  1.00  1.29           H  
ATOM    708  HA  PHE A  43      24.930  17.357 -11.444  1.00  1.29           H  
ATOM    709 1HB  PHE A  43      25.622  17.461  -8.473  1.00  1.29           H  
ATOM    710 2HB  PHE A  43      26.679  17.695  -9.836  1.00  1.29           H  
ATOM    711  HD1 PHE A  43      25.007  19.307  -7.323  1.00  1.29           H  
ATOM    712  HD2 PHE A  43      25.873  19.669 -11.493  1.00  1.29           H  
ATOM    713  HE1 PHE A  43      24.607  21.743  -7.188  1.00  1.29           H  
ATOM    714  HE2 PHE A  43      25.474  22.106 -11.360  1.00  1.29           H  
ATOM    715  HZ  PHE A  43      24.840  23.140  -9.205  1.00  1.29           H  
ATOM    716  N   SER A  44      24.041  14.911  -9.578  1.00  1.34           N  
ATOM    717  CA  SER A  44      24.151  13.506  -9.216  1.00  1.34           C  
ATOM    718  C   SER A  44      23.477  12.573 -10.199  1.00  1.34           C  
ATOM    719  O   SER A  44      22.830  13.010 -11.150  1.00  1.34           O  
ATOM    720  CB  SER A  44      23.546  13.276  -7.863  1.00  1.34           C  
ATOM    721  OG  SER A  44      24.251  13.915  -6.833  1.00  1.34           O  
ATOM    722  H   SER A  44      23.207  15.401  -9.295  1.00  1.34           H  
ATOM    723  HA  SER A  44      25.211  13.250  -9.169  1.00  1.34           H  
ATOM    724 1HB  SER A  44      22.539  13.653  -7.894  1.00  1.34           H  
ATOM    725 2HB  SER A  44      23.498  12.220  -7.667  1.00  1.34           H  
ATOM    726  HG  SER A  44      25.203  13.822  -7.029  1.00  1.34           H  
ATOM    727  N   GLU A  45      23.649  11.277  -9.953  1.00  1.31           N  
ATOM    728  CA  GLU A  45      23.083  10.209 -10.764  1.00  1.31           C  
ATOM    729  C   GLU A  45      21.528  10.137 -10.742  1.00  1.31           C  
ATOM    730  O   GLU A  45      20.915  10.565 -11.716  1.00  1.31           O  
ATOM    731  CB  GLU A  45      23.778   8.888 -10.396  1.00  1.31           C  
ATOM    732  CG  GLU A  45      25.214   8.778 -10.877  1.00  1.31           C  
ATOM    733  CD  GLU A  45      25.920   7.548 -10.334  1.00  1.31           C  
ATOM    734  OE1 GLU A  45      25.440   6.982  -9.360  1.00  1.31           O  
ATOM    735  OE2 GLU A  45      26.930   7.174 -10.876  1.00  1.31           O  
ATOM    736  H   GLU A  45      24.211  11.026  -9.153  1.00  1.31           H  
ATOM    737  HA  GLU A  45      23.364  10.413 -11.799  1.00  1.31           H  
ATOM    738 1HB  GLU A  45      23.899   8.806  -9.328  1.00  1.31           H  
ATOM    739 2HB  GLU A  45      23.209   8.031 -10.760  1.00  1.31           H  
ATOM    740 1HG  GLU A  45      25.220   8.739 -11.965  1.00  1.31           H  
ATOM    741 2HG  GLU A  45      25.756   9.671 -10.568  1.00  1.31           H  
ATOM    742  N   PRO A  46      20.835   9.575  -9.715  1.00  1.23           N  
ATOM    743  CA  PRO A  46      19.392   9.495  -9.717  1.00  1.23           C  
ATOM    744  C   PRO A  46      18.801  10.857  -9.496  1.00  1.23           C  
ATOM    745  O   PRO A  46      19.296  11.615  -8.662  1.00  1.23           O  
ATOM    746  CB  PRO A  46      19.086   8.612  -8.512  1.00  1.23           C  
ATOM    747  CG  PRO A  46      20.247   8.878  -7.563  1.00  1.23           C  
ATOM    748  CD  PRO A  46      21.455   9.073  -8.477  1.00  1.23           C  
ATOM    749  HA  PRO A  46      19.038   9.052 -10.662  1.00  1.23           H  
ATOM    750 1HB  PRO A  46      18.105   8.885  -8.087  1.00  1.23           H  
ATOM    751 2HB  PRO A  46      19.017   7.564  -8.823  1.00  1.23           H  
ATOM    752 1HG  PRO A  46      20.031   9.768  -6.951  1.00  1.23           H  
ATOM    753 2HG  PRO A  46      20.359   8.039  -6.862  1.00  1.23           H  
ATOM    754 1HD  PRO A  46      22.149   9.806  -8.054  1.00  1.23           H  
ATOM    755 2HD  PRO A  46      21.903   8.083  -8.627  1.00  1.23           H  
ATOM    756  N   THR A  47      17.659  11.098 -10.091  1.00  1.12           N  
ATOM    757  CA  THR A  47      16.904  12.309  -9.854  1.00  1.12           C  
ATOM    758  C   THR A  47      15.689  12.000  -9.008  1.00  1.12           C  
ATOM    759  O   THR A  47      15.339  10.828  -8.834  1.00  1.12           O  
ATOM    760  CB  THR A  47      16.473  12.895 -11.181  1.00  1.12           C  
ATOM    761  OG1 THR A  47      15.603  11.943 -11.822  1.00  1.12           O  
ATOM    762  CG2 THR A  47      17.688  13.141 -12.061  1.00  1.12           C  
ATOM    763  H   THR A  47      17.334  10.449 -10.807  1.00  1.12           H  
ATOM    764  HA  THR A  47      17.530  13.027  -9.326  1.00  1.12           H  
ATOM    765  HB  THR A  47      15.958  13.829 -11.026  1.00  1.12           H  
ATOM    766  HG1 THR A  47      16.169  11.173 -12.078  1.00  1.12           H  
ATOM    767 1HG2 THR A  47      17.370  13.548 -13.018  1.00  1.12           H  
ATOM    768 2HG2 THR A  47      18.354  13.851 -11.565  1.00  1.12           H  
ATOM    769 3HG2 THR A  47      18.222  12.204 -12.225  1.00  1.12           H  
ATOM    770  N   ILE A  48      15.007  13.029  -8.521  1.00  1.01           N  
ATOM    771  CA  ILE A  48      13.838  12.744  -7.713  1.00  1.01           C  
ATOM    772  C   ILE A  48      12.756  12.037  -8.542  1.00  1.01           C  
ATOM    773  O   ILE A  48      12.254  11.011  -8.084  1.00  1.01           O  
ATOM    774  CB  ILE A  48      13.274  13.984  -7.017  1.00  1.01           C  
ATOM    775  CG1 ILE A  48      14.215  14.514  -6.023  1.00  1.01           C  
ATOM    776  CG2 ILE A  48      11.993  13.628  -6.350  1.00  1.01           C  
ATOM    777  CD1 ILE A  48      13.773  15.862  -5.568  1.00  1.01           C  
ATOM    778  H   ILE A  48      15.314  13.978  -8.690  1.00  1.01           H  
ATOM    779  HA  ILE A  48      14.132  12.057  -6.920  1.00  1.01           H  
ATOM    780  HB  ILE A  48      13.103  14.770  -7.692  1.00  1.01           H  
ATOM    781 1HG1 ILE A  48      14.280  13.842  -5.185  1.00  1.01           H  
ATOM    782 2HG1 ILE A  48      15.208  14.608  -6.470  1.00  1.01           H  
ATOM    783 1HG2 ILE A  48      11.607  14.515  -5.860  1.00  1.01           H  
ATOM    784 2HG2 ILE A  48      11.280  13.277  -7.097  1.00  1.01           H  
ATOM    785 3HG2 ILE A  48      12.162  12.842  -5.611  1.00  1.01           H  
ATOM    786 1HD1 ILE A  48      14.456  16.253  -4.872  1.00  1.01           H  
ATOM    787 2HD1 ILE A  48      13.720  16.515  -6.405  1.00  1.01           H  
ATOM    788 3HD1 ILE A  48      12.795  15.781  -5.115  1.00  1.01           H  
ATOM    789  N   PRO A  49      12.333  12.537  -9.740  1.00  0.93           N  
ATOM    790  CA  PRO A  49      11.364  11.866 -10.579  1.00  0.93           C  
ATOM    791  C   PRO A  49      11.721  10.409 -10.811  1.00  0.93           C  
ATOM    792  O   PRO A  49      10.834   9.557 -10.812  1.00  0.93           O  
ATOM    793  CB  PRO A  49      11.446  12.664 -11.880  1.00  0.93           C  
ATOM    794  CG  PRO A  49      11.819  14.044 -11.439  1.00  0.93           C  
ATOM    795  CD  PRO A  49      12.799  13.831 -10.325  1.00  0.93           C  
ATOM    796  HA  PRO A  49      10.368  11.956 -10.120  1.00  0.93           H  
ATOM    797 1HB  PRO A  49      12.192  12.212 -12.554  1.00  0.93           H  
ATOM    798 2HB  PRO A  49      10.479  12.632 -12.401  1.00  0.93           H  
ATOM    799 1HG  PRO A  49      12.249  14.612 -12.277  1.00  0.93           H  
ATOM    800 2HG  PRO A  49      10.924  14.592 -11.108  1.00  0.93           H  
ATOM    801 1HD  PRO A  49      13.776  13.747 -10.746  1.00  0.93           H  
ATOM    802 2HD  PRO A  49      12.686  14.663  -9.682  1.00  0.93           H  
ATOM    803  N   GLN A  50      13.023  10.089 -10.957  1.00  0.88           N  
ATOM    804  CA  GLN A  50      13.376   8.684 -11.137  1.00  0.88           C  
ATOM    805  C   GLN A  50      13.124   7.872  -9.879  1.00  0.88           C  
ATOM    806  O   GLN A  50      12.621   6.750  -9.949  1.00  0.88           O  
ATOM    807  CB  GLN A  50      14.826   8.556 -11.582  1.00  0.88           C  
ATOM    808  CG  GLN A  50      15.055   9.023 -12.998  1.00  0.88           C  
ATOM    809  CD  GLN A  50      16.499   9.132 -13.313  1.00  0.88           C  
ATOM    810  OE1 GLN A  50      17.217   9.738 -12.511  1.00  0.88           O  
ATOM    811  NE2 GLN A  50      16.949   8.575 -14.432  1.00  0.88           N  
ATOM    812  H   GLN A  50      13.769  10.793 -10.987  1.00  0.88           H  
ATOM    813  HA  GLN A  50      12.749   8.276 -11.927  1.00  0.88           H  
ATOM    814 1HB  GLN A  50      15.455   9.142 -10.916  1.00  0.88           H  
ATOM    815 2HB  GLN A  50      15.142   7.516 -11.504  1.00  0.88           H  
ATOM    816 1HG  GLN A  50      14.611   8.296 -13.679  1.00  0.88           H  
ATOM    817 2HG  GLN A  50      14.584   9.995 -13.136  1.00  0.88           H  
ATOM    818 1HE2 GLN A  50      17.923   8.637 -14.664  1.00  0.88           H  
ATOM    819 2HE2 GLN A  50      16.318   8.094 -15.044  1.00  0.88           H  
ATOM    820  N   ALA A  51      13.446   8.430  -8.713  1.00  0.85           N  
ATOM    821  CA  ALA A  51      13.208   7.713  -7.469  1.00  0.85           C  
ATOM    822  C   ALA A  51      11.711   7.442  -7.293  1.00  0.85           C  
ATOM    823  O   ALA A  51      11.305   6.355  -6.863  1.00  0.85           O  
ATOM    824  CB  ALA A  51      13.762   8.504  -6.315  1.00  0.85           C  
ATOM    825  H   ALA A  51      13.875   9.360  -8.693  1.00  0.85           H  
ATOM    826  HA  ALA A  51      13.720   6.753  -7.521  1.00  0.85           H  
ATOM    827 1HB  ALA A  51      13.606   7.949  -5.400  1.00  0.85           H  
ATOM    828 2HB  ALA A  51      14.827   8.662  -6.470  1.00  0.85           H  
ATOM    829 3HB  ALA A  51      13.258   9.465  -6.257  1.00  0.85           H  
ATOM    830  N   VAL A  52      10.891   8.426  -7.676  1.00  0.83           N  
ATOM    831  CA  VAL A  52       9.445   8.290  -7.590  1.00  0.83           C  
ATOM    832  C   VAL A  52       8.957   7.238  -8.581  1.00  0.83           C  
ATOM    833  O   VAL A  52       8.198   6.343  -8.209  1.00  0.83           O  
ATOM    834  CB  VAL A  52       8.768   9.659  -7.847  1.00  0.83           C  
ATOM    835  CG1 VAL A  52       7.247   9.532  -7.962  1.00  0.83           C  
ATOM    836  CG2 VAL A  52       9.112  10.610  -6.669  1.00  0.83           C  
ATOM    837  H   VAL A  52      11.299   9.300  -8.014  1.00  0.83           H  
ATOM    838  HA  VAL A  52       9.189   7.966  -6.583  1.00  0.83           H  
ATOM    839  HB  VAL A  52       9.146  10.066  -8.785  1.00  0.83           H  
ATOM    840 1HG1 VAL A  52       6.816  10.515  -8.149  1.00  0.83           H  
ATOM    841 2HG1 VAL A  52       6.993   8.861  -8.785  1.00  0.83           H  
ATOM    842 3HG1 VAL A  52       6.862   9.152  -7.054  1.00  0.83           H  
ATOM    843 1HG2 VAL A  52       8.660  11.587  -6.845  1.00  0.83           H  
ATOM    844 2HG2 VAL A  52       8.726  10.194  -5.737  1.00  0.83           H  
ATOM    845 3HG2 VAL A  52      10.195  10.720  -6.595  1.00  0.83           H  
ATOM    846  N   LYS A  53       9.427   7.310  -9.829  1.00  0.83           N  
ATOM    847  CA  LYS A  53       9.032   6.353 -10.852  1.00  0.83           C  
ATOM    848  C   LYS A  53       9.389   4.935 -10.435  1.00  0.83           C  
ATOM    849  O   LYS A  53       8.566   4.029 -10.554  1.00  0.83           O  
ATOM    850  CB  LYS A  53       9.689   6.695 -12.193  1.00  0.83           C  
ATOM    851  CG  LYS A  53       9.296   5.783 -13.364  1.00  0.83           C  
ATOM    852  CD  LYS A  53       9.940   6.260 -14.672  1.00  0.83           C  
ATOM    853  CE  LYS A  53       9.653   5.300 -15.835  1.00  0.83           C  
ATOM    854  NZ  LYS A  53       8.199   5.272 -16.203  1.00  0.83           N  
ATOM    855  H   LYS A  53      10.058   8.066 -10.086  1.00  0.83           H  
ATOM    856  HA  LYS A  53       7.951   6.406 -10.973  1.00  0.83           H  
ATOM    857 1HB  LYS A  53       9.450   7.725 -12.460  1.00  0.83           H  
ATOM    858 2HB  LYS A  53      10.772   6.639 -12.078  1.00  0.83           H  
ATOM    859 1HG  LYS A  53       9.629   4.760 -13.158  1.00  0.83           H  
ATOM    860 2HG  LYS A  53       8.214   5.777 -13.480  1.00  0.83           H  
ATOM    861 1HD  LYS A  53       9.553   7.248 -14.924  1.00  0.83           H  
ATOM    862 2HD  LYS A  53      11.018   6.336 -14.531  1.00  0.83           H  
ATOM    863 1HE  LYS A  53      10.228   5.615 -16.704  1.00  0.83           H  
ATOM    864 2HE  LYS A  53       9.964   4.296 -15.552  1.00  0.83           H  
ATOM    865 1HZ  LYS A  53       8.030   4.634 -16.969  1.00  0.83           H  
ATOM    866 2HZ  LYS A  53       7.636   4.968 -15.423  1.00  0.83           H  
ATOM    867 3HZ  LYS A  53       7.875   6.184 -16.485  1.00  0.83           H  
ATOM    868  N   LYS A  54      10.602   4.724  -9.928  1.00  0.83           N  
ATOM    869  CA  LYS A  54      10.980   3.382  -9.519  1.00  0.83           C  
ATOM    870  C   LYS A  54      10.078   2.892  -8.393  1.00  0.83           C  
ATOM    871  O   LYS A  54       9.669   1.726  -8.370  1.00  0.83           O  
ATOM    872  CB  LYS A  54      12.443   3.340  -9.097  1.00  0.83           C  
ATOM    873  CG  LYS A  54      13.440   3.481 -10.249  1.00  0.83           C  
ATOM    874  CD  LYS A  54      14.840   3.175  -9.770  1.00  0.83           C  
ATOM    875  CE  LYS A  54      15.330   4.227  -8.802  1.00  0.83           C  
ATOM    876  NZ  LYS A  54      16.723   3.941  -8.340  1.00  0.83           N  
ATOM    877  H   LYS A  54      11.268   5.493  -9.842  1.00  0.83           H  
ATOM    878  HA  LYS A  54      10.849   2.713 -10.372  1.00  0.83           H  
ATOM    879 1HB  LYS A  54      12.633   4.162  -8.395  1.00  0.83           H  
ATOM    880 2HB  LYS A  54      12.655   2.413  -8.570  1.00  0.83           H  
ATOM    881 1HG  LYS A  54      13.169   2.783 -11.044  1.00  0.83           H  
ATOM    882 2HG  LYS A  54      13.404   4.489 -10.648  1.00  0.83           H  
ATOM    883 1HD  LYS A  54      14.847   2.209  -9.261  1.00  0.83           H  
ATOM    884 2HD  LYS A  54      15.519   3.129 -10.619  1.00  0.83           H  
ATOM    885 1HE  LYS A  54      15.302   5.208  -9.277  1.00  0.83           H  
ATOM    886 2HE  LYS A  54      14.664   4.241  -7.947  1.00  0.83           H  
ATOM    887 1HZ  LYS A  54      17.001   4.652  -7.676  1.00  0.83           H  
ATOM    888 2HZ  LYS A  54      16.754   3.028  -7.887  1.00  0.83           H  
ATOM    889 3HZ  LYS A  54      17.351   3.941  -9.125  1.00  0.83           H  
ATOM    890  N   ALA A  55       9.716   3.779  -7.463  1.00  0.84           N  
ATOM    891  CA  ALA A  55       8.837   3.373  -6.381  1.00  0.84           C  
ATOM    892  C   ALA A  55       7.503   2.877  -6.942  1.00  0.84           C  
ATOM    893  O   ALA A  55       6.929   1.904  -6.432  1.00  0.84           O  
ATOM    894  CB  ALA A  55       8.629   4.524  -5.430  1.00  0.84           C  
ATOM    895  H   ALA A  55      10.079   4.735  -7.479  1.00  0.84           H  
ATOM    896  HA  ALA A  55       9.309   2.549  -5.860  1.00  0.84           H  
ATOM    897 1HB  ALA A  55       7.986   4.213  -4.626  1.00  0.84           H  
ATOM    898 2HB  ALA A  55       9.591   4.852  -5.031  1.00  0.84           H  
ATOM    899 3HB  ALA A  55       8.177   5.328  -5.963  1.00  0.84           H  
ATOM    900  N   ILE A  56       7.044   3.514  -8.025  1.00  0.85           N  
ATOM    901  CA  ILE A  56       5.809   3.122  -8.696  1.00  0.85           C  
ATOM    902  C   ILE A  56       5.933   1.782  -9.396  1.00  0.85           C  
ATOM    903  O   ILE A  56       5.044   0.934  -9.287  1.00  0.85           O  
ATOM    904  CB  ILE A  56       5.394   4.151  -9.754  1.00  0.85           C  
ATOM    905  CG1 ILE A  56       5.050   5.456  -9.088  1.00  0.85           C  
ATOM    906  CG2 ILE A  56       4.325   3.599 -10.651  1.00  0.85           C  
ATOM    907  CD1 ILE A  56       3.987   5.329  -8.061  1.00  0.85           C  
ATOM    908  H   ILE A  56       7.564   4.325  -8.369  1.00  0.85           H  
ATOM    909  HA  ILE A  56       5.019   3.047  -7.949  1.00  0.85           H  
ATOM    910  HB  ILE A  56       6.241   4.356 -10.375  1.00  0.85           H  
ATOM    911 1HG1 ILE A  56       5.922   5.853  -8.615  1.00  0.85           H  
ATOM    912 2HG1 ILE A  56       4.723   6.156  -9.845  1.00  0.85           H  
ATOM    913 1HG2 ILE A  56       4.106   4.320 -11.425  1.00  0.85           H  
ATOM    914 2HG2 ILE A  56       4.682   2.685 -11.119  1.00  0.85           H  
ATOM    915 3HG2 ILE A  56       3.436   3.385 -10.066  1.00  0.85           H  
ATOM    916 1HD1 ILE A  56       3.815   6.289  -7.653  1.00  0.85           H  
ATOM    917 2HD1 ILE A  56       3.074   4.943  -8.493  1.00  0.85           H  
ATOM    918 3HD1 ILE A  56       4.312   4.657  -7.285  1.00  0.85           H  
ATOM    919  N   GLU A  57       7.055   1.567 -10.083  1.00  0.85           N  
ATOM    920  CA  GLU A  57       7.284   0.317 -10.808  1.00  0.85           C  
ATOM    921  C   GLU A  57       7.293  -0.875  -9.857  1.00  0.85           C  
ATOM    922  O   GLU A  57       6.877  -1.978 -10.220  1.00  0.85           O  
ATOM    923  CB  GLU A  57       8.585   0.384 -11.616  1.00  0.85           C  
ATOM    924  CG  GLU A  57       8.505   1.322 -12.829  1.00  0.85           C  
ATOM    925  CD  GLU A  57       9.774   1.396 -13.657  1.00  0.85           C  
ATOM    926  OE1 GLU A  57      10.798   0.918 -13.226  1.00  0.85           O  
ATOM    927  OE2 GLU A  57       9.696   1.917 -14.750  1.00  0.85           O  
ATOM    928  H   GLU A  57       7.746   2.316 -10.130  1.00  0.85           H  
ATOM    929  HA  GLU A  57       6.467   0.178 -11.510  1.00  0.85           H  
ATOM    930 1HB  GLU A  57       9.395   0.728 -10.972  1.00  0.85           H  
ATOM    931 2HB  GLU A  57       8.846  -0.612 -11.971  1.00  0.85           H  
ATOM    932 1HG  GLU A  57       7.687   0.992 -13.467  1.00  0.85           H  
ATOM    933 2HG  GLU A  57       8.261   2.320 -12.469  1.00  0.85           H  
ATOM    934  N   GLN A  58       7.718  -0.634  -8.623  1.00  0.84           N  
ATOM    935  CA  GLN A  58       7.780  -1.649  -7.585  1.00  0.84           C  
ATOM    936  C   GLN A  58       6.439  -1.882  -6.864  1.00  0.84           C  
ATOM    937  O   GLN A  58       6.360  -2.741  -5.982  1.00  0.84           O  
ATOM    938  CB  GLN A  58       8.848  -1.263  -6.576  1.00  0.84           C  
ATOM    939  CG  GLN A  58      10.244  -1.288  -7.110  1.00  0.84           C  
ATOM    940  CD  GLN A  58      11.261  -0.743  -6.120  1.00  0.84           C  
ATOM    941  OE1 GLN A  58      11.488  -1.293  -5.032  1.00  0.84           O  
ATOM    942  NE2 GLN A  58      11.883   0.354  -6.521  1.00  0.84           N  
ATOM    943  H   GLN A  58       8.079   0.299  -8.414  1.00  0.84           H  
ATOM    944  HA  GLN A  58       8.071  -2.588  -8.053  1.00  0.84           H  
ATOM    945 1HB  GLN A  58       8.670  -0.241  -6.269  1.00  0.84           H  
ATOM    946 2HB  GLN A  58       8.786  -1.900  -5.698  1.00  0.84           H  
ATOM    947 1HG  GLN A  58      10.510  -2.317  -7.342  1.00  0.84           H  
ATOM    948 2HG  GLN A  58      10.287  -0.682  -8.013  1.00  0.84           H  
ATOM    949 1HE2 GLN A  58      12.615   0.806  -5.961  1.00  0.84           H  
ATOM    950 2HE2 GLN A  58      11.647   0.748  -7.411  1.00  0.84           H  
ATOM    951  N   GLY A  59       5.388  -1.136  -7.235  1.00  0.83           N  
ATOM    952  CA  GLY A  59       4.064  -1.317  -6.637  1.00  0.83           C  
ATOM    953  C   GLY A  59       3.520  -0.185  -5.754  1.00  0.83           C  
ATOM    954  O   GLY A  59       2.396  -0.294  -5.255  1.00  0.83           O  
ATOM    955  H   GLY A  59       5.485  -0.440  -7.972  1.00  0.83           H  
ATOM    956 1HA  GLY A  59       3.356  -1.493  -7.444  1.00  0.83           H  
ATOM    957 2HA  GLY A  59       4.076  -2.234  -6.052  1.00  0.83           H  
ATOM    958  N   ALA A  60       4.259   0.903  -5.552  1.00  0.81           N  
ATOM    959  CA  ALA A  60       3.731   1.957  -4.690  1.00  0.81           C  
ATOM    960  C   ALA A  60       2.446   2.589  -5.231  1.00  0.81           C  
ATOM    961  O   ALA A  60       2.266   2.755  -6.443  1.00  0.81           O  
ATOM    962  CB  ALA A  60       4.758   3.044  -4.489  1.00  0.81           C  
ATOM    963  H   ALA A  60       5.183   1.018  -5.972  1.00  0.81           H  
ATOM    964  HA  ALA A  60       3.509   1.511  -3.722  1.00  0.81           H  
ATOM    965 1HB  ALA A  60       4.364   3.798  -3.802  1.00  0.81           H  
ATOM    966 2HB  ALA A  60       5.648   2.606  -4.079  1.00  0.81           H  
ATOM    967 3HB  ALA A  60       4.995   3.506  -5.430  1.00  0.81           H  
ATOM    968  N   LYS A  61       1.558   2.936  -4.299  1.00  0.78           N  
ATOM    969  CA  LYS A  61       0.313   3.663  -4.543  1.00  0.78           C  
ATOM    970  C   LYS A  61       0.455   5.053  -3.934  1.00  0.78           C  
ATOM    971  O   LYS A  61      -0.169   6.028  -4.379  1.00  0.78           O  
ATOM    972  CB  LYS A  61      -0.881   2.934  -3.946  1.00  0.78           C  
ATOM    973  CG  LYS A  61      -2.230   3.596  -4.238  1.00  0.78           C  
ATOM    974  CD  LYS A  61      -3.397   2.754  -3.718  1.00  0.78           C  
ATOM    975  CE  LYS A  61      -4.735   3.420  -4.011  1.00  0.78           C  
ATOM    976  NZ  LYS A  61      -5.880   2.610  -3.511  1.00  0.78           N  
ATOM    977  H   LYS A  61       1.773   2.696  -3.337  1.00  0.78           H  
ATOM    978  HA  LYS A  61       0.165   3.775  -5.617  1.00  0.78           H  
ATOM    979 1HB  LYS A  61      -0.913   1.915  -4.331  1.00  0.78           H  
ATOM    980 2HB  LYS A  61      -0.760   2.876  -2.865  1.00  0.78           H  
ATOM    981 1HG  LYS A  61      -2.260   4.578  -3.762  1.00  0.78           H  
ATOM    982 2HG  LYS A  61      -2.341   3.732  -5.315  1.00  0.78           H  
ATOM    983 1HD  LYS A  61      -3.379   1.772  -4.191  1.00  0.78           H  
ATOM    984 2HD  LYS A  61      -3.298   2.623  -2.642  1.00  0.78           H  
ATOM    985 1HE  LYS A  61      -4.758   4.398  -3.532  1.00  0.78           H  
ATOM    986 2HE  LYS A  61      -4.839   3.552  -5.088  1.00  0.78           H  
ATOM    987 1HZ  LYS A  61      -6.746   3.084  -3.724  1.00  0.78           H  
ATOM    988 2HZ  LYS A  61      -5.873   1.705  -3.959  1.00  0.78           H  
ATOM    989 3HZ  LYS A  61      -5.798   2.492  -2.511  1.00  0.78           H  
ATOM    990  N   ARG A  62       1.250   5.093  -2.867  1.00  0.75           N  
ATOM    991  CA  ARG A  62       1.527   6.299  -2.100  1.00  0.75           C  
ATOM    992  C   ARG A  62       3.023   6.412  -1.839  1.00  0.75           C  
ATOM    993  O   ARG A  62       3.666   5.432  -1.453  1.00  0.75           O  
ATOM    994  CB  ARG A  62       0.790   6.265  -0.770  1.00  0.75           C  
ATOM    995  CG  ARG A  62       1.096   7.424   0.180  1.00  0.75           C  
ATOM    996  CD  ARG A  62       0.370   7.272   1.472  1.00  0.75           C  
ATOM    997  NE  ARG A  62      -1.038   7.520   1.360  1.00  0.75           N  
ATOM    998  CZ  ARG A  62      -1.967   7.050   2.198  1.00  0.75           C  
ATOM    999  NH1 ARG A  62      -1.646   6.254   3.210  1.00  0.75           N  
ATOM   1000  NH2 ARG A  62      -3.215   7.409   1.982  1.00  0.75           N  
ATOM   1001  H   ARG A  62       1.682   4.224  -2.561  1.00  0.75           H  
ATOM   1002  HA  ARG A  62       1.196   7.166  -2.668  1.00  0.75           H  
ATOM   1003 1HB  ARG A  62      -0.282   6.280  -0.958  1.00  0.75           H  
ATOM   1004 2HB  ARG A  62       1.019   5.337  -0.256  1.00  0.75           H  
ATOM   1005 1HG  ARG A  62       2.160   7.456   0.389  1.00  0.75           H  
ATOM   1006 2HG  ARG A  62       0.789   8.368  -0.284  1.00  0.75           H  
ATOM   1007 1HD  ARG A  62       0.486   6.267   1.829  1.00  0.75           H  
ATOM   1008 2HD  ARG A  62       0.778   7.944   2.206  1.00  0.75           H  
ATOM   1009  HE  ARG A  62      -1.380   8.133   0.611  1.00  0.75           H  
ATOM   1010 1HH1 ARG A  62      -0.663   5.963   3.373  1.00  0.75           H  
ATOM   1011 2HH1 ARG A  62      -2.365   5.913   3.827  1.00  0.75           H  
ATOM   1012 1HH2 ARG A  62      -3.400   8.038   1.182  1.00  0.75           H  
ATOM   1013 2HH2 ARG A  62      -3.957   7.089   2.580  1.00  0.75           H  
ATOM   1014  N   ILE A  63       3.570   7.592  -2.086  1.00  0.74           N  
ATOM   1015  CA  ILE A  63       4.984   7.839  -1.875  1.00  0.74           C  
ATOM   1016  C   ILE A  63       5.197   9.001  -0.920  1.00  0.74           C  
ATOM   1017  O   ILE A  63       4.627  10.072  -1.095  1.00  0.74           O  
ATOM   1018  CB  ILE A  63       5.716   8.086  -3.202  1.00  0.74           C  
ATOM   1019  CG1 ILE A  63       5.582   6.856  -4.108  1.00  0.74           C  
ATOM   1020  CG2 ILE A  63       7.171   8.402  -2.948  1.00  0.74           C  
ATOM   1021  CD1 ILE A  63       6.059   7.070  -5.475  1.00  0.74           C  
ATOM   1022  H   ILE A  63       2.972   8.347  -2.412  1.00  0.74           H  
ATOM   1023  HA  ILE A  63       5.416   6.953  -1.428  1.00  0.74           H  
ATOM   1024  HB  ILE A  63       5.277   8.887  -3.692  1.00  0.74           H  
ATOM   1025 1HG1 ILE A  63       6.145   6.065  -3.693  1.00  0.74           H  
ATOM   1026 2HG1 ILE A  63       4.545   6.555  -4.163  1.00  0.74           H  
ATOM   1027 1HG2 ILE A  63       7.675   8.578  -3.897  1.00  0.74           H  
ATOM   1028 2HG2 ILE A  63       7.258   9.289  -2.326  1.00  0.74           H  
ATOM   1029 3HG2 ILE A  63       7.633   7.555  -2.434  1.00  0.74           H  
ATOM   1030 1HD1 ILE A  63       5.940   6.156  -6.049  1.00  0.74           H  
ATOM   1031 2HD1 ILE A  63       5.483   7.858  -5.930  1.00  0.74           H  
ATOM   1032 3HD1 ILE A  63       7.107   7.350  -5.452  1.00  0.74           H  
ATOM   1033  N   ILE A  64       6.007   8.761   0.089  1.00  0.75           N  
ATOM   1034  CA  ILE A  64       6.346   9.742   1.098  1.00  0.75           C  
ATOM   1035  C   ILE A  64       7.716  10.264   0.744  1.00  0.75           C  
ATOM   1036  O   ILE A  64       8.606   9.468   0.453  1.00  0.75           O  
ATOM   1037  CB  ILE A  64       6.360   9.115   2.503  1.00  0.75           C  
ATOM   1038  CG1 ILE A  64       4.946   8.582   2.868  1.00  0.75           C  
ATOM   1039  CG2 ILE A  64       6.802  10.170   3.515  1.00  0.75           C  
ATOM   1040  CD1 ILE A  64       4.554   7.258   2.185  1.00  0.75           C  
ATOM   1041  H   ILE A  64       6.420   7.835   0.151  1.00  0.75           H  
ATOM   1042  HA  ILE A  64       5.637  10.566   1.070  1.00  0.75           H  
ATOM   1043  HB  ILE A  64       7.053   8.269   2.524  1.00  0.75           H  
ATOM   1044 1HG1 ILE A  64       4.908   8.425   3.944  1.00  0.75           H  
ATOM   1045 2HG1 ILE A  64       4.212   9.332   2.601  1.00  0.75           H  
ATOM   1046 1HG2 ILE A  64       6.818   9.737   4.512  1.00  0.75           H  
ATOM   1047 2HG2 ILE A  64       7.797  10.527   3.262  1.00  0.75           H  
ATOM   1048 3HG2 ILE A  64       6.098  11.009   3.487  1.00  0.75           H  
ATOM   1049 1HD1 ILE A  64       3.557   6.960   2.514  1.00  0.75           H  
ATOM   1050 2HD1 ILE A  64       4.550   7.364   1.123  1.00  0.75           H  
ATOM   1051 3HD1 ILE A  64       5.255   6.486   2.440  1.00  0.75           H  
ATOM   1052  N   VAL A  65       7.865  11.574   0.656  1.00  0.77           N  
ATOM   1053  CA  VAL A  65       9.147  12.130   0.269  1.00  0.77           C  
ATOM   1054  C   VAL A  65       9.775  12.895   1.428  1.00  0.77           C  
ATOM   1055  O   VAL A  65       9.179  13.819   1.993  1.00  0.77           O  
ATOM   1056  CB  VAL A  65       8.987  13.044  -0.951  1.00  0.77           C  
ATOM   1057  CG1 VAL A  65      10.351  13.601  -1.333  1.00  0.77           C  
ATOM   1058  CG2 VAL A  65       8.333  12.251  -2.074  1.00  0.77           C  
ATOM   1059  H   VAL A  65       7.086  12.182   0.889  1.00  0.77           H  
ATOM   1060  HA  VAL A  65       9.808  11.316  -0.009  1.00  0.77           H  
ATOM   1061  HB  VAL A  65       8.348  13.876  -0.699  1.00  0.77           H  
ATOM   1062 1HG1 VAL A  65      10.281  14.246  -2.187  1.00  0.77           H  
ATOM   1063 2HG1 VAL A  65      10.776  14.161  -0.497  1.00  0.77           H  
ATOM   1064 3HG1 VAL A  65      10.995  12.758  -1.573  1.00  0.77           H  
ATOM   1065 1HG2 VAL A  65       8.194  12.881  -2.925  1.00  0.77           H  
ATOM   1066 2HG2 VAL A  65       8.948  11.415  -2.343  1.00  0.77           H  
ATOM   1067 3HG2 VAL A  65       7.364  11.891  -1.734  1.00  0.77           H  
ATOM   1068  N   VAL A  66      10.977  12.484   1.800  1.00  0.82           N  
ATOM   1069  CA  VAL A  66      11.677  13.100   2.909  1.00  0.82           C  
ATOM   1070  C   VAL A  66      12.965  13.814   2.513  1.00  0.82           C  
ATOM   1071  O   VAL A  66      13.944  13.165   2.144  1.00  0.82           O  
ATOM   1072  CB  VAL A  66      12.002  12.063   3.975  1.00  0.82           C  
ATOM   1073  CG1 VAL A  66      12.797  12.711   5.088  1.00  0.82           C  
ATOM   1074  CG2 VAL A  66      10.701  11.525   4.534  1.00  0.82           C  
ATOM   1075  H   VAL A  66      11.411  11.719   1.283  1.00  0.82           H  
ATOM   1076  HA  VAL A  66      10.974  13.770   3.372  1.00  0.82           H  
ATOM   1077  HB  VAL A  66      12.586  11.266   3.544  1.00  0.82           H  
ATOM   1078 1HG1 VAL A  66      13.022  11.972   5.854  1.00  0.82           H  
ATOM   1079 2HG1 VAL A  66      13.731  13.113   4.687  1.00  0.82           H  
ATOM   1080 3HG1 VAL A  66      12.216  13.523   5.526  1.00  0.82           H  
ATOM   1081 1HG2 VAL A  66      10.911  10.783   5.301  1.00  0.82           H  
ATOM   1082 2HG2 VAL A  66      10.138  12.343   4.965  1.00  0.82           H  
ATOM   1083 3HG2 VAL A  66      10.121  11.072   3.739  1.00  0.82           H  
ATOM   1084  N   PRO A  67      13.018  15.143   2.634  1.00  0.89           N  
ATOM   1085  CA  PRO A  67      14.158  15.962   2.340  1.00  0.89           C  
ATOM   1086  C   PRO A  67      15.195  15.824   3.443  1.00  0.89           C  
ATOM   1087  O   PRO A  67      15.009  16.296   4.572  1.00  0.89           O  
ATOM   1088  CB  PRO A  67      13.538  17.356   2.245  1.00  0.89           C  
ATOM   1089  CG  PRO A  67      12.332  17.314   3.087  1.00  0.89           C  
ATOM   1090  CD  PRO A  67      11.842  15.903   3.079  1.00  0.89           C  
ATOM   1091  HA  PRO A  67      14.592  15.662   1.383  1.00  0.89           H  
ATOM   1092 1HB  PRO A  67      14.237  18.121   2.587  1.00  0.89           H  
ATOM   1093 2HB  PRO A  67      13.294  17.582   1.229  1.00  0.89           H  
ATOM   1094 1HG  PRO A  67      12.556  17.616   4.059  1.00  0.89           H  
ATOM   1095 2HG  PRO A  67      11.581  18.026   2.714  1.00  0.89           H  
ATOM   1096 1HD  PRO A  67      11.572  15.666   4.122  1.00  0.89           H  
ATOM   1097 2HD  PRO A  67      10.994  15.794   2.384  1.00  0.89           H  
ATOM   1098  N   VAL A  68      16.317  15.204   3.113  1.00  0.98           N  
ATOM   1099  CA  VAL A  68      17.354  14.964   4.103  1.00  0.98           C  
ATOM   1100  C   VAL A  68      18.277  16.177   4.160  1.00  0.98           C  
ATOM   1101  O   VAL A  68      19.445  16.141   3.775  1.00  0.98           O  
ATOM   1102  CB  VAL A  68      18.133  13.693   3.719  1.00  0.98           C  
ATOM   1103  CG1 VAL A  68      19.139  13.338   4.788  1.00  0.98           C  
ATOM   1104  CG2 VAL A  68      17.137  12.545   3.503  1.00  0.98           C  
ATOM   1105  H   VAL A  68      16.455  14.877   2.162  1.00  0.98           H  
ATOM   1106  HA  VAL A  68      16.891  14.816   5.076  1.00  0.98           H  
ATOM   1107  HB  VAL A  68      18.679  13.878   2.793  1.00  0.98           H  
ATOM   1108 1HG1 VAL A  68      19.684  12.451   4.502  1.00  0.98           H  
ATOM   1109 2HG1 VAL A  68      19.836  14.164   4.921  1.00  0.98           H  
ATOM   1110 3HG1 VAL A  68      18.630  13.146   5.704  1.00  0.98           H  
ATOM   1111 1HG2 VAL A  68      17.677  11.648   3.213  1.00  0.98           H  
ATOM   1112 2HG2 VAL A  68      16.585  12.358   4.424  1.00  0.98           H  
ATOM   1113 3HG2 VAL A  68      16.439  12.818   2.711  1.00  0.98           H  
ATOM   1114  N   PHE A  69      17.692  17.245   4.676  1.00  1.06           N  
ATOM   1115  CA  PHE A  69      18.278  18.565   4.833  1.00  1.06           C  
ATOM   1116  C   PHE A  69      18.088  19.006   6.273  1.00  1.06           C  
ATOM   1117  O   PHE A  69      17.083  18.653   6.906  1.00  1.06           O  
ATOM   1118  CB  PHE A  69      17.608  19.556   3.861  1.00  1.06           C  
ATOM   1119  CG  PHE A  69      17.853  19.294   2.364  1.00  1.06           C  
ATOM   1120  CD1 PHE A  69      17.096  18.381   1.670  1.00  1.06           C  
ATOM   1121  CD2 PHE A  69      18.791  20.020   1.649  1.00  1.06           C  
ATOM   1122  CE1 PHE A  69      17.271  18.158   0.335  1.00  1.06           C  
ATOM   1123  CE2 PHE A  69      18.957  19.808   0.294  1.00  1.06           C  
ATOM   1124  CZ  PHE A  69      18.196  18.871  -0.355  1.00  1.06           C  
ATOM   1125  H   PHE A  69      16.722  17.101   4.939  1.00  1.06           H  
ATOM   1126  HA  PHE A  69      19.346  18.512   4.617  1.00  1.06           H  
ATOM   1127 1HB  PHE A  69      16.531  19.531   4.026  1.00  1.06           H  
ATOM   1128 2HB  PHE A  69      17.938  20.571   4.087  1.00  1.06           H  
ATOM   1129  HD1 PHE A  69      16.372  17.833   2.199  1.00  1.06           H  
ATOM   1130  HD2 PHE A  69      19.392  20.769   2.165  1.00  1.06           H  
ATOM   1131  HE1 PHE A  69      16.668  17.411  -0.169  1.00  1.06           H  
ATOM   1132  HE2 PHE A  69      19.688  20.382  -0.262  1.00  1.06           H  
ATOM   1133  HZ  PHE A  69      18.334  18.698  -1.412  1.00  1.06           H  
ATOM   1134  N   LEU A  70      19.015  19.810   6.774  1.00  1.13           N  
ATOM   1135  CA  LEU A  70      18.892  20.295   8.135  1.00  1.13           C  
ATOM   1136  C   LEU A  70      18.277  21.690   8.246  1.00  1.13           C  
ATOM   1137  O   LEU A  70      18.232  22.270   9.330  1.00  1.13           O  
ATOM   1138  CB  LEU A  70      20.242  20.230   8.842  1.00  1.13           C  
ATOM   1139  CG  LEU A  70      20.806  18.803   8.972  1.00  1.13           C  
ATOM   1140  CD1 LEU A  70      22.154  18.851   9.668  1.00  1.13           C  
ATOM   1141  CD2 LEU A  70      19.802  17.941   9.738  1.00  1.13           C  
ATOM   1142  H   LEU A  70      19.819  20.070   6.216  1.00  1.13           H  
ATOM   1143  HA  LEU A  70      18.247  19.603   8.653  1.00  1.13           H  
ATOM   1144 1HB  LEU A  70      20.960  20.834   8.290  1.00  1.13           H  
ATOM   1145 2HB  LEU A  70      20.134  20.646   9.844  1.00  1.13           H  
ATOM   1146  HG  LEU A  70      20.958  18.377   7.980  1.00  1.13           H  
ATOM   1147 1HD1 LEU A  70      22.558  17.842   9.751  1.00  1.13           H  
ATOM   1148 2HD1 LEU A  70      22.840  19.470   9.089  1.00  1.13           H  
ATOM   1149 3HD1 LEU A  70      22.035  19.277  10.665  1.00  1.13           H  
ATOM   1150 1HD2 LEU A  70      20.179  16.921   9.833  1.00  1.13           H  
ATOM   1151 2HD2 LEU A  70      19.650  18.364  10.722  1.00  1.13           H  
ATOM   1152 3HD2 LEU A  70      18.863  17.930   9.200  1.00  1.13           H  
ATOM   1153  N   ALA A  71      17.805  22.230   7.129  1.00  1.17           N  
ATOM   1154  CA  ALA A  71      17.174  23.544   7.134  1.00  1.17           C  
ATOM   1155  C   ALA A  71      16.229  23.698   5.951  1.00  1.17           C  
ATOM   1156  O   ALA A  71      16.451  23.125   4.879  1.00  1.17           O  
ATOM   1157  CB  ALA A  71      18.229  24.639   7.098  1.00  1.17           C  
ATOM   1158  H   ALA A  71      17.871  21.711   6.269  1.00  1.17           H  
ATOM   1159  HA  ALA A  71      16.587  23.637   8.048  1.00  1.17           H  
ATOM   1160 1HB  ALA A  71      17.740  25.612   7.122  1.00  1.17           H  
ATOM   1161 2HB  ALA A  71      18.888  24.541   7.963  1.00  1.17           H  
ATOM   1162 3HB  ALA A  71      18.813  24.549   6.185  1.00  1.17           H  
ATOM   1163  N   HIS A  72      15.230  24.567   6.104  1.00  1.17           N  
ATOM   1164  CA  HIS A  72      14.283  24.850   5.022  1.00  1.17           C  
ATOM   1165  C   HIS A  72      14.881  25.787   3.979  1.00  1.17           C  
ATOM   1166  O   HIS A  72      14.470  26.940   3.850  1.00  1.17           O  
ATOM   1167  CB  HIS A  72      13.005  25.501   5.565  1.00  1.17           C  
ATOM   1168  CG  HIS A  72      12.155  24.651   6.481  1.00  1.17           C  
ATOM   1169  ND1 HIS A  72      12.562  24.290   7.748  1.00  1.17           N  
ATOM   1170  CD2 HIS A  72      10.899  24.144   6.330  1.00  1.17           C  
ATOM   1171  CE1 HIS A  72      11.600  23.585   8.334  1.00  1.17           C  
ATOM   1172  NE2 HIS A  72      10.581  23.488   7.505  1.00  1.17           N  
ATOM   1173  H   HIS A  72      15.105  25.023   6.996  1.00  1.17           H  
ATOM   1174  HA  HIS A  72      14.013  23.930   4.523  1.00  1.17           H  
ATOM   1175 1HB  HIS A  72      13.269  26.410   6.102  1.00  1.17           H  
ATOM   1176 2HB  HIS A  72      12.382  25.797   4.724  1.00  1.17           H  
ATOM   1177  HD2 HIS A  72      10.259  24.247   5.454  1.00  1.17           H  
ATOM   1178  HE1 HIS A  72      11.633  23.169   9.330  1.00  1.17           H  
ATOM   1179  HE2 HIS A  72       9.688  22.997   7.725  1.00  1.17           H  
ATOM   1180  N   GLY A  73      15.862  25.284   3.243  1.00  1.15           N  
ATOM   1181  CA  GLY A  73      16.549  26.091   2.246  1.00  1.15           C  
ATOM   1182  C   GLY A  73      15.769  26.123   0.943  1.00  1.15           C  
ATOM   1183  O   GLY A  73      14.717  25.478   0.820  1.00  1.15           O  
ATOM   1184  H   GLY A  73      16.143  24.323   3.438  1.00  1.15           H  
ATOM   1185 1HA  GLY A  73      16.682  27.105   2.624  1.00  1.15           H  
ATOM   1186 2HA  GLY A  73      17.543  25.679   2.072  1.00  1.15           H  
ATOM   1187  N   ILE A  74      16.336  26.786  -0.068  1.00  1.11           N  
ATOM   1188  CA  ILE A  74      15.677  26.924  -1.368  1.00  1.11           C  
ATOM   1189  C   ILE A  74      15.428  25.564  -2.016  1.00  1.11           C  
ATOM   1190  O   ILE A  74      14.414  25.351  -2.697  1.00  1.11           O  
ATOM   1191  CB  ILE A  74      16.515  27.827  -2.301  1.00  1.11           C  
ATOM   1192  CG1 ILE A  74      15.685  28.241  -3.492  1.00  1.11           C  
ATOM   1193  CG2 ILE A  74      17.794  27.124  -2.776  1.00  1.11           C  
ATOM   1194  CD1 ILE A  74      14.502  29.106  -3.132  1.00  1.11           C  
ATOM   1195  H   ILE A  74      17.217  27.256   0.084  1.00  1.11           H  
ATOM   1196  HA  ILE A  74      14.716  27.408  -1.215  1.00  1.11           H  
ATOM   1197  HB  ILE A  74      16.790  28.731  -1.760  1.00  1.11           H  
ATOM   1198 1HG1 ILE A  74      16.317  28.796  -4.180  1.00  1.11           H  
ATOM   1199 2HG1 ILE A  74      15.325  27.345  -3.999  1.00  1.11           H  
ATOM   1200 1HG2 ILE A  74      18.359  27.800  -3.415  1.00  1.11           H  
ATOM   1201 2HG2 ILE A  74      18.403  26.846  -1.919  1.00  1.11           H  
ATOM   1202 3HG2 ILE A  74      17.544  26.232  -3.347  1.00  1.11           H  
ATOM   1203 1HD1 ILE A  74      13.958  29.369  -4.030  1.00  1.11           H  
ATOM   1204 2HD1 ILE A  74      13.843  28.559  -2.454  1.00  1.11           H  
ATOM   1205 3HD1 ILE A  74      14.852  30.013  -2.643  1.00  1.11           H  
ATOM   1206  N   HIS A  75      16.280  24.600  -1.698  1.00  1.07           N  
ATOM   1207  CA  HIS A  75      16.100  23.284  -2.252  1.00  1.07           C  
ATOM   1208  C   HIS A  75      14.823  22.655  -1.725  1.00  1.07           C  
ATOM   1209  O   HIS A  75      14.132  21.940  -2.444  1.00  1.07           O  
ATOM   1210  CB  HIS A  75      17.298  22.386  -1.926  1.00  1.07           C  
ATOM   1211  CG  HIS A  75      18.526  22.713  -2.724  1.00  1.07           C  
ATOM   1212  ND1 HIS A  75      19.384  23.731  -2.385  1.00  1.07           N  
ATOM   1213  CD2 HIS A  75      19.022  22.166  -3.866  1.00  1.07           C  
ATOM   1214  CE1 HIS A  75      20.356  23.799  -3.289  1.00  1.07           C  
ATOM   1215  NE2 HIS A  75      20.150  22.859  -4.197  1.00  1.07           N  
ATOM   1216  H   HIS A  75      17.074  24.805  -1.110  1.00  1.07           H  
ATOM   1217  HA  HIS A  75      16.022  23.359  -3.331  1.00  1.07           H  
ATOM   1218 1HB  HIS A  75      17.541  22.487  -0.868  1.00  1.07           H  
ATOM   1219 2HB  HIS A  75      17.037  21.356  -2.087  1.00  1.07           H  
ATOM   1220  HD2 HIS A  75      18.609  21.340  -4.432  1.00  1.07           H  
ATOM   1221  HE1 HIS A  75      21.181  24.511  -3.285  1.00  1.07           H  
ATOM   1222  HE2 HIS A  75      20.729  22.663  -5.037  1.00  1.07           H  
ATOM   1223  N   THR A  76      14.460  22.944  -0.483  1.00  1.02           N  
ATOM   1224  CA  THR A  76      13.319  22.263   0.084  1.00  1.02           C  
ATOM   1225  C   THR A  76      12.021  23.035  -0.042  1.00  1.02           C  
ATOM   1226  O   THR A  76      10.941  22.439   0.038  1.00  1.02           O  
ATOM   1227  CB  THR A  76      13.593  21.972   1.550  1.00  1.02           C  
ATOM   1228  OG1 THR A  76      13.730  23.200   2.254  1.00  1.02           O  
ATOM   1229  CG2 THR A  76      14.893  21.190   1.665  1.00  1.02           C  
ATOM   1230  H   THR A  76      14.965  23.628   0.074  1.00  1.02           H  
ATOM   1231  HA  THR A  76      13.192  21.322  -0.438  1.00  1.02           H  
ATOM   1232  HB  THR A  76      12.776  21.394   1.980  1.00  1.02           H  
ATOM   1233  HG1 THR A  76      14.191  23.864   1.691  1.00  1.02           H  
ATOM   1234 1HG2 THR A  76      15.110  20.989   2.705  1.00  1.02           H  
ATOM   1235 2HG2 THR A  76      14.799  20.254   1.125  1.00  1.02           H  
ATOM   1236 3HG2 THR A  76      15.709  21.771   1.239  1.00  1.02           H  
ATOM   1237  N   THR A  77      12.114  24.348  -0.274  1.00  0.98           N  
ATOM   1238  CA  THR A  77      10.904  25.147  -0.378  1.00  0.98           C  
ATOM   1239  C   THR A  77      10.521  25.441  -1.834  1.00  0.98           C  
ATOM   1240  O   THR A  77       9.358  25.723  -2.119  1.00  0.98           O  
ATOM   1241  CB  THR A  77      11.054  26.464   0.409  1.00  0.98           C  
ATOM   1242  OG1 THR A  77      12.108  27.248  -0.151  1.00  0.98           O  
ATOM   1243  CG2 THR A  77      11.397  26.160   1.875  1.00  0.98           C  
ATOM   1244  H   THR A  77      13.033  24.789  -0.293  1.00  0.98           H  
ATOM   1245  HA  THR A  77      10.085  24.588   0.072  1.00  0.98           H  
ATOM   1246  HB  THR A  77      10.123  27.026   0.357  1.00  0.98           H  
ATOM   1247  HG1 THR A  77      12.955  26.846   0.098  1.00  0.98           H  
ATOM   1248 1HG2 THR A  77      11.508  27.092   2.428  1.00  0.98           H  
ATOM   1249 2HG2 THR A  77      10.603  25.565   2.321  1.00  0.98           H  
ATOM   1250 3HG2 THR A  77      12.334  25.604   1.921  1.00  0.98           H  
ATOM   1251  N   ARG A  78      11.478  25.343  -2.762  1.00  0.94           N  
ATOM   1252  CA  ARG A  78      11.191  25.590  -4.170  1.00  0.94           C  
ATOM   1253  C   ARG A  78      11.455  24.373  -5.050  1.00  0.94           C  
ATOM   1254  O   ARG A  78      10.559  23.904  -5.764  1.00  0.94           O  
ATOM   1255  CB  ARG A  78      12.033  26.736  -4.709  1.00  0.94           C  
ATOM   1256  CG  ARG A  78      11.758  27.085  -6.173  1.00  0.94           C  
ATOM   1257  CD  ARG A  78      12.670  28.150  -6.694  1.00  0.94           C  
ATOM   1258  NE  ARG A  78      14.056  27.698  -6.771  1.00  0.94           N  
ATOM   1259  CZ  ARG A  78      15.120  28.473  -6.998  1.00  0.94           C  
ATOM   1260  NH1 ARG A  78      15.001  29.775  -7.184  1.00  0.94           N  
ATOM   1261  NH2 ARG A  78      16.288  27.880  -7.030  1.00  0.94           N  
ATOM   1262  H   ARG A  78      12.438  25.144  -2.501  1.00  0.94           H  
ATOM   1263  HA  ARG A  78      10.140  25.858  -4.266  1.00  0.94           H  
ATOM   1264 1HB  ARG A  78      11.868  27.626  -4.109  1.00  0.94           H  
ATOM   1265 2HB  ARG A  78      13.090  26.478  -4.634  1.00  0.94           H  
ATOM   1266 1HG  ARG A  78      11.912  26.191  -6.783  1.00  0.94           H  
ATOM   1267 2HG  ARG A  78      10.729  27.426  -6.280  1.00  0.94           H  
ATOM   1268 1HD  ARG A  78      12.353  28.438  -7.694  1.00  0.94           H  
ATOM   1269 2HD  ARG A  78      12.629  29.014  -6.038  1.00  0.94           H  
ATOM   1270  HE  ARG A  78      14.267  26.693  -6.635  1.00  0.94           H  
ATOM   1271 1HH1 ARG A  78      14.088  30.206  -7.156  1.00  0.94           H  
ATOM   1272 2HH1 ARG A  78      15.820  30.338  -7.353  1.00  0.94           H  
ATOM   1273 1HH2 ARG A  78      16.300  26.855  -6.870  1.00  0.94           H  
ATOM   1274 2HH2 ARG A  78      17.131  28.400  -7.195  1.00  0.94           H  
ATOM   1275  N   ASP A  79      12.674  23.835  -4.988  1.00  0.91           N  
ATOM   1276  CA  ASP A  79      13.039  22.820  -5.971  1.00  0.91           C  
ATOM   1277  C   ASP A  79      12.559  21.404  -5.699  1.00  0.91           C  
ATOM   1278  O   ASP A  79      12.156  20.731  -6.640  1.00  0.91           O  
ATOM   1279  CB  ASP A  79      14.534  22.869  -6.234  1.00  0.91           C  
ATOM   1280  CG  ASP A  79      14.916  24.144  -6.986  1.00  0.91           C  
ATOM   1281  OD1 ASP A  79      14.667  24.208  -8.178  1.00  0.91           O  
ATOM   1282  OD2 ASP A  79      15.388  25.071  -6.364  1.00  0.91           O  
ATOM   1283  H   ASP A  79      13.355  24.193  -4.313  1.00  0.91           H  
ATOM   1284  HA  ASP A  79      12.579  23.124  -6.907  1.00  0.91           H  
ATOM   1285 1HB  ASP A  79      15.056  22.865  -5.300  1.00  0.91           H  
ATOM   1286 2HB  ASP A  79      14.842  21.995  -6.808  1.00  0.91           H  
ATOM   1287  N   ILE A  80      12.494  20.943  -4.458  1.00  0.89           N  
ATOM   1288  CA  ILE A  80      11.941  19.610  -4.311  1.00  0.89           C  
ATOM   1289  C   ILE A  80      10.479  19.545  -4.752  1.00  0.89           C  
ATOM   1290  O   ILE A  80      10.166  18.686  -5.570  1.00  0.89           O  
ATOM   1291  CB  ILE A  80      12.098  18.991  -2.921  1.00  0.89           C  
ATOM   1292  CG1 ILE A  80      13.492  18.742  -2.680  1.00  0.89           C  
ATOM   1293  CG2 ILE A  80      11.322  17.698  -2.858  1.00  0.89           C  
ATOM   1294  CD1 ILE A  80      13.813  18.358  -1.301  1.00  0.89           C  
ATOM   1295  H   ILE A  80      12.863  21.462  -3.667  1.00  0.89           H  
ATOM   1296  HA  ILE A  80      12.502  18.952  -4.974  1.00  0.89           H  
ATOM   1297  HB  ILE A  80      11.763  19.678  -2.157  1.00  0.89           H  
ATOM   1298 1HG1 ILE A  80      13.820  17.985  -3.359  1.00  0.89           H  
ATOM   1299 2HG1 ILE A  80      14.017  19.632  -2.893  1.00  0.89           H  
ATOM   1300 1HG2 ILE A  80      11.457  17.243  -1.895  1.00  0.89           H  
ATOM   1301 2HG2 ILE A  80      10.275  17.910  -3.022  1.00  0.89           H  
ATOM   1302 3HG2 ILE A  80      11.675  17.021  -3.613  1.00  0.89           H  
ATOM   1303 1HD1 ILE A  80      14.873  18.214  -1.218  1.00  0.89           H  
ATOM   1304 2HD1 ILE A  80      13.501  19.129  -0.624  1.00  0.89           H  
ATOM   1305 3HD1 ILE A  80      13.295  17.434  -1.064  1.00  0.89           H  
ATOM   1306  N   PRO A  81       9.530  20.394  -4.268  1.00  0.88           N  
ATOM   1307  CA  PRO A  81       8.159  20.320  -4.727  1.00  0.88           C  
ATOM   1308  C   PRO A  81       8.068  20.600  -6.230  1.00  0.88           C  
ATOM   1309  O   PRO A  81       7.209  20.041  -6.915  1.00  0.88           O  
ATOM   1310  CB  PRO A  81       7.448  21.380  -3.862  1.00  0.88           C  
ATOM   1311  CG  PRO A  81       8.549  22.305  -3.368  1.00  0.88           C  
ATOM   1312  CD  PRO A  81       9.776  21.427  -3.221  1.00  0.88           C  
ATOM   1313  HA  PRO A  81       7.761  19.325  -4.499  1.00  0.88           H  
ATOM   1314 1HB  PRO A  81       6.689  21.909  -4.473  1.00  0.88           H  
ATOM   1315 2HB  PRO A  81       6.898  20.891  -3.042  1.00  0.88           H  
ATOM   1316 1HG  PRO A  81       8.698  23.125  -4.086  1.00  0.88           H  
ATOM   1317 2HG  PRO A  81       8.257  22.780  -2.416  1.00  0.88           H  
ATOM   1318 1HD  PRO A  81      10.612  22.071  -3.406  1.00  0.88           H  
ATOM   1319 2HD  PRO A  81       9.819  20.979  -2.232  1.00  0.88           H  
ATOM   1320  N   ARG A  82       9.023  21.357  -6.799  1.00  0.88           N  
ATOM   1321  CA  ARG A  82       9.002  21.548  -8.244  1.00  0.88           C  
ATOM   1322  C   ARG A  82       9.269  20.213  -8.933  1.00  0.88           C  
ATOM   1323  O   ARG A  82       8.489  19.758  -9.771  1.00  0.88           O  
ATOM   1324  CB  ARG A  82      10.038  22.570  -8.683  1.00  0.88           C  
ATOM   1325  CG  ARG A  82      10.118  22.825 -10.173  1.00  0.88           C  
ATOM   1326  CD  ARG A  82      11.196  23.818 -10.521  1.00  0.88           C  
ATOM   1327  NE  ARG A  82      12.553  23.353 -10.174  1.00  0.88           N  
ATOM   1328  CZ  ARG A  82      13.284  22.469 -10.867  1.00  0.88           C  
ATOM   1329  NH1 ARG A  82      12.819  21.890 -11.959  1.00  0.88           N  
ATOM   1330  NH2 ARG A  82      14.488  22.209 -10.419  1.00  0.88           N  
ATOM   1331  H   ARG A  82       9.728  21.861  -6.260  1.00  0.88           H  
ATOM   1332  HA  ARG A  82       8.014  21.905  -8.535  1.00  0.88           H  
ATOM   1333 1HB  ARG A  82       9.850  23.521  -8.190  1.00  0.88           H  
ATOM   1334 2HB  ARG A  82      11.018  22.235  -8.375  1.00  0.88           H  
ATOM   1335 1HG  ARG A  82      10.341  21.886 -10.682  1.00  0.88           H  
ATOM   1336 2HG  ARG A  82       9.163  23.213 -10.527  1.00  0.88           H  
ATOM   1337 1HD  ARG A  82      11.171  24.018 -11.591  1.00  0.88           H  
ATOM   1338 2HD  ARG A  82      11.012  24.744  -9.978  1.00  0.88           H  
ATOM   1339  HE  ARG A  82      13.025  23.753  -9.345  1.00  0.88           H  
ATOM   1340 1HH1 ARG A  82      11.889  22.107 -12.287  1.00  0.88           H  
ATOM   1341 2HH1 ARG A  82      13.394  21.236 -12.469  1.00  0.88           H  
ATOM   1342 1HH2 ARG A  82      14.797  22.717  -9.573  1.00  0.88           H  
ATOM   1343 2HH2 ARG A  82      15.090  21.559 -10.893  1.00  0.88           H  
ATOM   1344  N   LEU A  83      10.354  19.557  -8.523  1.00  0.90           N  
ATOM   1345  CA  LEU A  83      10.799  18.282  -9.074  1.00  0.90           C  
ATOM   1346  C   LEU A  83       9.784  17.169  -8.844  1.00  0.90           C  
ATOM   1347  O   LEU A  83       9.630  16.279  -9.681  1.00  0.90           O  
ATOM   1348  CB  LEU A  83      12.159  17.923  -8.479  1.00  0.90           C  
ATOM   1349  CG  LEU A  83      13.328  18.810  -8.957  1.00  0.90           C  
ATOM   1350  CD1 LEU A  83      14.591  18.504  -8.161  1.00  0.90           C  
ATOM   1351  CD2 LEU A  83      13.549  18.549 -10.427  1.00  0.90           C  
ATOM   1352  H   LEU A  83      10.928  19.981  -7.796  1.00  0.90           H  
ATOM   1353  HA  LEU A  83      10.922  18.408 -10.148  1.00  0.90           H  
ATOM   1354 1HB  LEU A  83      12.089  18.020  -7.395  1.00  0.90           H  
ATOM   1355 2HB  LEU A  83      12.388  16.894  -8.722  1.00  0.90           H  
ATOM   1356  HG  LEU A  83      13.077  19.859  -8.806  1.00  0.90           H  
ATOM   1357 1HD1 LEU A  83      15.410  19.139  -8.505  1.00  0.90           H  
ATOM   1358 2HD1 LEU A  83      14.395  18.703  -7.116  1.00  0.90           H  
ATOM   1359 3HD1 LEU A  83      14.870  17.459  -8.292  1.00  0.90           H  
ATOM   1360 1HD2 LEU A  83      14.366  19.171 -10.786  1.00  0.90           H  
ATOM   1361 2HD2 LEU A  83      13.802  17.498 -10.575  1.00  0.90           H  
ATOM   1362 3HD2 LEU A  83      12.639  18.787 -10.976  1.00  0.90           H  
ATOM   1363  N   LEU A  84       9.057  17.245  -7.732  1.00  0.94           N  
ATOM   1364  CA  LEU A  84       8.016  16.277  -7.435  1.00  0.94           C  
ATOM   1365  C   LEU A  84       6.730  16.542  -8.208  1.00  0.94           C  
ATOM   1366  O   LEU A  84       5.831  15.720  -8.168  1.00  0.94           O  
ATOM   1367  CB  LEU A  84       7.641  16.290  -5.949  1.00  0.94           C  
ATOM   1368  CG  LEU A  84       8.658  15.821  -4.969  1.00  0.94           C  
ATOM   1369  CD1 LEU A  84       8.138  16.093  -3.549  1.00  0.94           C  
ATOM   1370  CD2 LEU A  84       8.867  14.356  -5.200  1.00  0.94           C  
ATOM   1371  H   LEU A  84       9.258  17.981  -7.056  1.00  0.94           H  
ATOM   1372  HA  LEU A  84       8.383  15.287  -7.704  1.00  0.94           H  
ATOM   1373 1HB  LEU A  84       7.364  17.306  -5.682  1.00  0.94           H  
ATOM   1374 2HB  LEU A  84       6.775  15.651  -5.821  1.00  0.94           H  
ATOM   1375  HG  LEU A  84       9.591  16.352  -5.112  1.00  0.94           H  
ATOM   1376 1HD1 LEU A  84       8.849  15.763  -2.822  1.00  0.94           H  
ATOM   1377 2HD1 LEU A  84       7.975  17.159  -3.420  1.00  0.94           H  
ATOM   1378 3HD1 LEU A  84       7.206  15.562  -3.401  1.00  0.94           H  
ATOM   1379 1HD2 LEU A  84       9.607  13.974  -4.503  1.00  0.94           H  
ATOM   1380 2HD2 LEU A  84       7.927  13.828  -5.064  1.00  0.94           H  
ATOM   1381 3HD2 LEU A  84       9.211  14.206  -6.217  1.00  0.94           H  
ATOM   1382  N   GLY A  85       6.599  17.698  -8.865  1.00  1.00           N  
ATOM   1383  CA  GLY A  85       5.360  18.025  -9.560  1.00  1.00           C  
ATOM   1384  C   GLY A  85       4.240  18.429  -8.597  1.00  1.00           C  
ATOM   1385  O   GLY A  85       3.060  18.289  -8.922  1.00  1.00           O  
ATOM   1386  H   GLY A  85       7.365  18.365  -8.923  1.00  1.00           H  
ATOM   1387 1HA  GLY A  85       5.554  18.843 -10.255  1.00  1.00           H  
ATOM   1388 2HA  GLY A  85       5.043  17.169 -10.153  1.00  1.00           H  
ATOM   1389  N   LEU A  86       4.609  18.891  -7.401  1.00  1.07           N  
ATOM   1390  CA  LEU A  86       3.644  19.253  -6.371  1.00  1.07           C  
ATOM   1391  C   LEU A  86       3.428  20.738  -6.150  1.00  1.07           C  
ATOM   1392  O   LEU A  86       4.206  21.589  -6.581  1.00  1.07           O  
ATOM   1393  CB  LEU A  86       4.011  18.632  -5.033  1.00  1.07           C  
ATOM   1394  CG  LEU A  86       4.086  17.149  -4.997  1.00  1.07           C  
ATOM   1395  CD1 LEU A  86       4.476  16.752  -3.593  1.00  1.07           C  
ATOM   1396  CD2 LEU A  86       2.750  16.562  -5.417  1.00  1.07           C  
ATOM   1397  H   LEU A  86       5.599  19.032  -7.205  1.00  1.07           H  
ATOM   1398  HA  LEU A  86       2.685  18.832  -6.663  1.00  1.07           H  
ATOM   1399 1HB  LEU A  86       4.989  19.018  -4.740  1.00  1.07           H  
ATOM   1400 2HB  LEU A  86       3.289  18.951  -4.292  1.00  1.07           H  
ATOM   1401  HG  LEU A  86       4.839  16.807  -5.681  1.00  1.07           H  
ATOM   1402 1HD1 LEU A  86       4.553  15.695  -3.525  1.00  1.07           H  
ATOM   1403 2HD1 LEU A  86       5.428  17.205  -3.347  1.00  1.07           H  
ATOM   1404 3HD1 LEU A  86       3.715  17.105  -2.896  1.00  1.07           H  
ATOM   1405 1HD2 LEU A  86       2.787  15.485  -5.404  1.00  1.07           H  
ATOM   1406 2HD2 LEU A  86       1.986  16.911  -4.732  1.00  1.07           H  
ATOM   1407 3HD2 LEU A  86       2.510  16.891  -6.428  1.00  1.07           H  
ATOM   1408  N   ASP A  87       2.324  21.034  -5.478  1.00  1.13           N  
ATOM   1409  CA  ASP A  87       1.964  22.378  -5.066  1.00  1.13           C  
ATOM   1410  C   ASP A  87       3.015  22.964  -4.127  1.00  1.13           C  
ATOM   1411  O   ASP A  87       3.731  22.237  -3.433  1.00  1.13           O  
ATOM   1412  CB  ASP A  87       0.609  22.381  -4.352  1.00  1.13           C  
ATOM   1413  CG  ASP A  87       0.001  23.781  -4.203  1.00  1.13           C  
ATOM   1414  OD1 ASP A  87      -0.632  24.249  -5.120  1.00  1.13           O  
ATOM   1415  OD2 ASP A  87       0.245  24.392  -3.175  1.00  1.13           O  
ATOM   1416  H   ASP A  87       1.722  20.272  -5.187  1.00  1.13           H  
ATOM   1417  HA  ASP A  87       1.904  23.010  -5.953  1.00  1.13           H  
ATOM   1418 1HB  ASP A  87      -0.091  21.750  -4.897  1.00  1.13           H  
ATOM   1419 2HB  ASP A  87       0.730  21.940  -3.353  1.00  1.13           H  
ATOM   1420  N   GLU A  88       3.062  24.288  -4.057  1.00  1.17           N  
ATOM   1421  CA  GLU A  88       3.972  24.998  -3.161  1.00  1.17           C  
ATOM   1422  C   GLU A  88       3.683  24.671  -1.693  1.00  1.17           C  
ATOM   1423  O   GLU A  88       4.564  24.776  -0.839  1.00  1.17           O  
ATOM   1424  CB  GLU A  88       3.864  26.506  -3.381  1.00  1.17           C  
ATOM   1425  CG  GLU A  88       4.400  26.987  -4.729  1.00  1.17           C  
ATOM   1426  CD  GLU A  88       4.260  28.481  -4.932  1.00  1.17           C  
ATOM   1427  OE1 GLU A  88       3.669  29.127  -4.098  1.00  1.17           O  
ATOM   1428  OE2 GLU A  88       4.748  28.973  -5.924  1.00  1.17           O  
ATOM   1429  H   GLU A  88       2.433  24.825  -4.640  1.00  1.17           H  
ATOM   1430  HA  GLU A  88       4.993  24.683  -3.386  1.00  1.17           H  
ATOM   1431 1HB  GLU A  88       2.816  26.805  -3.308  1.00  1.17           H  
ATOM   1432 2HB  GLU A  88       4.409  27.027  -2.595  1.00  1.17           H  
ATOM   1433 1HG  GLU A  88       5.454  26.719  -4.803  1.00  1.17           H  
ATOM   1434 2HG  GLU A  88       3.865  26.464  -5.521  1.00  1.17           H  
ATOM   1435  N   ASN A  89       2.456  24.240  -1.407  1.00  1.18           N  
ATOM   1436  CA  ASN A  89       2.040  23.909  -0.061  1.00  1.18           C  
ATOM   1437  C   ASN A  89       2.185  22.409   0.240  1.00  1.18           C  
ATOM   1438  O   ASN A  89       1.688  21.933   1.265  1.00  1.18           O  
ATOM   1439  CB  ASN A  89       0.604  24.350   0.137  1.00  1.18           C  
ATOM   1440  CG  ASN A  89       0.451  25.855   0.142  1.00  1.18           C  
ATOM   1441  OD1 ASN A  89       0.712  26.533   1.147  1.00  1.18           O  
ATOM   1442  ND2 ASN A  89       0.051  26.389  -0.990  1.00  1.18           N  
ATOM   1443  H   ASN A  89       1.753  24.180  -2.152  1.00  1.18           H  
ATOM   1444  HA  ASN A  89       2.678  24.447   0.640  1.00  1.18           H  
ATOM   1445 1HB  ASN A  89      -0.011  23.937  -0.665  1.00  1.18           H  
ATOM   1446 2HB  ASN A  89       0.229  23.953   1.078  1.00  1.18           H  
ATOM   1447 1HD2 ASN A  89      -0.064  27.377  -1.072  1.00  1.18           H  
ATOM   1448 2HD2 ASN A  89      -0.110  25.781  -1.803  1.00  1.18           H  
ATOM   1449  N   GLY A  90       2.899  21.660  -0.617  1.00  1.17           N  
ATOM   1450  CA  GLY A  90       3.126  20.246  -0.330  1.00  1.17           C  
ATOM   1451  C   GLY A  90       2.227  19.242  -1.056  1.00  1.17           C  
ATOM   1452  O   GLY A  90       1.976  19.343  -2.254  1.00  1.17           O  
ATOM   1453  H   GLY A  90       3.282  22.059  -1.474  1.00  1.17           H  
ATOM   1454 1HA  GLY A  90       4.163  20.016  -0.575  1.00  1.17           H  
ATOM   1455 2HA  GLY A  90       3.035  20.086   0.743  1.00  1.17           H  
ATOM   1456  N   CYS A  91       1.826  18.228  -0.295  1.00  1.16           N  
ATOM   1457  CA  CYS A  91       1.147  17.006  -0.735  1.00  1.16           C  
ATOM   1458  C   CYS A  91       0.084  17.164  -1.814  1.00  1.16           C  
ATOM   1459  O   CYS A  91      -0.733  18.088  -1.792  1.00  1.16           O  
ATOM   1460  CB  CYS A  91       0.488  16.331   0.468  1.00  1.16           C  
ATOM   1461  SG  CYS A  91      -0.379  14.781   0.079  1.00  1.16           S  
ATOM   1462  H   CYS A  91       2.044  18.297   0.688  1.00  1.16           H  
ATOM   1463  HA  CYS A  91       1.913  16.340  -1.124  1.00  1.16           H  
ATOM   1464 1HB  CYS A  91       1.248  16.108   1.217  1.00  1.16           H  
ATOM   1465 2HB  CYS A  91      -0.229  17.013   0.920  1.00  1.16           H  
ATOM   1466  HG  CYS A  91       0.613  14.251  -0.661  1.00  1.16           H  
ATOM   1467  N   GLY A  92       0.109  16.222  -2.757  1.00  1.18           N  
ATOM   1468  CA  GLY A  92      -0.830  16.213  -3.873  1.00  1.18           C  
ATOM   1469  C   GLY A  92      -0.727  14.930  -4.697  1.00  1.18           C  
ATOM   1470  O   GLY A  92      -0.061  13.976  -4.293  1.00  1.18           O  
ATOM   1471  H   GLY A  92       0.806  15.482  -2.664  1.00  1.18           H  
ATOM   1472 1HA  GLY A  92      -1.844  16.320  -3.489  1.00  1.18           H  
ATOM   1473 2HA  GLY A  92      -0.637  17.074  -4.511  1.00  1.18           H  
ATOM   1474  N   THR A  93      -1.407  14.901  -5.840  1.00  1.25           N  
ATOM   1475  CA  THR A  93      -1.450  13.692  -6.666  1.00  1.25           C  
ATOM   1476  C   THR A  93      -0.750  13.877  -8.006  1.00  1.25           C  
ATOM   1477  O   THR A  93      -0.955  14.886  -8.685  1.00  1.25           O  
ATOM   1478  CB  THR A  93      -2.912  13.267  -6.915  1.00  1.25           C  
ATOM   1479  OG1 THR A  93      -3.550  13.006  -5.660  1.00  1.25           O  
ATOM   1480  CG2 THR A  93      -2.970  11.998  -7.780  1.00  1.25           C  
ATOM   1481  H   THR A  93      -1.921  15.720  -6.134  1.00  1.25           H  
ATOM   1482  HA  THR A  93      -0.943  12.891  -6.134  1.00  1.25           H  
ATOM   1483  HB  THR A  93      -3.441  14.072  -7.422  1.00  1.25           H  
ATOM   1484  HG1 THR A  93      -3.138  12.243  -5.248  1.00  1.25           H  
ATOM   1485 1HG2 THR A  93      -4.009  11.715  -7.939  1.00  1.25           H  
ATOM   1486 2HG2 THR A  93      -2.501  12.184  -8.744  1.00  1.25           H  
ATOM   1487 3HG2 THR A  93      -2.448  11.187  -7.275  1.00  1.25           H  
ATOM   1488  N   LEU A  94       0.080  12.904  -8.378  1.00  1.37           N  
ATOM   1489  CA  LEU A  94       0.778  12.955  -9.654  1.00  1.37           C  
ATOM   1490  C   LEU A  94       0.224  11.939 -10.622  1.00  1.37           C  
ATOM   1491  O   LEU A  94      -0.188  10.842 -10.229  1.00  1.37           O  
ATOM   1492  CB  LEU A  94       2.259  12.640  -9.505  1.00  1.37           C  
ATOM   1493  CG  LEU A  94       3.019  13.461  -8.549  1.00  1.37           C  
ATOM   1494  CD1 LEU A  94       4.463  12.940  -8.549  1.00  1.37           C  
ATOM   1495  CD2 LEU A  94       2.913  14.923  -8.914  1.00  1.37           C  
ATOM   1496  H   LEU A  94       0.197  12.104  -7.756  1.00  1.37           H  
ATOM   1497  HA  LEU A  94       0.658  13.949 -10.084  1.00  1.37           H  
ATOM   1498 1HB  LEU A  94       2.365  11.617  -9.215  1.00  1.37           H  
ATOM   1499 2HB  LEU A  94       2.729  12.754 -10.483  1.00  1.37           H  
ATOM   1500  HG  LEU A  94       2.604  13.331  -7.562  1.00  1.37           H  
ATOM   1501 1HD1 LEU A  94       5.060  13.494  -7.840  1.00  1.37           H  
ATOM   1502 2HD1 LEU A  94       4.465  11.885  -8.275  1.00  1.37           H  
ATOM   1503 3HD1 LEU A  94       4.888  13.058  -9.543  1.00  1.37           H  
ATOM   1504 1HD2 LEU A  94       3.459  15.511  -8.196  1.00  1.37           H  
ATOM   1505 2HD2 LEU A  94       3.326  15.089  -9.907  1.00  1.37           H  
ATOM   1506 3HD2 LEU A  94       1.871  15.236  -8.901  1.00  1.37           H  
ATOM   1507  N   GLU A  95       0.271  12.273 -11.902  1.00  1.51           N  
ATOM   1508  CA  GLU A  95      -0.076  11.298 -12.918  1.00  1.51           C  
ATOM   1509  C   GLU A  95       1.189  10.546 -13.310  1.00  1.51           C  
ATOM   1510  O   GLU A  95       2.238  11.152 -13.545  1.00  1.51           O  
ATOM   1511  CB  GLU A  95      -0.726  11.972 -14.118  1.00  1.51           C  
ATOM   1512  CG  GLU A  95      -2.077  12.618 -13.804  1.00  1.51           C  
ATOM   1513  CD  GLU A  95      -2.730  13.272 -15.003  1.00  1.51           C  
ATOM   1514  OE1 GLU A  95      -2.145  13.264 -16.060  1.00  1.51           O  
ATOM   1515  OE2 GLU A  95      -3.819  13.777 -14.855  1.00  1.51           O  
ATOM   1516  H   GLU A  95       0.581  13.196 -12.172  1.00  1.51           H  
ATOM   1517  HA  GLU A  95      -0.781  10.579 -12.502  1.00  1.51           H  
ATOM   1518 1HB  GLU A  95      -0.062  12.742 -14.510  1.00  1.51           H  
ATOM   1519 2HB  GLU A  95      -0.880  11.235 -14.907  1.00  1.51           H  
ATOM   1520 1HG  GLU A  95      -2.745  11.851 -13.418  1.00  1.51           H  
ATOM   1521 2HG  GLU A  95      -1.936  13.362 -13.019  1.00  1.51           H  
ATOM   1522  N   ILE A  96       1.075   9.234 -13.335  1.00  1.63           N  
ATOM   1523  CA  ILE A  96       2.138   8.290 -13.631  1.00  1.63           C  
ATOM   1524  C   ILE A  96       1.695   7.317 -14.732  1.00  1.63           C  
ATOM   1525  O   ILE A  96       0.603   7.443 -15.305  1.00  1.63           O  
ATOM   1526  CB  ILE A  96       2.619   7.624 -12.322  1.00  1.63           C  
ATOM   1527  CG1 ILE A  96       1.478   6.970 -11.724  1.00  1.63           C  
ATOM   1528  CG2 ILE A  96       3.220   8.653 -11.347  1.00  1.63           C  
ATOM   1529  CD1 ILE A  96       1.730   6.178 -10.594  1.00  1.63           C  
ATOM   1530  H   ILE A  96       0.167   8.821 -13.122  1.00  1.63           H  
ATOM   1531  HA  ILE A  96       2.988   8.849 -14.020  1.00  1.63           H  
ATOM   1532  HB  ILE A  96       3.363   6.866 -12.548  1.00  1.63           H  
ATOM   1533 1HG1 ILE A  96       0.803   7.750 -11.415  1.00  1.63           H  
ATOM   1534 2HG1 ILE A  96       1.007   6.351 -12.474  1.00  1.63           H  
ATOM   1535 1HG2 ILE A  96       3.535   8.150 -10.440  1.00  1.63           H  
ATOM   1536 2HG2 ILE A  96       4.079   9.136 -11.810  1.00  1.63           H  
ATOM   1537 3HG2 ILE A  96       2.479   9.406 -11.098  1.00  1.63           H  
ATOM   1538 1HD1 ILE A  96       0.806   5.779 -10.213  1.00  1.63           H  
ATOM   1539 2HD1 ILE A  96       2.359   5.402 -10.863  1.00  1.63           H  
ATOM   1540 3HD1 ILE A  96       2.193   6.792  -9.858  1.00  1.63           H  
ATOM   1541  N   ASP A  97       2.540   6.366 -15.071  1.00  1.65           N  
ATOM   1542  CA  ASP A  97       2.282   5.544 -16.244  1.00  1.65           C  
ATOM   1543  C   ASP A  97       1.110   4.569 -16.106  1.00  1.65           C  
ATOM   1544  O   ASP A  97       1.281   3.403 -15.754  1.00  1.65           O  
ATOM   1545  CB  ASP A  97       3.543   4.739 -16.556  1.00  1.65           C  
ATOM   1546  CG  ASP A  97       4.731   5.618 -16.984  1.00  1.65           C  
ATOM   1547  OD1 ASP A  97       4.523   6.700 -17.468  1.00  1.65           O  
ATOM   1548  OD2 ASP A  97       5.859   5.196 -16.780  1.00  1.65           O  
ATOM   1549  H   ASP A  97       3.394   6.246 -14.553  1.00  1.65           H  
ATOM   1550  HA  ASP A  97       2.073   6.209 -17.081  1.00  1.65           H  
ATOM   1551 1HB  ASP A  97       3.830   4.156 -15.680  1.00  1.65           H  
ATOM   1552 2HB  ASP A  97       3.326   4.033 -17.361  1.00  1.65           H  
ATOM   1553  N   GLY A  98      -0.083   5.076 -16.444  1.00  1.55           N  
ATOM   1554  CA  GLY A  98      -1.345   4.324 -16.400  1.00  1.55           C  
ATOM   1555  C   GLY A  98      -1.942   4.241 -15.001  1.00  1.55           C  
ATOM   1556  O   GLY A  98      -2.731   3.343 -14.702  1.00  1.55           O  
ATOM   1557  H   GLY A  98      -0.091   6.068 -16.667  1.00  1.55           H  
ATOM   1558 1HA  GLY A  98      -2.063   4.797 -17.069  1.00  1.55           H  
ATOM   1559 2HA  GLY A  98      -1.175   3.319 -16.780  1.00  1.55           H  
ATOM   1560  N   LYS A  99      -1.556   5.176 -14.149  1.00  1.37           N  
ATOM   1561  CA  LYS A  99      -1.990   5.174 -12.751  1.00  1.37           C  
ATOM   1562  C   LYS A  99      -1.764   6.549 -12.136  1.00  1.37           C  
ATOM   1563  O   LYS A  99      -1.161   7.409 -12.782  1.00  1.37           O  
ATOM   1564  CB  LYS A  99      -1.233   4.057 -11.988  1.00  1.37           C  
ATOM   1565  CG  LYS A  99      -1.595   3.858 -10.499  1.00  1.37           C  
ATOM   1566  CD  LYS A  99      -1.041   2.541  -9.938  1.00  1.37           C  
ATOM   1567  CE  LYS A  99       0.473   2.578  -9.700  1.00  1.37           C  
ATOM   1568  NZ  LYS A  99       0.940   1.323  -9.026  1.00  1.37           N  
ATOM   1569  H   LYS A  99      -0.914   5.894 -14.487  1.00  1.37           H  
ATOM   1570  HA  LYS A  99      -3.058   4.962 -12.712  1.00  1.37           H  
ATOM   1571 1HB  LYS A  99      -1.413   3.103 -12.482  1.00  1.37           H  
ATOM   1572 2HB  LYS A  99      -0.165   4.241 -12.047  1.00  1.37           H  
ATOM   1573 1HG  LYS A  99      -1.171   4.648  -9.902  1.00  1.37           H  
ATOM   1574 2HG  LYS A  99      -2.676   3.870 -10.376  1.00  1.37           H  
ATOM   1575 1HD  LYS A  99      -1.534   2.324  -8.989  1.00  1.37           H  
ATOM   1576 2HD  LYS A  99      -1.268   1.734 -10.635  1.00  1.37           H  
ATOM   1577 1HE  LYS A  99       0.986   2.684 -10.655  1.00  1.37           H  
ATOM   1578 2HE  LYS A  99       0.727   3.432  -9.064  1.00  1.37           H  
ATOM   1579 1HZ  LYS A  99       1.945   1.345  -8.869  1.00  1.37           H  
ATOM   1580 2HZ  LYS A  99       0.474   1.229  -8.132  1.00  1.37           H  
ATOM   1581 3HZ  LYS A  99       0.716   0.529  -9.606  1.00  1.37           H  
ATOM   1582  N   THR A 100      -2.332   6.803 -10.963  1.00  1.16           N  
ATOM   1583  CA  THR A 100      -2.015   8.036 -10.248  1.00  1.16           C  
ATOM   1584  C   THR A 100      -1.378   7.669  -8.908  1.00  1.16           C  
ATOM   1585  O   THR A 100      -1.628   6.582  -8.383  1.00  1.16           O  
ATOM   1586  CB  THR A 100      -3.267   8.900 -10.030  1.00  1.16           C  
ATOM   1587  OG1 THR A 100      -4.215   8.179  -9.231  1.00  1.16           O  
ATOM   1588  CG2 THR A 100      -3.896   9.276 -11.358  1.00  1.16           C  
ATOM   1589  H   THR A 100      -2.905   6.101 -10.517  1.00  1.16           H  
ATOM   1590  HA  THR A 100      -1.293   8.616 -10.819  1.00  1.16           H  
ATOM   1591  HB  THR A 100      -2.981   9.801  -9.510  1.00  1.16           H  
ATOM   1592  HG1 THR A 100      -3.834   8.014  -8.365  1.00  1.16           H  
ATOM   1593 1HG2 THR A 100      -4.771   9.898 -11.181  1.00  1.16           H  
ATOM   1594 2HG2 THR A 100      -3.170   9.831 -11.954  1.00  1.16           H  
ATOM   1595 3HG2 THR A 100      -4.192   8.378 -11.894  1.00  1.16           H  
ATOM   1596  N   VAL A 101      -0.599   8.587  -8.343  1.00  0.98           N  
ATOM   1597  CA  VAL A 101       0.037   8.356  -7.040  1.00  0.98           C  
ATOM   1598  C   VAL A 101      -0.096   9.524  -6.094  1.00  0.98           C  
ATOM   1599  O   VAL A 101       0.026  10.688  -6.487  1.00  0.98           O  
ATOM   1600  CB  VAL A 101       1.536   8.045  -7.223  1.00  0.98           C  
ATOM   1601  CG1 VAL A 101       2.199   9.186  -7.924  1.00  0.98           C  
ATOM   1602  CG2 VAL A 101       2.230   7.838  -5.873  1.00  0.98           C  
ATOM   1603  H   VAL A 101      -0.431   9.454  -8.854  1.00  0.98           H  
ATOM   1604  HA  VAL A 101      -0.434   7.488  -6.578  1.00  0.98           H  
ATOM   1605  HB  VAL A 101       1.628   7.161  -7.809  1.00  0.98           H  
ATOM   1606 1HG1 VAL A 101       3.258   8.968  -8.071  1.00  0.98           H  
ATOM   1607 2HG1 VAL A 101       1.715   9.333  -8.885  1.00  0.98           H  
ATOM   1608 3HG1 VAL A 101       2.095  10.085  -7.322  1.00  0.98           H  
ATOM   1609 1HG2 VAL A 101       3.255   7.630  -6.022  1.00  0.98           H  
ATOM   1610 2HG2 VAL A 101       2.154   8.722  -5.278  1.00  0.98           H  
ATOM   1611 3HG2 VAL A 101       1.787   7.023  -5.357  1.00  0.98           H  
ATOM   1612  N   GLU A 102      -0.327   9.205  -4.827  1.00  0.85           N  
ATOM   1613  CA  GLU A 102      -0.380  10.243  -3.809  1.00  0.85           C  
ATOM   1614  C   GLU A 102       1.021  10.500  -3.295  1.00  0.85           C  
ATOM   1615  O   GLU A 102       1.691   9.553  -2.873  1.00  0.85           O  
ATOM   1616  CB  GLU A 102      -1.272   9.817  -2.644  1.00  0.85           C  
ATOM   1617  CG  GLU A 102      -1.424  10.869  -1.533  1.00  0.85           C  
ATOM   1618  CD  GLU A 102      -2.264  10.381  -0.372  1.00  0.85           C  
ATOM   1619  OE1 GLU A 102      -2.610   9.215  -0.365  1.00  0.85           O  
ATOM   1620  OE2 GLU A 102      -2.546  11.158   0.508  1.00  0.85           O  
ATOM   1621  H   GLU A 102      -0.414   8.214  -4.575  1.00  0.85           H  
ATOM   1622  HA  GLU A 102      -0.763  11.164  -4.248  1.00  0.85           H  
ATOM   1623 1HB  GLU A 102      -2.266   9.580  -3.019  1.00  0.85           H  
ATOM   1624 2HB  GLU A 102      -0.868   8.909  -2.194  1.00  0.85           H  
ATOM   1625 1HG  GLU A 102      -0.432  11.136  -1.158  1.00  0.85           H  
ATOM   1626 2HG  GLU A 102      -1.871  11.770  -1.956  1.00  0.85           H  
ATOM   1627  N   ILE A 103       1.473  11.749  -3.355  1.00  0.78           N  
ATOM   1628  CA  ILE A 103       2.803  12.079  -2.873  1.00  0.78           C  
ATOM   1629  C   ILE A 103       2.698  12.936  -1.624  1.00  0.78           C  
ATOM   1630  O   ILE A 103       2.032  13.980  -1.630  1.00  0.78           O  
ATOM   1631  CB  ILE A 103       3.628  12.853  -3.901  1.00  0.78           C  
ATOM   1632  CG1 ILE A 103       3.675  12.154  -5.206  1.00  0.78           C  
ATOM   1633  CG2 ILE A 103       5.069  13.014  -3.388  1.00  0.78           C  
ATOM   1634  CD1 ILE A 103       4.310  10.839  -5.176  1.00  0.78           C  
ATOM   1635  H   ILE A 103       0.878  12.488  -3.730  1.00  0.78           H  
ATOM   1636  HA  ILE A 103       3.322  11.163  -2.639  1.00  0.78           H  
ATOM   1637  HB  ILE A 103       3.177  13.811  -4.056  1.00  0.78           H  
ATOM   1638 1HG1 ILE A 103       2.654  12.037  -5.580  1.00  0.78           H  
ATOM   1639 2HG1 ILE A 103       4.220  12.775  -5.873  1.00  0.78           H  
ATOM   1640 1HG2 ILE A 103       5.652  13.568  -4.119  1.00  0.78           H  
ATOM   1641 2HG2 ILE A 103       5.078  13.550  -2.442  1.00  0.78           H  
ATOM   1642 3HG2 ILE A 103       5.504  12.025  -3.246  1.00  0.78           H  
ATOM   1643 1HD1 ILE A 103       4.313  10.404  -6.167  1.00  0.78           H  
ATOM   1644 2HD1 ILE A 103       5.338  10.940  -4.824  1.00  0.78           H  
ATOM   1645 3HD1 ILE A 103       3.749  10.210  -4.504  1.00  0.78           H  
ATOM   1646  N   ILE A 104       3.368  12.521  -0.561  1.00  0.75           N  
ATOM   1647  CA  ILE A 104       3.345  13.286   0.670  1.00  0.75           C  
ATOM   1648  C   ILE A 104       4.710  13.879   0.947  1.00  0.75           C  
ATOM   1649  O   ILE A 104       5.637  13.176   1.343  1.00  0.75           O  
ATOM   1650  CB  ILE A 104       2.943  12.404   1.856  1.00  0.75           C  
ATOM   1651  CG1 ILE A 104       1.571  11.789   1.614  1.00  0.75           C  
ATOM   1652  CG2 ILE A 104       2.962  13.223   3.116  1.00  0.75           C  
ATOM   1653  CD1 ILE A 104       1.195  10.769   2.634  1.00  0.75           C  
ATOM   1654  H   ILE A 104       3.894  11.651  -0.625  1.00  0.75           H  
ATOM   1655  HA  ILE A 104       2.632  14.098   0.574  1.00  0.75           H  
ATOM   1656  HB  ILE A 104       3.648  11.590   1.954  1.00  0.75           H  
ATOM   1657 1HG1 ILE A 104       0.822  12.571   1.628  1.00  0.75           H  
ATOM   1658 2HG1 ILE A 104       1.558  11.308   0.633  1.00  0.75           H  
ATOM   1659 1HG2 ILE A 104       2.688  12.593   3.953  1.00  0.75           H  
ATOM   1660 2HG2 ILE A 104       3.963  13.629   3.271  1.00  0.75           H  
ATOM   1661 3HG2 ILE A 104       2.249  14.043   3.027  1.00  0.75           H  
ATOM   1662 1HD1 ILE A 104       0.202  10.377   2.396  1.00  0.75           H  
ATOM   1663 2HD1 ILE A 104       1.922   9.963   2.623  1.00  0.75           H  
ATOM   1664 3HD1 ILE A 104       1.177  11.229   3.619  1.00  0.75           H  
ATOM   1665  N   TYR A 105       4.833  15.179   0.753  1.00  0.76           N  
ATOM   1666  CA  TYR A 105       6.120  15.828   0.933  1.00  0.76           C  
ATOM   1667  C   TYR A 105       6.284  16.293   2.376  1.00  0.76           C  
ATOM   1668  O   TYR A 105       5.457  17.049   2.894  1.00  0.76           O  
ATOM   1669  CB  TYR A 105       6.279  16.964  -0.074  1.00  0.76           C  
ATOM   1670  CG  TYR A 105       7.565  17.702   0.041  1.00  0.76           C  
ATOM   1671  CD1 TYR A 105       8.754  17.006   0.176  1.00  0.76           C  
ATOM   1672  CD2 TYR A 105       7.568  19.080   0.000  1.00  0.76           C  
ATOM   1673  CE1 TYR A 105       9.927  17.687   0.292  1.00  0.76           C  
ATOM   1674  CE2 TYR A 105       8.750  19.759   0.113  1.00  0.76           C  
ATOM   1675  CZ  TYR A 105       9.921  19.071   0.265  1.00  0.76           C  
ATOM   1676  OH  TYR A 105      11.082  19.759   0.392  1.00  0.76           O  
ATOM   1677  H   TYR A 105       4.035  15.713   0.447  1.00  0.76           H  
ATOM   1678  HA  TYR A 105       6.908  15.099   0.745  1.00  0.76           H  
ATOM   1679 1HB  TYR A 105       6.211  16.558  -1.081  1.00  0.76           H  
ATOM   1680 2HB  TYR A 105       5.463  17.676   0.047  1.00  0.76           H  
ATOM   1681  HD1 TYR A 105       8.753  15.924   0.206  1.00  0.76           H  
ATOM   1682  HD2 TYR A 105       6.635  19.627  -0.113  1.00  0.76           H  
ATOM   1683  HE1 TYR A 105      10.860  17.143   0.411  1.00  0.76           H  
ATOM   1684  HE2 TYR A 105       8.761  20.852   0.090  1.00  0.76           H  
ATOM   1685  HH  TYR A 105      10.898  20.718   0.299  1.00  0.76           H  
ATOM   1686  N   ARG A 106       7.327  15.797   3.031  1.00  0.79           N  
ATOM   1687  CA  ARG A 106       7.606  16.107   4.424  1.00  0.79           C  
ATOM   1688  C   ARG A 106       8.580  17.278   4.562  1.00  0.79           C  
ATOM   1689  O   ARG A 106       9.272  17.639   3.614  1.00  0.79           O  
ATOM   1690  CB  ARG A 106       8.171  14.885   5.137  1.00  0.79           C  
ATOM   1691  CG  ARG A 106       7.278  13.639   5.105  1.00  0.79           C  
ATOM   1692  CD  ARG A 106       6.012  13.844   5.853  1.00  0.79           C  
ATOM   1693  NE  ARG A 106       5.261  12.603   6.019  1.00  0.79           N  
ATOM   1694  CZ  ARG A 106       4.020  12.525   6.544  1.00  0.79           C  
ATOM   1695  NH1 ARG A 106       3.398  13.620   6.923  1.00  0.79           N  
ATOM   1696  NH2 ARG A 106       3.424  11.353   6.678  1.00  0.79           N  
ATOM   1697  H   ARG A 106       7.954  15.156   2.546  1.00  0.79           H  
ATOM   1698  HA  ARG A 106       6.670  16.382   4.908  1.00  0.79           H  
ATOM   1699 1HB  ARG A 106       9.113  14.616   4.673  1.00  0.79           H  
ATOM   1700 2HB  ARG A 106       8.380  15.127   6.177  1.00  0.79           H  
ATOM   1701 1HG  ARG A 106       7.031  13.410   4.062  1.00  0.79           H  
ATOM   1702 2HG  ARG A 106       7.805  12.794   5.542  1.00  0.79           H  
ATOM   1703 1HD  ARG A 106       6.234  14.245   6.840  1.00  0.79           H  
ATOM   1704 2HD  ARG A 106       5.386  14.551   5.305  1.00  0.79           H  
ATOM   1705  HE  ARG A 106       5.709  11.742   5.740  1.00  0.79           H  
ATOM   1706 1HH1 ARG A 106       3.848  14.519   6.820  1.00  0.79           H  
ATOM   1707 2HH1 ARG A 106       2.469  13.563   7.316  1.00  0.79           H  
ATOM   1708 1HH2 ARG A 106       3.898  10.506   6.399  1.00  0.79           H  
ATOM   1709 2HH2 ARG A 106       2.495  11.303   7.073  1.00  0.79           H  
ATOM   1710  N   GLU A 107       8.620  17.873   5.750  1.00  0.87           N  
ATOM   1711  CA  GLU A 107       9.547  18.956   6.067  1.00  0.87           C  
ATOM   1712  C   GLU A 107      10.964  18.403   6.300  1.00  0.87           C  
ATOM   1713  O   GLU A 107      11.095  17.215   6.594  1.00  0.87           O  
ATOM   1714  CB  GLU A 107       9.052  19.735   7.295  1.00  0.87           C  
ATOM   1715  CG  GLU A 107       7.763  20.499   7.057  1.00  0.87           C  
ATOM   1716  CD  GLU A 107       7.370  21.372   8.218  1.00  0.87           C  
ATOM   1717  OE1 GLU A 107       8.125  22.268   8.553  1.00  0.87           O  
ATOM   1718  OE2 GLU A 107       6.319  21.152   8.774  1.00  0.87           O  
ATOM   1719  H   GLU A 107       7.995  17.549   6.474  1.00  0.87           H  
ATOM   1720  HA  GLU A 107       9.545  19.629   5.218  1.00  0.87           H  
ATOM   1721 1HB  GLU A 107       8.863  19.030   8.104  1.00  0.87           H  
ATOM   1722 2HB  GLU A 107       9.797  20.425   7.653  1.00  0.87           H  
ATOM   1723 1HG  GLU A 107       7.889  21.127   6.174  1.00  0.87           H  
ATOM   1724 2HG  GLU A 107       6.964  19.788   6.852  1.00  0.87           H  
ATOM   1725  N   PRO A 108      12.030  19.224   6.162  1.00  0.98           N  
ATOM   1726  CA  PRO A 108      13.424  18.876   6.414  1.00  0.98           C  
ATOM   1727  C   PRO A 108      13.590  18.222   7.755  1.00  0.98           C  
ATOM   1728  O   PRO A 108      13.061  18.704   8.763  1.00  0.98           O  
ATOM   1729  CB  PRO A 108      14.094  20.245   6.380  1.00  0.98           C  
ATOM   1730  CG  PRO A 108      13.268  21.026   5.421  1.00  0.98           C  
ATOM   1731  CD  PRO A 108      11.859  20.598   5.660  1.00  0.98           C  
ATOM   1732  HA  PRO A 108      13.829  18.234   5.628  1.00  0.98           H  
ATOM   1733 1HB  PRO A 108      14.115  20.688   7.387  1.00  0.98           H  
ATOM   1734 2HB  PRO A 108      15.138  20.147   6.056  1.00  0.98           H  
ATOM   1735 1HG  PRO A 108      13.415  22.081   5.611  1.00  0.98           H  
ATOM   1736 2HG  PRO A 108      13.595  20.835   4.404  1.00  0.98           H  
ATOM   1737 1HD  PRO A 108      11.405  21.230   6.395  1.00  0.98           H  
ATOM   1738 2HD  PRO A 108      11.343  20.624   4.693  1.00  0.98           H  
ATOM   1739  N   ILE A 109      14.408  17.170   7.770  1.00  1.16           N  
ATOM   1740  CA  ILE A 109      14.621  16.382   8.979  1.00  1.16           C  
ATOM   1741  C   ILE A 109      15.258  17.175  10.115  1.00  1.16           C  
ATOM   1742  O   ILE A 109      15.086  16.818  11.276  1.00  1.16           O  
ATOM   1743  CB  ILE A 109      15.506  15.151   8.687  1.00  1.16           C  
ATOM   1744  CG1 ILE A 109      16.893  15.581   8.236  1.00  1.16           C  
ATOM   1745  CG2 ILE A 109      14.856  14.289   7.593  1.00  1.16           C  
ATOM   1746  CD1 ILE A 109      17.854  14.463   8.153  1.00  1.16           C  
ATOM   1747  H   ILE A 109      14.810  16.867   6.878  1.00  1.16           H  
ATOM   1748  HA  ILE A 109      13.652  16.028   9.322  1.00  1.16           H  
ATOM   1749  HB  ILE A 109      15.616  14.563   9.596  1.00  1.16           H  
ATOM   1750 1HG1 ILE A 109      16.811  16.050   7.258  1.00  1.16           H  
ATOM   1751 2HG1 ILE A 109      17.297  16.291   8.927  1.00  1.16           H  
ATOM   1752 1HG2 ILE A 109      15.477  13.416   7.390  1.00  1.16           H  
ATOM   1753 2HG2 ILE A 109      13.870  13.963   7.923  1.00  1.16           H  
ATOM   1754 3HG2 ILE A 109      14.754  14.879   6.681  1.00  1.16           H  
ATOM   1755 1HD1 ILE A 109      18.821  14.839   7.816  1.00  1.16           H  
ATOM   1756 2HD1 ILE A 109      17.962  14.003   9.134  1.00  1.16           H  
ATOM   1757 3HD1 ILE A 109      17.474  13.734   7.456  1.00  1.16           H  
ATOM   1758  N   GLY A 110      15.919  18.294   9.803  1.00  1.42           N  
ATOM   1759  CA  GLY A 110      16.497  19.147  10.840  1.00  1.42           C  
ATOM   1760  C   GLY A 110      15.454  19.631  11.839  1.00  1.42           C  
ATOM   1761  O   GLY A 110      15.760  19.882  13.008  1.00  1.42           O  
ATOM   1762  H   GLY A 110      16.065  18.528   8.819  1.00  1.42           H  
ATOM   1763 1HA  GLY A 110      17.285  18.610  11.361  1.00  1.42           H  
ATOM   1764 2HA  GLY A 110      16.957  20.016  10.383  1.00  1.42           H  
ATOM   1765  N   ALA A 111      14.200  19.772  11.398  1.00  1.76           N  
ATOM   1766  CA  ALA A 111      13.144  20.264  12.276  1.00  1.76           C  
ATOM   1767  C   ALA A 111      12.603  19.146  13.151  1.00  1.76           C  
ATOM   1768  O   ALA A 111      11.430  18.779  13.056  1.00  1.76           O  
ATOM   1769  CB  ALA A 111      12.029  20.860  11.444  1.00  1.76           C  
ATOM   1770  H   ALA A 111      13.961  19.501  10.443  1.00  1.76           H  
ATOM   1771  HA  ALA A 111      13.565  21.031  12.924  1.00  1.76           H  
ATOM   1772 1HB  ALA A 111      11.249  21.246  12.096  1.00  1.76           H  
ATOM   1773 2HB  ALA A 111      12.433  21.662  10.842  1.00  1.76           H  
ATOM   1774 3HB  ALA A 111      11.613  20.088  10.790  1.00  1.76           H  
ATOM   1775  N   ASP A 112      13.462  18.615  14.010  1.00  2.21           N  
ATOM   1776  CA  ASP A 112      13.108  17.483  14.845  1.00  2.21           C  
ATOM   1777  C   ASP A 112      14.046  17.368  16.054  1.00  2.21           C  
ATOM   1778  O   ASP A 112      15.281  17.351  15.929  1.00  2.21           O  
ATOM   1779  CB  ASP A 112      13.142  16.198  14.004  1.00  2.21           C  
ATOM   1780  CG  ASP A 112      12.418  14.971  14.616  1.00  2.21           C  
ATOM   1781  OD1 ASP A 112      12.790  14.510  15.683  1.00  2.21           O  
ATOM   1782  OD2 ASP A 112      11.499  14.480  13.986  1.00  2.21           O  
ATOM   1783  H   ASP A 112      14.402  19.009  14.018  1.00  2.21           H  
ATOM   1784  HA  ASP A 112      12.093  17.633  15.213  1.00  2.21           H  
ATOM   1785 1HB  ASP A 112      12.701  16.400  13.025  1.00  2.21           H  
ATOM   1786 2HB  ASP A 112      14.172  15.929  13.821  1.00  2.21           H  
ATOM   1787  N   ASP A 113      13.451  17.180  17.224  1.00  2.75           N  
ATOM   1788  CA  ASP A 113      14.215  17.021  18.454  1.00  2.75           C  
ATOM   1789  C   ASP A 113      15.173  15.830  18.375  1.00  2.75           C  
ATOM   1790  O   ASP A 113      16.212  15.824  19.033  1.00  2.75           O  
ATOM   1791  CB  ASP A 113      13.274  16.842  19.650  1.00  2.75           C  
ATOM   1792  CG  ASP A 113      12.522  18.121  20.026  1.00  2.75           C  
ATOM   1793  OD1 ASP A 113      12.875  19.169  19.536  1.00  2.75           O  
ATOM   1794  OD2 ASP A 113      11.599  18.033  20.800  1.00  2.75           O  
ATOM   1795  H   ASP A 113      12.441  17.168  17.263  1.00  2.75           H  
ATOM   1796  HA  ASP A 113      14.807  17.922  18.611  1.00  2.75           H  
ATOM   1797 1HB  ASP A 113      12.549  16.060  19.427  1.00  2.75           H  
ATOM   1798 2HB  ASP A 113      13.853  16.509  20.516  1.00  2.75           H  
ATOM   1799  N   ARG A 114      14.838  14.811  17.570  1.00  3.36           N  
ATOM   1800  CA  ARG A 114      15.700  13.646  17.483  1.00  3.36           C  
ATOM   1801  C   ARG A 114      16.992  13.961  16.740  1.00  3.36           C  
ATOM   1802  O   ARG A 114      18.002  13.299  16.960  1.00  3.36           O  
ATOM   1803  CB  ARG A 114      14.961  12.490  16.833  1.00  3.36           C  
ATOM   1804  CG  ARG A 114      13.828  11.943  17.708  1.00  3.36           C  
ATOM   1805  CD  ARG A 114      12.974  10.953  17.007  1.00  3.36           C  
ATOM   1806  NE  ARG A 114      12.194  11.594  15.966  1.00  3.36           N  
ATOM   1807  CZ  ARG A 114      11.338  10.970  15.129  1.00  3.36           C  
ATOM   1808  NH1 ARG A 114      11.144   9.662  15.213  1.00  3.36           N  
ATOM   1809  NH2 ARG A 114      10.694  11.684  14.223  1.00  3.36           N  
ATOM   1810  H   ARG A 114      13.990  14.838  16.995  1.00  3.36           H  
ATOM   1811  HA  ARG A 114      15.952  13.339  18.497  1.00  3.36           H  
ATOM   1812 1HB  ARG A 114      14.539  12.809  15.883  1.00  3.36           H  
ATOM   1813 2HB  ARG A 114      15.656  11.677  16.630  1.00  3.36           H  
ATOM   1814 1HG  ARG A 114      14.251  11.473  18.596  1.00  3.36           H  
ATOM   1815 2HG  ARG A 114      13.192  12.778  18.008  1.00  3.36           H  
ATOM   1816 1HD  ARG A 114      13.597  10.188  16.547  1.00  3.36           H  
ATOM   1817 2HD  ARG A 114      12.289  10.493  17.716  1.00  3.36           H  
ATOM   1818  HE  ARG A 114      12.306  12.622  15.857  1.00  3.36           H  
ATOM   1819 1HH1 ARG A 114      11.639   9.122  15.909  1.00  3.36           H  
ATOM   1820 2HH1 ARG A 114      10.501   9.207  14.583  1.00  3.36           H  
ATOM   1821 1HH2 ARG A 114      10.868  12.711  14.169  1.00  3.36           H  
ATOM   1822 2HH2 ARG A 114      10.052  11.247  13.589  1.00  3.36           H  
ATOM   1823  N   ILE A 115      17.018  15.009  15.913  1.00  4.01           N  
ATOM   1824  CA  ILE A 115      18.281  15.342  15.268  1.00  4.01           C  
ATOM   1825  C   ILE A 115      19.158  15.948  16.325  1.00  4.01           C  
ATOM   1826  O   ILE A 115      20.357  15.675  16.395  1.00  4.01           O  
ATOM   1827  CB  ILE A 115      18.157  16.311  14.091  1.00  4.01           C  
ATOM   1828  CG1 ILE A 115      17.342  15.699  12.974  1.00  4.01           C  
ATOM   1829  CG2 ILE A 115      19.548  16.697  13.616  1.00  4.01           C  
ATOM   1830  CD1 ILE A 115      17.887  14.411  12.423  1.00  4.01           C  
ATOM   1831  H   ILE A 115      16.197  15.596  15.760  1.00  4.01           H  
ATOM   1832  HA  ILE A 115      18.753  14.431  14.909  1.00  4.01           H  
ATOM   1833  HB  ILE A 115      17.623  17.210  14.418  1.00  4.01           H  
ATOM   1834 1HG1 ILE A 115      16.338  15.526  13.332  1.00  4.01           H  
ATOM   1835 2HG1 ILE A 115      17.305  16.406  12.163  1.00  4.01           H  
ATOM   1836 1HG2 ILE A 115      19.465  17.399  12.801  1.00  4.01           H  
ATOM   1837 2HG2 ILE A 115      20.088  17.158  14.439  1.00  4.01           H  
ATOM   1838 3HG2 ILE A 115      20.084  15.808  13.282  1.00  4.01           H  
ATOM   1839 1HD1 ILE A 115      17.235  14.065  11.621  1.00  4.01           H  
ATOM   1840 2HD1 ILE A 115      18.891  14.576  12.030  1.00  4.01           H  
ATOM   1841 3HD1 ILE A 115      17.921  13.667  13.212  1.00  4.01           H  
ATOM   1842  N   VAL A 116      18.549  16.776  17.165  1.00  4.70           N  
ATOM   1843  CA  VAL A 116      19.299  17.414  18.228  1.00  4.70           C  
ATOM   1844  C   VAL A 116      19.865  16.349  19.170  1.00  4.70           C  
ATOM   1845  O   VAL A 116      21.041  16.408  19.541  1.00  4.70           O  
ATOM   1846  CB  VAL A 116      18.411  18.400  18.987  1.00  4.70           C  
ATOM   1847  CG1 VAL A 116      19.147  18.927  20.201  1.00  4.70           C  
ATOM   1848  CG2 VAL A 116      17.989  19.505  18.032  1.00  4.70           C  
ATOM   1849  H   VAL A 116      17.548  16.956  17.040  1.00  4.70           H  
ATOM   1850  HA  VAL A 116      20.128  17.966  17.787  1.00  4.70           H  
ATOM   1851  HB  VAL A 116      17.528  17.887  19.351  1.00  4.70           H  
ATOM   1852 1HG1 VAL A 116      18.503  19.616  20.745  1.00  4.70           H  
ATOM   1853 2HG1 VAL A 116      19.413  18.092  20.847  1.00  4.70           H  
ATOM   1854 3HG1 VAL A 116      20.051  19.446  19.884  1.00  4.70           H  
ATOM   1855 1HG2 VAL A 116      17.341  20.209  18.554  1.00  4.70           H  
ATOM   1856 2HG2 VAL A 116      18.872  20.024  17.663  1.00  4.70           H  
ATOM   1857 3HG2 VAL A 116      17.443  19.062  17.189  1.00  4.70           H  
ATOM   1858  N   ASP A 117      19.043  15.350  19.537  1.00  5.42           N  
ATOM   1859  CA  ASP A 117      19.545  14.277  20.400  1.00  5.42           C  
ATOM   1860  C   ASP A 117      20.712  13.537  19.742  1.00  5.42           C  
ATOM   1861  O   ASP A 117      21.709  13.250  20.401  1.00  5.42           O  
ATOM   1862  CB  ASP A 117      18.451  13.260  20.744  1.00  5.42           C  
ATOM   1863  CG  ASP A 117      17.391  13.757  21.747  1.00  5.42           C  
ATOM   1864  OD1 ASP A 117      17.600  14.767  22.380  1.00  5.42           O  
ATOM   1865  OD2 ASP A 117      16.387  13.090  21.884  1.00  5.42           O  
ATOM   1866  H   ASP A 117      18.070  15.357  19.228  1.00  5.42           H  
ATOM   1867  HA  ASP A 117      19.905  14.721  21.327  1.00  5.42           H  
ATOM   1868 1HB  ASP A 117      17.946  12.969  19.826  1.00  5.42           H  
ATOM   1869 2HB  ASP A 117      18.917  12.361  21.150  1.00  5.42           H  
ATOM   1870  N   ILE A 118      20.631  13.296  18.426  1.00  6.14           N  
ATOM   1871  CA  ILE A 118      21.720  12.627  17.713  1.00  6.14           C  
ATOM   1872  C   ILE A 118      22.993  13.452  17.766  1.00  6.14           C  
ATOM   1873  O   ILE A 118      24.077  12.916  18.021  1.00  6.14           O  
ATOM   1874  CB  ILE A 118      21.354  12.338  16.248  1.00  6.14           C  
ATOM   1875  CG1 ILE A 118      20.275  11.252  16.180  1.00  6.14           C  
ATOM   1876  CG2 ILE A 118      22.596  11.933  15.484  1.00  6.14           C  
ATOM   1877  CD1 ILE A 118      19.635  11.121  14.812  1.00  6.14           C  
ATOM   1878  H   ILE A 118      19.780  13.537  17.915  1.00  6.14           H  
ATOM   1879  HA  ILE A 118      21.912  11.676  18.201  1.00  6.14           H  
ATOM   1880  HB  ILE A 118      20.935  13.235  15.798  1.00  6.14           H  
ATOM   1881 1HG1 ILE A 118      20.728  10.297  16.439  1.00  6.14           H  
ATOM   1882 2HG1 ILE A 118      19.510  11.468  16.911  1.00  6.14           H  
ATOM   1883 1HG2 ILE A 118      22.334  11.744  14.446  1.00  6.14           H  
ATOM   1884 2HG2 ILE A 118      23.325  12.738  15.534  1.00  6.14           H  
ATOM   1885 3HG2 ILE A 118      23.019  11.031  15.924  1.00  6.14           H  
ATOM   1886 1HD1 ILE A 118      18.885  10.332  14.837  1.00  6.14           H  
ATOM   1887 2HD1 ILE A 118      19.162  12.062  14.550  1.00  6.14           H  
ATOM   1888 3HD1 ILE A 118      20.396  10.878  14.074  1.00  6.14           H  
ATOM   1889  N   ILE A 119      22.879  14.756  17.557  1.00  6.83           N  
ATOM   1890  CA  ILE A 119      24.047  15.617  17.616  1.00  6.83           C  
ATOM   1891  C   ILE A 119      24.687  15.537  18.996  1.00  6.83           C  
ATOM   1892  O   ILE A 119      25.910  15.400  19.109  1.00  6.83           O  
ATOM   1893  CB  ILE A 119      23.680  17.067  17.285  1.00  6.83           C  
ATOM   1894  CG1 ILE A 119      23.283  17.175  15.801  1.00  6.83           C  
ATOM   1895  CG2 ILE A 119      24.850  17.986  17.619  1.00  6.83           C  
ATOM   1896  CD1 ILE A 119      22.616  18.481  15.445  1.00  6.83           C  
ATOM   1897  H   ILE A 119      21.961  15.151  17.336  1.00  6.83           H  
ATOM   1898  HA  ILE A 119      24.769  15.268  16.879  1.00  6.83           H  
ATOM   1899  HB  ILE A 119      22.810  17.360  17.875  1.00  6.83           H  
ATOM   1900 1HG1 ILE A 119      24.178  17.067  15.192  1.00  6.83           H  
ATOM   1901 2HG1 ILE A 119      22.602  16.361  15.559  1.00  6.83           H  
ATOM   1902 1HG2 ILE A 119      24.579  19.016  17.394  1.00  6.83           H  
ATOM   1903 2HG2 ILE A 119      25.090  17.898  18.679  1.00  6.83           H  
ATOM   1904 3HG2 ILE A 119      25.718  17.699  17.026  1.00  6.83           H  
ATOM   1905 1HD1 ILE A 119      22.366  18.483  14.384  1.00  6.83           H  
ATOM   1906 2HD1 ILE A 119      21.705  18.592  16.032  1.00  6.83           H  
ATOM   1907 3HD1 ILE A 119      23.291  19.306  15.661  1.00  6.83           H  
ATOM   1908  N   ILE A 120      23.865  15.584  20.043  1.00  7.49           N  
ATOM   1909  CA  ILE A 120      24.374  15.489  21.402  1.00  7.49           C  
ATOM   1910  C   ILE A 120      25.050  14.136  21.636  1.00  7.49           C  
ATOM   1911  O   ILE A 120      26.163  14.079  22.168  1.00  7.49           O  
ATOM   1912  CB  ILE A 120      23.242  15.692  22.416  1.00  7.49           C  
ATOM   1913  CG1 ILE A 120      22.746  17.141  22.343  1.00  7.49           C  
ATOM   1914  CG2 ILE A 120      23.727  15.356  23.812  1.00  7.49           C  
ATOM   1915  CD1 ILE A 120      21.450  17.367  23.073  1.00  7.49           C  
ATOM   1916  H   ILE A 120      22.861  15.706  19.887  1.00  7.49           H  
ATOM   1917  HA  ILE A 120      25.112  16.273  21.549  1.00  7.49           H  
ATOM   1918  HB  ILE A 120      22.405  15.045  22.157  1.00  7.49           H  
ATOM   1919 1HG1 ILE A 120      23.503  17.796  22.769  1.00  7.49           H  
ATOM   1920 2HG1 ILE A 120      22.602  17.410  21.296  1.00  7.49           H  
ATOM   1921 1HG2 ILE A 120      22.913  15.496  24.520  1.00  7.49           H  
ATOM   1922 2HG2 ILE A 120      24.058  14.317  23.842  1.00  7.49           H  
ATOM   1923 3HG2 ILE A 120      24.548  16.008  24.071  1.00  7.49           H  
ATOM   1924 1HD1 ILE A 120      21.154  18.411  22.975  1.00  7.49           H  
ATOM   1925 2HD1 ILE A 120      20.677  16.729  22.638  1.00  7.49           H  
ATOM   1926 3HD1 ILE A 120      21.573  17.121  24.124  1.00  7.49           H  
ATOM   1927  N   ASP A 121      24.417  13.038  21.213  1.00  8.13           N  
ATOM   1928  CA  ASP A 121      25.051  11.741  21.403  1.00  8.13           C  
ATOM   1929  C   ASP A 121      26.400  11.692  20.698  1.00  8.13           C  
ATOM   1930  O   ASP A 121      27.368  11.184  21.261  1.00  8.13           O  
ATOM   1931  CB  ASP A 121      24.177  10.592  20.880  1.00  8.13           C  
ATOM   1932  CG  ASP A 121      22.944  10.251  21.754  1.00  8.13           C  
ATOM   1933  OD1 ASP A 121      22.871  10.697  22.878  1.00  8.13           O  
ATOM   1934  OD2 ASP A 121      22.107   9.505  21.286  1.00  8.13           O  
ATOM   1935  H   ASP A 121      23.499  13.108  20.778  1.00  8.13           H  
ATOM   1936  HA  ASP A 121      25.215  11.592  22.469  1.00  8.13           H  
ATOM   1937 1HB  ASP A 121      23.819  10.859  19.882  1.00  8.13           H  
ATOM   1938 2HB  ASP A 121      24.786   9.698  20.774  1.00  8.13           H  
ATOM   1939  N   ARG A 122      26.492  12.263  19.496  1.00  8.78           N  
ATOM   1940  CA  ARG A 122      27.754  12.283  18.767  1.00  8.78           C  
ATOM   1941  C   ARG A 122      28.796  13.141  19.482  1.00  8.78           C  
ATOM   1942  O   ARG A 122      29.987  12.820  19.482  1.00  8.78           O  
ATOM   1943  CB  ARG A 122      27.534  12.793  17.355  1.00  8.78           C  
ATOM   1944  CG  ARG A 122      26.790  11.833  16.439  1.00  8.78           C  
ATOM   1945  CD  ARG A 122      26.499  12.455  15.129  1.00  8.78           C  
ATOM   1946  NE  ARG A 122      25.801  11.545  14.237  1.00  8.78           N  
ATOM   1947  CZ  ARG A 122      25.224  11.905  13.074  1.00  8.78           C  
ATOM   1948  NH1 ARG A 122      25.263  13.158  12.680  1.00  8.78           N  
ATOM   1949  NH2 ARG A 122      24.614  10.999  12.331  1.00  8.78           N  
ATOM   1950  H   ARG A 122      25.660  12.668  19.064  1.00  8.78           H  
ATOM   1951  HA  ARG A 122      28.129  11.263  18.706  1.00  8.78           H  
ATOM   1952 1HB  ARG A 122      26.954  13.714  17.395  1.00  8.78           H  
ATOM   1953 2HB  ARG A 122      28.482  13.025  16.894  1.00  8.78           H  
ATOM   1954 1HG  ARG A 122      27.406  10.951  16.271  1.00  8.78           H  
ATOM   1955 2HG  ARG A 122      25.852  11.536  16.903  1.00  8.78           H  
ATOM   1956 1HD  ARG A 122      25.868  13.332  15.285  1.00  8.78           H  
ATOM   1957 2HD  ARG A 122      27.429  12.756  14.654  1.00  8.78           H  
ATOM   1958  HE  ARG A 122      25.748  10.572  14.508  1.00  8.78           H  
ATOM   1959 1HH1 ARG A 122      25.728  13.851  13.249  1.00  8.78           H  
ATOM   1960 2HH1 ARG A 122      24.829  13.426  11.808  1.00  8.78           H  
ATOM   1961 1HH2 ARG A 122      24.582  10.036  12.635  1.00  8.78           H  
ATOM   1962 2HH2 ARG A 122      24.181  11.269  11.460  1.00  8.78           H  
ATOM   1963  N   ALA A 123      28.359  14.244  20.089  1.00  9.47           N  
ATOM   1964  CA  ALA A 123      29.258  15.136  20.811  1.00  9.47           C  
ATOM   1965  C   ALA A 123      29.943  14.426  21.971  1.00  9.47           C  
ATOM   1966  O   ALA A 123      31.113  14.684  22.261  1.00  9.47           O  
ATOM   1967  CB  ALA A 123      28.497  16.341  21.344  1.00  9.47           C  
ATOM   1968  H   ALA A 123      27.370  14.488  20.029  1.00  9.47           H  
ATOM   1969  HA  ALA A 123      30.024  15.475  20.117  1.00  9.47           H  
ATOM   1970 1HB  ALA A 123      29.186  17.008  21.858  1.00  9.47           H  
ATOM   1971 2HB  ALA A 123      28.023  16.866  20.515  1.00  9.47           H  
ATOM   1972 3HB  ALA A 123      27.736  16.009  22.040  1.00  9.47           H  
ATOM   1973  N   PHE A 124      29.215  13.520  22.625  1.00 10.15           N  
ATOM   1974  CA  PHE A 124      29.751  12.833  23.792  1.00 10.15           C  
ATOM   1975  C   PHE A 124      30.105  11.354  23.592  1.00 10.15           C  
ATOM   1976  O   PHE A 124      30.788  10.763  24.429  1.00 10.15           O  
ATOM   1977  CB  PHE A 124      28.760  13.003  24.929  1.00 10.15           C  
ATOM   1978  CG  PHE A 124      28.607  14.448  25.273  1.00 10.15           C  
ATOM   1979  CD1 PHE A 124      27.443  15.132  24.980  1.00 10.15           C  
ATOM   1980  CD2 PHE A 124      29.652  15.139  25.859  1.00 10.15           C  
ATOM   1981  CE1 PHE A 124      27.323  16.477  25.272  1.00 10.15           C  
ATOM   1982  CE2 PHE A 124      29.537  16.478  26.152  1.00 10.15           C  
ATOM   1983  CZ  PHE A 124      28.370  17.149  25.858  1.00 10.15           C  
ATOM   1984  H   PHE A 124      28.243  13.371  22.340  1.00 10.15           H  
ATOM   1985  HA  PHE A 124      30.667  13.345  24.080  1.00 10.15           H  
ATOM   1986 1HB  PHE A 124      27.785  12.610  24.631  1.00 10.15           H  
ATOM   1987 2HB  PHE A 124      29.096  12.461  25.810  1.00 10.15           H  
ATOM   1988  HD1 PHE A 124      26.621  14.596  24.511  1.00 10.15           H  
ATOM   1989  HD2 PHE A 124      30.579  14.609  26.084  1.00 10.15           H  
ATOM   1990  HE1 PHE A 124      26.405  17.009  25.038  1.00 10.15           H  
ATOM   1991  HE2 PHE A 124      30.370  17.009  26.612  1.00 10.15           H  
ATOM   1992  HZ  PHE A 124      28.279  18.210  26.088  1.00 10.15           H  
ATOM   1993  N   GLY A 125      29.666  10.758  22.488  1.00 10.78           N  
ATOM   1994  CA  GLY A 125      29.896   9.343  22.196  1.00 10.78           C  
ATOM   1995  C   GLY A 125      31.162   9.076  21.376  1.00 10.78           C  
ATOM   1996  O   GLY A 125      31.391   7.945  20.936  1.00 10.78           O  
ATOM   1997  H   GLY A 125      29.095  11.281  21.833  1.00 10.78           H  
ATOM   1998 1HA  GLY A 125      29.950   8.790  23.133  1.00 10.78           H  
ATOM   1999 2HA  GLY A 125      29.032   8.958  21.656  1.00 10.78           H  
ATOM   2000  N   ARG A 126      31.956  10.116  21.144  1.00 11.33           N  
ATOM   2001  CA  ARG A 126      33.163  10.020  20.333  1.00 11.33           C  
ATOM   2002  C   ARG A 126      34.381  10.551  21.082  1.00 11.33           C  
ATOM   2003  O   ARG A 126      34.802   9.969  22.081  1.00 11.33           O  
ATOM   2004  OXT ARG A 126      35.062  11.435  20.564  1.00 11.33           O  
ATOM   2005  CB  ARG A 126      32.993  10.796  19.034  1.00 11.33           C  
ATOM   2006  CG  ARG A 126      31.942  10.244  18.069  1.00 11.33           C  
ATOM   2007  CD  ARG A 126      31.864  11.066  16.830  1.00 11.33           C  
ATOM   2008  NE  ARG A 126      31.367  12.395  17.119  1.00 11.33           N  
ATOM   2009  CZ  ARG A 126      31.427  13.452  16.282  1.00 11.33           C  
ATOM   2010  NH1 ARG A 126      31.967  13.325  15.087  1.00 11.33           N  
ATOM   2011  NH2 ARG A 126      30.940  14.619  16.668  1.00 11.33           N  
ATOM   2012  H   ARG A 126      31.695  11.009  21.541  1.00 11.33           H  
ATOM   2013  HA  ARG A 126      33.338   8.972  20.090  1.00 11.33           H  
ATOM   2014 1HB  ARG A 126      32.704  11.824  19.265  1.00 11.33           H  
ATOM   2015 2HB  ARG A 126      33.942  10.834  18.502  1.00 11.33           H  
ATOM   2016 1HG  ARG A 126      32.186   9.217  17.800  1.00 11.33           H  
ATOM   2017 2HG  ARG A 126      30.960  10.274  18.550  1.00 11.33           H  
ATOM   2018 1HD  ARG A 126      32.854  11.160  16.388  1.00 11.33           H  
ATOM   2019 2HD  ARG A 126      31.187  10.596  16.119  1.00 11.33           H  
ATOM   2020  HE  ARG A 126      30.932  12.540  18.036  1.00 11.33           H  
ATOM   2021 1HH1 ARG A 126      32.339  12.434  14.794  1.00 11.33           H  
ATOM   2022 2HH1 ARG A 126      32.010  14.120  14.464  1.00 11.33           H  
ATOM   2023 1HH2 ARG A 126      30.531  14.711  17.594  1.00 11.33           H  
ATOM   2024 2HH2 ARG A 126      30.982  15.415  16.050  1.00 11.33           H  
ENDMDL

