REMARK ID 191446 DOMAINID 187418 MODEL 1 2022-01-22_00000102_1_19
MODEL     1
ATOM      1  N   PRO A   1       0.053  -0.161   0.220  1.00  0.74           N  
ATOM      2  CA  PRO A   1       1.504  -0.143   0.118  1.00  0.74           C  
ATOM      3  C   PRO A   1       2.084   1.259  -0.023  1.00  0.74           C  
ATOM      4  O   PRO A   1       1.506   2.138  -0.681  1.00  0.74           O  
ATOM      5  CB  PRO A   1       1.760  -0.974  -1.133  1.00  0.74           C  
ATOM      6  CG  PRO A   1       0.592  -0.709  -1.996  1.00  0.74           C  
ATOM      7  CD  PRO A   1      -0.578  -0.533  -1.055  1.00  0.74           C  
ATOM      8  HA  PRO A   1       1.924  -0.640   1.004  1.00  0.74           H  
ATOM      9 1HB  PRO A   1       2.720  -0.683  -1.591  1.00  0.74           H  
ATOM     10 2HB  PRO A   1       1.840  -2.034  -0.867  1.00  0.74           H  
ATOM     11 1HG  PRO A   1       0.785   0.195  -2.561  1.00  0.74           H  
ATOM     12 2HG  PRO A   1       0.452  -1.532  -2.721  1.00  0.74           H  
ATOM     13 1HD  PRO A   1      -1.239   0.276  -1.398  1.00  0.74           H  
ATOM     14 2HD  PRO A   1      -1.126  -1.478  -0.939  1.00  0.74           H  
ATOM     15 1H   PRO A   1      -0.227   0.828   0.381  1.00  0.74           H  
ATOM     16 2H   PRO A   1      -0.244  -0.713   0.925  1.00  0.74           H  
ATOM     17  N   ILE A   2       3.245   1.444   0.599  1.00  0.70           N  
ATOM     18  CA  ILE A   2       3.949   2.722   0.553  1.00  0.70           C  
ATOM     19  C   ILE A   2       5.318   2.583  -0.087  1.00  0.70           C  
ATOM     20  O   ILE A   2       6.113   1.733   0.310  1.00  0.70           O  
ATOM     21  CB  ILE A   2       4.147   3.324   1.957  1.00  0.70           C  
ATOM     22  CG1 ILE A   2       2.792   3.559   2.641  1.00  0.70           C  
ATOM     23  CG2 ILE A   2       4.915   4.662   1.832  1.00  0.70           C  
ATOM     24  CD1 ILE A   2       2.912   3.951   4.083  1.00  0.70           C  
ATOM     25  H   ILE A   2       3.653   0.659   1.111  1.00  0.70           H  
ATOM     26  HA  ILE A   2       3.364   3.418  -0.040  1.00  0.70           H  
ATOM     27  HB  ILE A   2       4.716   2.639   2.576  1.00  0.70           H  
ATOM     28 1HG1 ILE A   2       2.264   4.334   2.123  1.00  0.70           H  
ATOM     29 2HG1 ILE A   2       2.205   2.647   2.587  1.00  0.70           H  
ATOM     30 1HG2 ILE A   2       5.060   5.093   2.819  1.00  0.70           H  
ATOM     31 2HG2 ILE A   2       5.887   4.493   1.372  1.00  0.70           H  
ATOM     32 3HG2 ILE A   2       4.342   5.356   1.213  1.00  0.70           H  
ATOM     33 1HD1 ILE A   2       1.917   4.099   4.504  1.00  0.70           H  
ATOM     34 2HD1 ILE A   2       3.427   3.161   4.633  1.00  0.70           H  
ATOM     35 3HD1 ILE A   2       3.480   4.877   4.162  1.00  0.70           H  
ATOM     36  N   ALA A   3       5.598   3.399  -1.088  1.00  0.68           N  
ATOM     37  CA  ALA A   3       6.904   3.342  -1.716  1.00  0.68           C  
ATOM     38  C   ALA A   3       7.701   4.583  -1.384  1.00  0.68           C  
ATOM     39  O   ALA A   3       7.158   5.690  -1.351  1.00  0.68           O  
ATOM     40  CB  ALA A   3       6.773   3.195  -3.218  1.00  0.68           C  
ATOM     41  H   ALA A   3       4.905   4.078  -1.390  1.00  0.68           H  
ATOM     42  HA  ALA A   3       7.441   2.487  -1.325  1.00  0.68           H  
ATOM     43 1HB  ALA A   3       7.767   3.134  -3.665  1.00  0.68           H  
ATOM     44 2HB  ALA A   3       6.225   2.292  -3.420  1.00  0.68           H  
ATOM     45 3HB  ALA A   3       6.254   4.039  -3.613  1.00  0.68           H  
ATOM     46  N   GLN A   4       8.992   4.396  -1.174  1.00  0.67           N  
ATOM     47  CA  GLN A   4       9.892   5.509  -0.952  1.00  0.67           C  
ATOM     48  C   GLN A   4      11.009   5.405  -1.967  1.00  0.67           C  
ATOM     49  O   GLN A   4      11.657   4.360  -2.075  1.00  0.67           O  
ATOM     50  CB  GLN A   4      10.458   5.496   0.467  1.00  0.67           C  
ATOM     51  CG  GLN A   4      11.314   6.729   0.782  1.00  0.67           C  
ATOM     52  CD  GLN A   4      11.844   6.739   2.220  1.00  0.67           C  
ATOM     53  OE1 GLN A   4      12.838   6.073   2.564  1.00  0.67           O  
ATOM     54  NE2 GLN A   4      11.180   7.508   3.072  1.00  0.67           N  
ATOM     55  H   GLN A   4       9.354   3.443  -1.150  1.00  0.67           H  
ATOM     56  HA  GLN A   4       9.359   6.441  -1.114  1.00  0.67           H  
ATOM     57 1HB  GLN A   4       9.636   5.455   1.184  1.00  0.67           H  
ATOM     58 2HB  GLN A   4      11.069   4.604   0.609  1.00  0.67           H  
ATOM     59 1HG  GLN A   4      12.161   6.756   0.097  1.00  0.67           H  
ATOM     60 2HG  GLN A   4      10.698   7.622   0.634  1.00  0.67           H  
ATOM     61 1HE2 GLN A   4      11.472   7.568   4.028  1.00  0.67           H  
ATOM     62 2HE2 GLN A   4      10.389   8.034   2.757  1.00  0.67           H  
ATOM     63  N   ILE A   5      11.223   6.465  -2.736  1.00  0.68           N  
ATOM     64  CA  ILE A   5      12.239   6.405  -3.773  1.00  0.68           C  
ATOM     65  C   ILE A   5      13.321   7.444  -3.520  1.00  0.68           C  
ATOM     66  O   ILE A   5      13.017   8.624  -3.352  1.00  0.68           O  
ATOM     67  CB  ILE A   5      11.624   6.654  -5.160  1.00  0.68           C  
ATOM     68  CG1 ILE A   5      10.493   5.666  -5.427  1.00  0.68           C  
ATOM     69  CG2 ILE A   5      12.715   6.390  -6.219  1.00  0.68           C  
ATOM     70  CD1 ILE A   5       9.710   5.987  -6.653  1.00  0.68           C  
ATOM     71  H   ILE A   5      10.654   7.301  -2.609  1.00  0.68           H  
ATOM     72  HA  ILE A   5      12.706   5.426  -3.765  1.00  0.68           H  
ATOM     73  HB  ILE A   5      11.245   7.665  -5.234  1.00  0.68           H  
ATOM     74 1HG1 ILE A   5      10.903   4.670  -5.525  1.00  0.68           H  
ATOM     75 2HG1 ILE A   5       9.802   5.678  -4.583  1.00  0.68           H  
ATOM     76 1HG2 ILE A   5      12.317   6.532  -7.210  1.00  0.68           H  
ATOM     77 2HG2 ILE A   5      13.539   7.054  -6.063  1.00  0.68           H  
ATOM     78 3HG2 ILE A   5      13.068   5.362  -6.121  1.00  0.68           H  
ATOM     79 1HD1 ILE A   5       8.929   5.258  -6.763  1.00  0.68           H  
ATOM     80 2HD1 ILE A   5       9.268   6.982  -6.559  1.00  0.68           H  
ATOM     81 3HD1 ILE A   5      10.363   5.961  -7.521  1.00  0.68           H  
ATOM     82  N   HIS A   6      14.565   6.990  -3.481  1.00  0.71           N  
ATOM     83  CA  HIS A   6      15.735   7.828  -3.277  1.00  0.71           C  
ATOM     84  C   HIS A   6      16.425   8.075  -4.607  1.00  0.71           C  
ATOM     85  O   HIS A   6      16.902   7.140  -5.260  1.00  0.71           O  
ATOM     86  CB  HIS A   6      16.686   7.162  -2.288  1.00  0.71           C  
ATOM     87  CG  HIS A   6      16.100   7.035  -0.927  1.00  0.71           C  
ATOM     88  ND1 HIS A   6      16.419   7.894   0.101  1.00  0.71           N  
ATOM     89  CD2 HIS A   6      15.184   6.171  -0.429  1.00  0.71           C  
ATOM     90  CE1 HIS A   6      15.728   7.565   1.175  1.00  0.71           C  
ATOM     91  NE2 HIS A   6      14.974   6.523   0.882  1.00  0.71           N  
ATOM     92  H   HIS A   6      14.713   5.996  -3.609  1.00  0.71           H  
ATOM     93  HA  HIS A   6      15.438   8.792  -2.868  1.00  0.71           H  
ATOM     94 1HB  HIS A   6      16.941   6.165  -2.646  1.00  0.71           H  
ATOM     95 2HB  HIS A   6      17.600   7.734  -2.228  1.00  0.71           H  
ATOM     96  HD2 HIS A   6      14.696   5.355  -0.971  1.00  0.71           H  
ATOM     97  HE1 HIS A   6      15.765   8.070   2.139  1.00  0.71           H  
ATOM     98  HE2 HIS A   6      14.320   6.066   1.532  1.00  0.71           H  
ATOM     99  N   ILE A   7      16.436   9.329  -5.034  1.00  0.75           N  
ATOM    100  CA  ILE A   7      16.980   9.683  -6.337  1.00  0.75           C  
ATOM    101  C   ILE A   7      18.051  10.739  -6.157  1.00  0.75           C  
ATOM    102  O   ILE A   7      18.160  11.327  -5.084  1.00  0.75           O  
ATOM    103  CB  ILE A   7      15.876  10.235  -7.266  1.00  0.75           C  
ATOM    104  CG1 ILE A   7      15.317  11.540  -6.732  1.00  0.75           C  
ATOM    105  CG2 ILE A   7      14.734   9.263  -7.351  1.00  0.75           C  
ATOM    106  CD1 ILE A   7      14.354  12.209  -7.688  1.00  0.75           C  
ATOM    107  H   ILE A   7      16.031  10.052  -4.435  1.00  0.75           H  
ATOM    108  HA  ILE A   7      17.431   8.803  -6.795  1.00  0.75           H  
ATOM    109  HB  ILE A   7      16.285  10.402  -8.256  1.00  0.75           H  
ATOM    110 1HG1 ILE A   7      14.811  11.351  -5.788  1.00  0.75           H  
ATOM    111 2HG1 ILE A   7      16.145  12.229  -6.549  1.00  0.75           H  
ATOM    112 1HG2 ILE A   7      13.965   9.661  -8.008  1.00  0.75           H  
ATOM    113 2HG2 ILE A   7      15.083   8.315  -7.734  1.00  0.75           H  
ATOM    114 3HG2 ILE A   7      14.319   9.131  -6.356  1.00  0.75           H  
ATOM    115 1HD1 ILE A   7      14.002  13.138  -7.250  1.00  0.75           H  
ATOM    116 2HD1 ILE A   7      14.855  12.414  -8.612  1.00  0.75           H  
ATOM    117 3HD1 ILE A   7      13.511  11.548  -7.878  1.00  0.75           H  
ATOM    118  N   LEU A   8      18.849  10.971  -7.184  1.00  0.80           N  
ATOM    119  CA  LEU A   8      19.868  12.007  -7.099  1.00  0.80           C  
ATOM    120  C   LEU A   8      19.378  13.402  -7.407  1.00  0.80           C  
ATOM    121  O   LEU A   8      18.465  13.615  -8.208  1.00  0.80           O  
ATOM    122  CB  LEU A   8      21.056  11.675  -7.991  1.00  0.80           C  
ATOM    123  CG  LEU A   8      21.820  10.461  -7.575  1.00  0.80           C  
ATOM    124  CD1 LEU A   8      22.886  10.156  -8.581  1.00  0.80           C  
ATOM    125  CD2 LEU A   8      22.428  10.767  -6.239  1.00  0.80           C  
ATOM    126  H   LEU A   8      18.741  10.442  -8.039  1.00  0.80           H  
ATOM    127  HA  LEU A   8      20.237  12.020  -6.073  1.00  0.80           H  
ATOM    128 1HB  LEU A   8      20.698  11.523  -9.008  1.00  0.80           H  
ATOM    129 2HB  LEU A   8      21.742  12.528  -7.989  1.00  0.80           H  
ATOM    130  HG  LEU A   8      21.163   9.590  -7.497  1.00  0.80           H  
ATOM    131 1HD1 LEU A   8      23.438   9.299  -8.243  1.00  0.80           H  
ATOM    132 2HD1 LEU A   8      22.426   9.942  -9.545  1.00  0.80           H  
ATOM    133 3HD1 LEU A   8      23.550  10.995  -8.681  1.00  0.80           H  
ATOM    134 1HD2 LEU A   8      23.011   9.927  -5.924  1.00  0.80           H  
ATOM    135 2HD2 LEU A   8      23.057  11.627  -6.338  1.00  0.80           H  
ATOM    136 3HD2 LEU A   8      21.646  10.982  -5.503  1.00  0.80           H  
ATOM    137  N   GLU A   9      20.046  14.351  -6.790  1.00  0.83           N  
ATOM    138  CA  GLU A   9      19.791  15.752  -7.016  1.00  0.83           C  
ATOM    139  C   GLU A   9      19.835  16.143  -8.473  1.00  0.83           C  
ATOM    140  O   GLU A   9      20.658  15.651  -9.252  1.00  0.83           O  
ATOM    141  CB  GLU A   9      20.798  16.596  -6.243  1.00  0.83           C  
ATOM    142  CG  GLU A   9      22.266  16.359  -6.682  1.00  0.83           C  
ATOM    143  CD  GLU A   9      23.296  17.234  -5.970  1.00  0.83           C  
ATOM    144  OE1 GLU A   9      23.074  18.413  -5.846  1.00  0.83           O  
ATOM    145  OE2 GLU A   9      24.293  16.695  -5.511  1.00  0.83           O  
ATOM    146  H   GLU A   9      20.731  14.082  -6.088  1.00  0.83           H  
ATOM    147  HA  GLU A   9      18.810  15.984  -6.665  1.00  0.83           H  
ATOM    148 1HB  GLU A   9      20.566  17.651  -6.380  1.00  0.83           H  
ATOM    149 2HB  GLU A   9      20.716  16.373  -5.180  1.00  0.83           H  
ATOM    150 1HG  GLU A   9      22.503  15.313  -6.480  1.00  0.83           H  
ATOM    151 2HG  GLU A   9      22.343  16.513  -7.757  1.00  0.83           H  
ATOM    152  N   GLY A  10      18.956  17.079  -8.811  1.00  0.84           N  
ATOM    153  CA  GLY A  10      18.871  17.646 -10.153  1.00  0.84           C  
ATOM    154  C   GLY A  10      17.668  17.191 -10.985  1.00  0.84           C  
ATOM    155  O   GLY A  10      17.378  17.796 -12.018  1.00  0.84           O  
ATOM    156  H   GLY A  10      18.299  17.387  -8.082  1.00  0.84           H  
ATOM    157 1HA  GLY A  10      18.851  18.732 -10.069  1.00  0.84           H  
ATOM    158 2HA  GLY A  10      19.785  17.400 -10.692  1.00  0.84           H  
ATOM    159  N   HIS A  11      16.956  16.150 -10.566  1.00  0.83           N  
ATOM    160  CA  HIS A  11      15.781  15.750 -11.349  1.00  0.83           C  
ATOM    161  C   HIS A  11      14.716  16.844 -11.227  1.00  0.83           C  
ATOM    162  O   HIS A  11      14.548  17.422 -10.153  1.00  0.83           O  
ATOM    163  CB  HIS A  11      15.249  14.383 -10.893  1.00  0.83           C  
ATOM    164  CG  HIS A  11      16.146  13.219 -11.324  1.00  0.83           C  
ATOM    165  ND1 HIS A  11      16.304  12.875 -12.648  1.00  0.83           N  
ATOM    166  CD2 HIS A  11      16.898  12.334 -10.620  1.00  0.83           C  
ATOM    167  CE1 HIS A  11      17.112  11.832 -12.745  1.00  0.83           C  
ATOM    168  NE2 HIS A  11      17.489  11.483 -11.527  1.00  0.83           N  
ATOM    169  H   HIS A  11      17.223  15.651  -9.722  1.00  0.83           H  
ATOM    170  HA  HIS A  11      16.045  15.664 -12.403  1.00  0.83           H  
ATOM    171 1HB  HIS A  11      15.163  14.380  -9.810  1.00  0.83           H  
ATOM    172 2HB  HIS A  11      14.250  14.224 -11.308  1.00  0.83           H  
ATOM    173  HD1 HIS A  11      15.833  13.333 -13.421  1.00  0.83           H  
ATOM    174  HD2 HIS A  11      17.083  12.200  -9.565  1.00  0.83           H  
ATOM    175  HE1 HIS A  11      17.354  11.406 -13.721  1.00  0.83           H  
ATOM    176  N   SER A  12      13.990  17.131 -12.314  1.00  0.80           N  
ATOM    177  CA  SER A  12      12.972  18.188 -12.266  1.00  0.80           C  
ATOM    178  C   SER A  12      11.725  17.780 -11.514  1.00  0.80           C  
ATOM    179  O   SER A  12      11.419  16.591 -11.417  1.00  0.80           O  
ATOM    180  CB  SER A  12      12.562  18.601 -13.671  1.00  0.80           C  
ATOM    181  OG  SER A  12      11.852  17.560 -14.333  1.00  0.80           O  
ATOM    182  H   SER A  12      14.162  16.623 -13.174  1.00  0.80           H  
ATOM    183  HA  SER A  12      13.406  19.052 -11.759  1.00  0.80           H  
ATOM    184 1HB  SER A  12      11.942  19.495 -13.626  1.00  0.80           H  
ATOM    185 2HB  SER A  12      13.454  18.850 -14.242  1.00  0.80           H  
ATOM    186  HG  SER A  12      11.830  17.812 -15.269  1.00  0.80           H  
ATOM    187  N   ASP A  13      10.941  18.769 -11.084  1.00  0.76           N  
ATOM    188  CA  ASP A  13       9.682  18.477 -10.413  1.00  0.76           C  
ATOM    189  C   ASP A  13       8.710  17.722 -11.313  1.00  0.76           C  
ATOM    190  O   ASP A  13       7.984  16.847 -10.844  1.00  0.76           O  
ATOM    191  CB  ASP A  13       9.049  19.760  -9.878  1.00  0.76           C  
ATOM    192  CG  ASP A  13       9.797  20.324  -8.644  1.00  0.76           C  
ATOM    193  OD1 ASP A  13      10.610  19.614  -8.066  1.00  0.76           O  
ATOM    194  OD2 ASP A  13       9.552  21.451  -8.301  1.00  0.76           O  
ATOM    195  H   ASP A  13      11.238  19.727 -11.200  1.00  0.76           H  
ATOM    196  HA  ASP A  13       9.898  17.843  -9.560  1.00  0.76           H  
ATOM    197 1HB  ASP A  13       9.037  20.518 -10.661  1.00  0.76           H  
ATOM    198 2HB  ASP A  13       8.013  19.564  -9.599  1.00  0.76           H  
ATOM    199  N   GLU A  14       8.697  18.043 -12.609  1.00  0.73           N  
ATOM    200  CA  GLU A  14       7.804  17.339 -13.525  1.00  0.73           C  
ATOM    201  C   GLU A  14       8.210  15.874 -13.624  1.00  0.73           C  
ATOM    202  O   GLU A  14       7.361  14.973 -13.665  1.00  0.73           O  
ATOM    203  CB  GLU A  14       7.831  17.981 -14.910  1.00  0.73           C  
ATOM    204  CG  GLU A  14       7.191  19.367 -14.974  1.00  0.73           C  
ATOM    205  CD  GLU A  14       7.282  20.007 -16.344  1.00  0.73           C  
ATOM    206  OE1 GLU A  14       7.938  19.456 -17.196  1.00  0.73           O  
ATOM    207  OE2 GLU A  14       6.691  21.045 -16.532  1.00  0.73           O  
ATOM    208  H   GLU A  14       9.312  18.765 -12.952  1.00  0.73           H  
ATOM    209  HA  GLU A  14       6.788  17.389 -13.132  1.00  0.73           H  
ATOM    210 1HB  GLU A  14       8.866  18.072 -15.244  1.00  0.73           H  
ATOM    211 2HB  GLU A  14       7.314  17.336 -15.619  1.00  0.73           H  
ATOM    212 1HG  GLU A  14       6.141  19.279 -14.693  1.00  0.73           H  
ATOM    213 2HG  GLU A  14       7.681  20.010 -14.243  1.00  0.73           H  
ATOM    214  N   GLN A  15       9.519  15.621 -13.649  1.00  0.70           N  
ATOM    215  CA  GLN A  15       9.999  14.253 -13.707  1.00  0.70           C  
ATOM    216  C   GLN A  15       9.612  13.507 -12.431  1.00  0.70           C  
ATOM    217  O   GLN A  15       9.188  12.351 -12.489  1.00  0.70           O  
ATOM    218  CB  GLN A  15      11.495  14.253 -13.974  1.00  0.70           C  
ATOM    219  CG  GLN A  15      12.126  12.949 -14.136  1.00  0.70           C  
ATOM    220  CD  GLN A  15      13.555  13.102 -14.678  1.00  0.70           C  
ATOM    221  OE1 GLN A  15      14.364  13.929 -14.222  1.00  0.70           O  
ATOM    222  NE2 GLN A  15      13.863  12.302 -15.680  1.00  0.70           N  
ATOM    223  H   GLN A  15      10.205  16.382 -13.643  1.00  0.70           H  
ATOM    224  HA  GLN A  15       9.514  13.753 -14.544  1.00  0.70           H  
ATOM    225 1HB  GLN A  15      11.696  14.832 -14.873  1.00  0.70           H  
ATOM    226 2HB  GLN A  15      11.999  14.759 -13.150  1.00  0.70           H  
ATOM    227 1HG  GLN A  15      12.164  12.480 -13.161  1.00  0.70           H  
ATOM    228 2HG  GLN A  15      11.547  12.343 -14.831  1.00  0.70           H  
ATOM    229 1HE2 GLN A  15      14.769  12.334 -16.102  1.00  0.70           H  
ATOM    230 2HE2 GLN A  15      13.167  11.625 -16.009  1.00  0.70           H  
ATOM    231  N   LYS A  16       9.706  14.185 -11.281  1.00  0.67           N  
ATOM    232  CA  LYS A  16       9.327  13.576 -10.011  1.00  0.67           C  
ATOM    233  C   LYS A  16       7.834  13.246 -10.017  1.00  0.67           C  
ATOM    234  O   LYS A  16       7.435  12.168  -9.579  1.00  0.67           O  
ATOM    235  CB  LYS A  16       9.625  14.527  -8.859  1.00  0.67           C  
ATOM    236  CG  LYS A  16      11.095  14.752  -8.540  1.00  0.67           C  
ATOM    237  CD  LYS A  16      11.214  15.806  -7.449  1.00  0.67           C  
ATOM    238  CE  LYS A  16      12.640  16.187  -7.139  1.00  0.67           C  
ATOM    239  NZ  LYS A  16      12.680  17.351  -6.210  1.00  0.67           N  
ATOM    240  H   LYS A  16      10.083  15.135 -11.293  1.00  0.67           H  
ATOM    241  HA  LYS A  16       9.889  12.653  -9.878  1.00  0.67           H  
ATOM    242 1HB  LYS A  16       9.192  15.496  -9.080  1.00  0.67           H  
ATOM    243 2HB  LYS A  16       9.141  14.166  -7.958  1.00  0.67           H  
ATOM    244 1HG  LYS A  16      11.548  13.823  -8.201  1.00  0.67           H  
ATOM    245 2HG  LYS A  16      11.621  15.094  -9.429  1.00  0.67           H  
ATOM    246 1HD  LYS A  16      10.684  16.707  -7.752  1.00  0.67           H  
ATOM    247 2HD  LYS A  16      10.750  15.430  -6.539  1.00  0.67           H  
ATOM    248 1HE  LYS A  16      13.147  15.348  -6.671  1.00  0.67           H  
ATOM    249 2HE  LYS A  16      13.163  16.449  -8.062  1.00  0.67           H  
ATOM    250 1HZ  LYS A  16      13.657  17.591  -6.004  1.00  0.67           H  
ATOM    251 2HZ  LYS A  16      12.215  18.153  -6.657  1.00  0.67           H  
ATOM    252 3HZ  LYS A  16      12.215  17.127  -5.354  1.00  0.67           H  
ATOM    253  N   GLU A  17       7.004  14.148 -10.559  1.00  0.66           N  
ATOM    254  CA  GLU A  17       5.570  13.874 -10.636  1.00  0.66           C  
ATOM    255  C   GLU A  17       5.309  12.637 -11.483  1.00  0.66           C  
ATOM    256  O   GLU A  17       4.512  11.769 -11.105  1.00  0.66           O  
ATOM    257  CB  GLU A  17       4.789  15.067 -11.204  1.00  0.66           C  
ATOM    258  CG  GLU A  17       3.267  14.800 -11.280  1.00  0.66           C  
ATOM    259  CD  GLU A  17       2.422  15.984 -11.749  1.00  0.66           C  
ATOM    260  OE1 GLU A  17       2.954  17.045 -11.969  1.00  0.66           O  
ATOM    261  OE2 GLU A  17       1.228  15.796 -11.901  1.00  0.66           O  
ATOM    262  H   GLU A  17       7.370  15.041 -10.891  1.00  0.66           H  
ATOM    263  HA  GLU A  17       5.204  13.678  -9.630  1.00  0.66           H  
ATOM    264 1HB  GLU A  17       4.961  15.946 -10.583  1.00  0.66           H  
ATOM    265 2HB  GLU A  17       5.148  15.297 -12.206  1.00  0.66           H  
ATOM    266 1HG  GLU A  17       3.109  13.969 -11.967  1.00  0.66           H  
ATOM    267 2HG  GLU A  17       2.921  14.484 -10.297  1.00  0.66           H  
ATOM    268  N   THR A  18       6.006  12.535 -12.617  1.00  0.65           N  
ATOM    269  CA  THR A  18       5.862  11.394 -13.505  1.00  0.65           C  
ATOM    270  C   THR A  18       6.265  10.114 -12.779  1.00  0.65           C  
ATOM    271  O   THR A  18       5.562   9.105 -12.845  1.00  0.65           O  
ATOM    272  CB  THR A  18       6.700  11.570 -14.784  1.00  0.65           C  
ATOM    273  OG1 THR A  18       6.245  12.728 -15.504  1.00  0.65           O  
ATOM    274  CG2 THR A  18       6.598  10.330 -15.658  1.00  0.65           C  
ATOM    275  H   THR A  18       6.639  13.295 -12.882  1.00  0.65           H  
ATOM    276  HA  THR A  18       4.813  11.308 -13.790  1.00  0.65           H  
ATOM    277  HB  THR A  18       7.743  11.720 -14.510  1.00  0.65           H  
ATOM    278  HG1 THR A  18       6.406  13.524 -14.957  1.00  0.65           H  
ATOM    279 1HG2 THR A  18       7.204  10.464 -16.551  1.00  0.65           H  
ATOM    280 2HG2 THR A  18       6.960   9.463 -15.100  1.00  0.65           H  
ATOM    281 3HG2 THR A  18       5.559  10.169 -15.942  1.00  0.65           H  
ATOM    282  N   LEU A  19       7.383  10.173 -12.052  1.00  0.64           N  
ATOM    283  CA  LEU A  19       7.882   9.039 -11.286  1.00  0.64           C  
ATOM    284  C   LEU A  19       6.840   8.587 -10.263  1.00  0.64           C  
ATOM    285  O   LEU A  19       6.536   7.397 -10.156  1.00  0.64           O  
ATOM    286  CB  LEU A  19       9.202   9.426 -10.601  1.00  0.64           C  
ATOM    287  CG  LEU A  19       9.862   8.375  -9.745  1.00  0.64           C  
ATOM    288  CD1 LEU A  19      10.161   7.222 -10.573  1.00  0.64           C  
ATOM    289  CD2 LEU A  19      11.166   8.900  -9.190  1.00  0.64           C  
ATOM    290  H   LEU A  19       7.924  11.036 -12.053  1.00  0.64           H  
ATOM    291  HA  LEU A  19       8.072   8.216 -11.973  1.00  0.64           H  
ATOM    292 1HB  LEU A  19       9.914   9.726 -11.371  1.00  0.64           H  
ATOM    293 2HB  LEU A  19       9.018  10.283  -9.977  1.00  0.64           H  
ATOM    294  HG  LEU A  19       9.192   8.081  -8.936  1.00  0.64           H  
ATOM    295 1HD1 LEU A  19      10.633   6.503  -9.961  1.00  0.64           H  
ATOM    296 2HD1 LEU A  19       9.244   6.813 -10.997  1.00  0.64           H  
ATOM    297 3HD1 LEU A  19      10.832   7.519 -11.372  1.00  0.64           H  
ATOM    298 1HD2 LEU A  19      11.644   8.140  -8.600  1.00  0.64           H  
ATOM    299 2HD2 LEU A  19      11.798   9.165 -10.009  1.00  0.64           H  
ATOM    300 3HD2 LEU A  19      11.006   9.753  -8.589  1.00  0.64           H  
ATOM    301  N   ILE A  20       6.251   9.537  -9.536  1.00  0.64           N  
ATOM    302  CA  ILE A  20       5.219   9.204  -8.563  1.00  0.64           C  
ATOM    303  C   ILE A  20       4.011   8.561  -9.209  1.00  0.64           C  
ATOM    304  O   ILE A  20       3.531   7.521  -8.746  1.00  0.64           O  
ATOM    305  CB  ILE A  20       4.752  10.465  -7.807  1.00  0.64           C  
ATOM    306  CG1 ILE A  20       5.851  10.945  -6.923  1.00  0.64           C  
ATOM    307  CG2 ILE A  20       3.460  10.218  -7.037  1.00  0.64           C  
ATOM    308  CD1 ILE A  20       5.640  12.312  -6.360  1.00  0.64           C  
ATOM    309  H   ILE A  20       6.539  10.508  -9.655  1.00  0.64           H  
ATOM    310  HA  ILE A  20       5.641   8.504  -7.847  1.00  0.64           H  
ATOM    311  HB  ILE A  20       4.575  11.255  -8.539  1.00  0.64           H  
ATOM    312 1HG1 ILE A  20       5.973  10.245  -6.095  1.00  0.64           H  
ATOM    313 2HG1 ILE A  20       6.736  10.950  -7.498  1.00  0.64           H  
ATOM    314 1HG2 ILE A  20       3.156  11.138  -6.543  1.00  0.64           H  
ATOM    315 2HG2 ILE A  20       2.676   9.903  -7.722  1.00  0.64           H  
ATOM    316 3HG2 ILE A  20       3.607   9.463  -6.307  1.00  0.64           H  
ATOM    317 1HD1 ILE A  20       6.494  12.585  -5.742  1.00  0.64           H  
ATOM    318 2HD1 ILE A  20       5.542  13.025  -7.180  1.00  0.64           H  
ATOM    319 3HD1 ILE A  20       4.736  12.321  -5.755  1.00  0.64           H  
ATOM    320  N   ARG A  21       3.516   9.151 -10.296  1.00  0.63           N  
ATOM    321  CA  ARG A  21       2.341   8.604 -10.950  1.00  0.63           C  
ATOM    322  C   ARG A  21       2.584   7.234 -11.580  1.00  0.63           C  
ATOM    323  O   ARG A  21       1.756   6.331 -11.441  1.00  0.63           O  
ATOM    324  CB  ARG A  21       1.836   9.563 -12.015  1.00  0.63           C  
ATOM    325  CG  ARG A  21       1.194  10.846 -11.470  1.00  0.63           C  
ATOM    326  CD  ARG A  21       0.693  11.721 -12.567  1.00  0.63           C  
ATOM    327  NE  ARG A  21       0.140  12.979 -12.070  1.00  0.63           N  
ATOM    328  CZ  ARG A  21      -1.098  13.159 -11.601  1.00  0.63           C  
ATOM    329  NH1 ARG A  21      -1.963  12.165 -11.535  1.00  0.63           N  
ATOM    330  NH2 ARG A  21      -1.420  14.367 -11.209  1.00  0.63           N  
ATOM    331  H   ARG A  21       3.948  10.006 -10.655  1.00  0.63           H  
ATOM    332  HA  ARG A  21       1.561   8.497 -10.197  1.00  0.63           H  
ATOM    333 1HB  ARG A  21       2.676   9.862 -12.647  1.00  0.63           H  
ATOM    334 2HB  ARG A  21       1.108   9.060 -12.648  1.00  0.63           H  
ATOM    335 1HG  ARG A  21       0.360  10.590 -10.819  1.00  0.63           H  
ATOM    336 2HG  ARG A  21       1.939  11.408 -10.901  1.00  0.63           H  
ATOM    337 1HD  ARG A  21       1.523  11.959 -13.233  1.00  0.63           H  
ATOM    338 2HD  ARG A  21      -0.084  11.203 -13.125  1.00  0.63           H  
ATOM    339  HE  ARG A  21       0.732  13.822 -12.082  1.00  0.63           H  
ATOM    340 1HH1 ARG A  21      -1.694  11.242 -11.843  1.00  0.63           H  
ATOM    341 2HH1 ARG A  21      -2.893  12.328 -11.177  1.00  0.63           H  
ATOM    342 1HH2 ARG A  21      -0.701  15.102 -11.294  1.00  0.63           H  
ATOM    343 2HH2 ARG A  21      -2.338  14.567 -10.847  1.00  0.63           H  
ATOM    344  N   ASP A  22       3.745   7.038 -12.212  1.00  0.63           N  
ATOM    345  CA  ASP A  22       4.007   5.774 -12.889  1.00  0.63           C  
ATOM    346  C   ASP A  22       4.232   4.685 -11.846  1.00  0.63           C  
ATOM    347  O   ASP A  22       3.670   3.593 -11.962  1.00  0.63           O  
ATOM    348  CB  ASP A  22       5.168   5.894 -13.901  1.00  0.63           C  
ATOM    349  CG  ASP A  22       5.242   4.648 -14.887  1.00  0.63           C  
ATOM    350  OD1 ASP A  22       4.345   3.852 -14.849  1.00  0.63           O  
ATOM    351  OD2 ASP A  22       6.150   4.538 -15.688  1.00  0.63           O  
ATOM    352  H   ASP A  22       4.427   7.791 -12.283  1.00  0.63           H  
ATOM    353  HA  ASP A  22       3.118   5.504 -13.459  1.00  0.63           H  
ATOM    354 1HB  ASP A  22       5.051   6.809 -14.484  1.00  0.63           H  
ATOM    355 2HB  ASP A  22       6.115   5.983 -13.357  1.00  0.63           H  
ATOM    356  N   VAL A  23       5.025   4.971 -10.812  1.00  0.62           N  
ATOM    357  CA  VAL A  23       5.236   3.986  -9.765  1.00  0.62           C  
ATOM    358  C   VAL A  23       3.922   3.681  -9.048  1.00  0.62           C  
ATOM    359  O   VAL A  23       3.637   2.519  -8.761  1.00  0.62           O  
ATOM    360  CB  VAL A  23       6.330   4.431  -8.785  1.00  0.62           C  
ATOM    361  CG1 VAL A  23       6.382   3.496  -7.596  1.00  0.62           C  
ATOM    362  CG2 VAL A  23       7.666   4.408  -9.549  1.00  0.62           C  
ATOM    363  H   VAL A  23       5.486   5.879 -10.735  1.00  0.62           H  
ATOM    364  HA  VAL A  23       5.588   3.070 -10.236  1.00  0.62           H  
ATOM    365  HB  VAL A  23       6.115   5.441  -8.422  1.00  0.62           H  
ATOM    366 1HG1 VAL A  23       7.157   3.807  -6.908  1.00  0.62           H  
ATOM    367 2HG1 VAL A  23       5.423   3.530  -7.096  1.00  0.62           H  
ATOM    368 3HG1 VAL A  23       6.585   2.480  -7.936  1.00  0.62           H  
ATOM    369 1HG2 VAL A  23       8.469   4.719  -8.910  1.00  0.62           H  
ATOM    370 2HG2 VAL A  23       7.858   3.396  -9.904  1.00  0.62           H  
ATOM    371 3HG2 VAL A  23       7.606   5.084 -10.401  1.00  0.62           H  
ATOM    372  N   SER A  24       3.092   4.695  -8.769  1.00  0.62           N  
ATOM    373  CA  SER A  24       1.832   4.420  -8.093  1.00  0.62           C  
ATOM    374  C   SER A  24       0.985   3.441  -8.907  1.00  0.62           C  
ATOM    375  O   SER A  24       0.385   2.510  -8.342  1.00  0.62           O  
ATOM    376  CB  SER A  24       1.045   5.703  -7.899  1.00  0.62           C  
ATOM    377  OG  SER A  24       1.712   6.577  -7.043  1.00  0.62           O  
ATOM    378  H   SER A  24       3.332   5.660  -8.996  1.00  0.62           H  
ATOM    379  HA  SER A  24       2.053   3.980  -7.125  1.00  0.62           H  
ATOM    380 1HB  SER A  24       0.889   6.184  -8.866  1.00  0.62           H  
ATOM    381 2HB  SER A  24       0.069   5.466  -7.486  1.00  0.62           H  
ATOM    382  HG  SER A  24       2.546   6.807  -7.511  1.00  0.62           H  
ATOM    383  N   GLU A  25       0.933   3.630 -10.237  1.00  0.62           N  
ATOM    384  CA  GLU A  25       0.174   2.702 -11.066  1.00  0.62           C  
ATOM    385  C   GLU A  25       0.827   1.328 -11.114  1.00  0.62           C  
ATOM    386  O   GLU A  25       0.136   0.306 -11.092  1.00  0.62           O  
ATOM    387  CB  GLU A  25      -0.025   3.214 -12.493  1.00  0.62           C  
ATOM    388  CG  GLU A  25      -0.965   4.398 -12.672  1.00  0.62           C  
ATOM    389  CD  GLU A  25      -1.257   4.699 -14.156  1.00  0.62           C  
ATOM    390  OE1 GLU A  25      -0.811   3.949 -15.023  1.00  0.62           O  
ATOM    391  OE2 GLU A  25      -1.937   5.667 -14.415  1.00  0.62           O  
ATOM    392  H   GLU A  25       1.414   4.425 -10.671  1.00  0.62           H  
ATOM    393  HA  GLU A  25      -0.807   2.571 -10.626  1.00  0.62           H  
ATOM    394 1HB  GLU A  25       0.946   3.493 -12.912  1.00  0.62           H  
ATOM    395 2HB  GLU A  25      -0.415   2.416 -13.085  1.00  0.62           H  
ATOM    396 1HG  GLU A  25      -1.901   4.178 -12.170  1.00  0.62           H  
ATOM    397 2HG  GLU A  25      -0.526   5.275 -12.200  1.00  0.62           H  
ATOM    398  N   ALA A  26       2.158   1.286 -11.151  1.00  0.63           N  
ATOM    399  CA  ALA A  26       2.875   0.022 -11.200  1.00  0.63           C  
ATOM    400  C   ALA A  26       2.553  -0.834  -9.992  1.00  0.63           C  
ATOM    401  O   ALA A  26       2.301  -2.043 -10.101  1.00  0.63           O  
ATOM    402  CB  ALA A  26       4.362   0.288 -11.231  1.00  0.63           C  
ATOM    403  H   ALA A  26       2.692   2.158 -11.186  1.00  0.63           H  
ATOM    404  HA  ALA A  26       2.564  -0.514 -12.097  1.00  0.63           H  
ATOM    405 1HB  ALA A  26       4.905  -0.638 -11.262  1.00  0.63           H  
ATOM    406 2HB  ALA A  26       4.608   0.894 -12.105  1.00  0.63           H  
ATOM    407 3HB  ALA A  26       4.646   0.823 -10.335  1.00  0.63           H  
ATOM    408  N   ILE A  27       2.502  -0.177  -8.836  1.00  0.65           N  
ATOM    409  CA  ILE A  27       2.216  -0.841  -7.586  1.00  0.65           C  
ATOM    410  C   ILE A  27       0.771  -1.288  -7.560  1.00  0.65           C  
ATOM    411  O   ILE A  27       0.472  -2.433  -7.228  1.00  0.65           O  
ATOM    412  CB  ILE A  27       2.485   0.088  -6.405  1.00  0.65           C  
ATOM    413  CG1 ILE A  27       3.965   0.427  -6.307  1.00  0.65           C  
ATOM    414  CG2 ILE A  27       2.024  -0.556  -5.131  1.00  0.65           C  
ATOM    415  CD1 ILE A  27       4.243   1.533  -5.367  1.00  0.65           C  
ATOM    416  H   ILE A  27       2.717   0.822  -8.829  1.00  0.65           H  
ATOM    417  HA  ILE A  27       2.851  -1.717  -7.504  1.00  0.65           H  
ATOM    418  HB  ILE A  27       1.950   1.022  -6.561  1.00  0.65           H  
ATOM    419 1HG1 ILE A  27       4.508  -0.411  -5.975  1.00  0.65           H  
ATOM    420 2HG1 ILE A  27       4.330   0.705  -7.290  1.00  0.65           H  
ATOM    421 1HG2 ILE A  27       2.221   0.127  -4.318  1.00  0.65           H  
ATOM    422 2HG2 ILE A  27       0.957  -0.765  -5.192  1.00  0.65           H  
ATOM    423 3HG2 ILE A  27       2.563  -1.490  -4.961  1.00  0.65           H  
ATOM    424 1HD1 ILE A  27       5.308   1.713  -5.368  1.00  0.65           H  
ATOM    425 2HD1 ILE A  27       3.717   2.431  -5.696  1.00  0.65           H  
ATOM    426 3HD1 ILE A  27       3.911   1.264  -4.364  1.00  0.65           H  
ATOM    427  N   SER A  28      -0.137  -0.395  -7.953  1.00  0.69           N  
ATOM    428  CA  SER A  28      -1.557  -0.704  -7.947  1.00  0.69           C  
ATOM    429  C   SER A  28      -1.869  -1.900  -8.834  1.00  0.69           C  
ATOM    430  O   SER A  28      -2.634  -2.796  -8.464  1.00  0.69           O  
ATOM    431  CB  SER A  28      -2.309   0.499  -8.451  1.00  0.69           C  
ATOM    432  OG  SER A  28      -2.140   1.550  -7.579  1.00  0.69           O  
ATOM    433  H   SER A  28       0.154   0.543  -8.230  1.00  0.69           H  
ATOM    434  HA  SER A  28      -1.865  -0.926  -6.925  1.00  0.69           H  
ATOM    435 1HB  SER A  28      -1.931   0.777  -9.430  1.00  0.69           H  
ATOM    436 2HB  SER A  28      -3.352   0.275  -8.567  1.00  0.69           H  
ATOM    437  HG  SER A  28      -1.207   1.849  -7.705  1.00  0.69           H  
ATOM    438  N   ARG A  29      -1.252  -1.965 -10.011  1.00  0.74           N  
ATOM    439  CA  ARG A  29      -1.502  -3.115 -10.855  1.00  0.74           C  
ATOM    440  C   ARG A  29      -0.920  -4.396 -10.246  1.00  0.74           C  
ATOM    441  O   ARG A  29      -1.608  -5.413 -10.141  1.00  0.74           O  
ATOM    442  CB  ARG A  29      -0.917  -2.893 -12.249  1.00  0.74           C  
ATOM    443  CG  ARG A  29      -1.665  -1.874 -13.124  1.00  0.74           C  
ATOM    444  CD  ARG A  29      -1.221  -1.918 -14.569  1.00  0.74           C  
ATOM    445  NE  ARG A  29       0.153  -1.439 -14.770  1.00  0.74           N  
ATOM    446  CZ  ARG A  29       0.485  -0.149 -15.016  1.00  0.74           C  
ATOM    447  NH1 ARG A  29      -0.469   0.769 -15.104  1.00  0.74           N  
ATOM    448  NH2 ARG A  29       1.758   0.180 -15.179  1.00  0.74           N  
ATOM    449  H   ARG A  29      -0.634  -1.215 -10.320  1.00  0.74           H  
ATOM    450  HA  ARG A  29      -2.581  -3.239 -10.952  1.00  0.74           H  
ATOM    451 1HB  ARG A  29       0.111  -2.533 -12.143  1.00  0.74           H  
ATOM    452 2HB  ARG A  29      -0.878  -3.840 -12.784  1.00  0.74           H  
ATOM    453 1HG  ARG A  29      -2.734  -2.082 -13.086  1.00  0.74           H  
ATOM    454 2HG  ARG A  29      -1.479  -0.870 -12.741  1.00  0.74           H  
ATOM    455 1HD  ARG A  29      -1.274  -2.945 -14.928  1.00  0.74           H  
ATOM    456 2HD  ARG A  29      -1.886  -1.295 -15.164  1.00  0.74           H  
ATOM    457  HE  ARG A  29       0.912  -2.115 -14.718  1.00  0.74           H  
ATOM    458 1HH1 ARG A  29      -1.432   0.502 -14.978  1.00  0.74           H  
ATOM    459 2HH1 ARG A  29      -0.253   1.765 -15.300  1.00  0.74           H  
ATOM    460 1HH2 ARG A  29       2.489  -0.551 -15.129  1.00  0.74           H  
ATOM    461 2HH2 ARG A  29       2.013   1.142 -15.362  1.00  0.74           H  
ATOM    462  N   SER A  30       0.311  -4.318  -9.739  1.00  0.80           N  
ATOM    463  CA  SER A  30       1.017  -5.479  -9.203  1.00  0.80           C  
ATOM    464  C   SER A  30       0.349  -6.105  -7.976  1.00  0.80           C  
ATOM    465  O   SER A  30       0.284  -7.330  -7.838  1.00  0.80           O  
ATOM    466  CB  SER A  30       2.400  -5.048  -8.836  1.00  0.80           C  
ATOM    467  OG  SER A  30       3.107  -4.634  -9.975  1.00  0.80           O  
ATOM    468  H   SER A  30       0.826  -3.438  -9.790  1.00  0.80           H  
ATOM    469  HA  SER A  30       1.073  -6.233  -9.986  1.00  0.80           H  
ATOM    470 1HB  SER A  30       2.352  -4.235  -8.116  1.00  0.80           H  
ATOM    471 2HB  SER A  30       2.917  -5.880  -8.362  1.00  0.80           H  
ATOM    472  HG  SER A  30       2.757  -3.738 -10.194  1.00  0.80           H  
ATOM    473  N   ASP A  31      -0.166  -5.255  -7.096  1.00  0.87           N  
ATOM    474  CA  ASP A  31      -0.830  -5.687  -5.874  1.00  0.87           C  
ATOM    475  C   ASP A  31      -2.358  -5.771  -5.994  1.00  0.87           C  
ATOM    476  O   ASP A  31      -3.037  -6.019  -4.990  1.00  0.87           O  
ATOM    477  CB  ASP A  31      -0.470  -4.746  -4.708  1.00  0.87           C  
ATOM    478  CG  ASP A  31       0.986  -4.859  -4.190  1.00  0.87           C  
ATOM    479  OD1 ASP A  31       1.470  -5.965  -4.063  1.00  0.87           O  
ATOM    480  OD2 ASP A  31       1.581  -3.842  -3.917  1.00  0.87           O  
ATOM    481  H   ASP A  31      -0.066  -4.254  -7.267  1.00  0.87           H  
ATOM    482  HA  ASP A  31      -0.461  -6.682  -5.629  1.00  0.87           H  
ATOM    483 1HB  ASP A  31      -0.619  -3.715  -5.047  1.00  0.87           H  
ATOM    484 2HB  ASP A  31      -1.152  -4.901  -3.887  1.00  0.87           H  
ATOM    485  N   ASP A  32      -2.912  -5.581  -7.204  1.00  0.94           N  
ATOM    486  CA  ASP A  32      -4.368  -5.595  -7.395  1.00  0.94           C  
ATOM    487  C   ASP A  32      -5.038  -4.641  -6.400  1.00  0.94           C  
ATOM    488  O   ASP A  32      -5.926  -5.037  -5.641  1.00  0.94           O  
ATOM    489  CB  ASP A  32      -4.937  -7.019  -7.243  1.00  0.94           C  
ATOM    490  CG  ASP A  32      -6.371  -7.194  -7.818  1.00  0.94           C  
ATOM    491  OD1 ASP A  32      -6.744  -6.437  -8.687  1.00  0.94           O  
ATOM    492  OD2 ASP A  32      -7.059  -8.098  -7.391  1.00  0.94           O  
ATOM    493  H   ASP A  32      -2.331  -5.425  -8.031  1.00  0.94           H  
ATOM    494  HA  ASP A  32      -4.582  -5.239  -8.404  1.00  0.94           H  
ATOM    495 1HB  ASP A  32      -4.273  -7.723  -7.744  1.00  0.94           H  
ATOM    496 2HB  ASP A  32      -4.959  -7.288  -6.187  1.00  0.94           H  
ATOM    497  N   ALA A  33      -4.591  -3.382  -6.389  1.00  1.00           N  
ATOM    498  CA  ALA A  33      -5.079  -2.417  -5.412  1.00  1.00           C  
ATOM    499  C   ALA A  33      -5.439  -1.073  -6.027  1.00  1.00           C  
ATOM    500  O   ALA A  33      -4.873  -0.654  -7.024  1.00  1.00           O  
ATOM    501  CB  ALA A  33      -3.997  -2.198  -4.358  1.00  1.00           C  
ATOM    502  H   ALA A  33      -3.874  -3.113  -7.062  1.00  1.00           H  
ATOM    503  HA  ALA A  33      -5.973  -2.825  -4.946  1.00  1.00           H  
ATOM    504 1HB  ALA A  33      -4.361  -1.500  -3.604  1.00  1.00           H  
ATOM    505 2HB  ALA A  33      -3.754  -3.153  -3.889  1.00  1.00           H  
ATOM    506 3HB  ALA A  33      -3.107  -1.788  -4.832  1.00  1.00           H  
ATOM    507  N   THR A  34      -6.395  -0.395  -5.415  1.00  1.02           N  
ATOM    508  CA  THR A  34      -6.736   0.967  -5.806  1.00  1.02           C  
ATOM    509  C   THR A  34      -5.579   1.937  -5.628  1.00  1.02           C  
ATOM    510  O   THR A  34      -4.897   1.927  -4.601  1.00  1.02           O  
ATOM    511  CB  THR A  34      -7.932   1.499  -4.996  1.00  1.02           C  
ATOM    512  OG1 THR A  34      -8.204   2.881  -5.375  1.00  1.02           O  
ATOM    513  CG2 THR A  34      -7.625   1.423  -3.533  1.00  1.02           C  
ATOM    514  H   THR A  34      -6.867  -0.820  -4.630  1.00  1.02           H  
ATOM    515  HA  THR A  34      -7.008   0.960  -6.861  1.00  1.02           H  
ATOM    516  HB  THR A  34      -8.813   0.894  -5.208  1.00  1.02           H  
ATOM    517  HG1 THR A  34      -8.645   2.886  -6.238  1.00  1.02           H  
ATOM    518 1HG2 THR A  34      -8.472   1.795  -2.957  1.00  1.02           H  
ATOM    519 2HG2 THR A  34      -7.425   0.390  -3.253  1.00  1.02           H  
ATOM    520 3HG2 THR A  34      -6.763   2.020  -3.327  1.00  1.02           H  
ATOM    521  N   LEU A  35      -5.468   2.895  -6.548  1.00  1.01           N  
ATOM    522  CA  LEU A  35      -4.475   3.960  -6.416  1.00  1.01           C  
ATOM    523  C   LEU A  35      -4.683   4.763  -5.141  1.00  1.01           C  
ATOM    524  O   LEU A  35      -3.735   5.335  -4.609  1.00  1.01           O  
ATOM    525  CB  LEU A  35      -4.552   4.921  -7.616  1.00  1.01           C  
ATOM    526  CG  LEU A  35      -3.992   4.418  -8.931  1.00  1.01           C  
ATOM    527  CD1 LEU A  35      -4.405   5.337 -10.070  1.00  1.01           C  
ATOM    528  CD2 LEU A  35      -2.484   4.469  -8.828  1.00  1.01           C  
ATOM    529  H   LEU A  35      -6.055   2.861  -7.367  1.00  1.01           H  
ATOM    530  HA  LEU A  35      -3.486   3.508  -6.385  1.00  1.01           H  
ATOM    531 1HB  LEU A  35      -5.593   5.185  -7.780  1.00  1.01           H  
ATOM    532 2HB  LEU A  35      -4.009   5.830  -7.357  1.00  1.01           H  
ATOM    533  HG  LEU A  35      -4.337   3.401  -9.127  1.00  1.01           H  
ATOM    534 1HD1 LEU A  35      -3.968   4.978 -11.004  1.00  1.01           H  
ATOM    535 2HD1 LEU A  35      -5.491   5.343 -10.157  1.00  1.01           H  
ATOM    536 3HD1 LEU A  35      -4.050   6.347  -9.870  1.00  1.01           H  
ATOM    537 1HD2 LEU A  35      -2.058   4.135  -9.749  1.00  1.01           H  
ATOM    538 2HD2 LEU A  35      -2.175   5.495  -8.644  1.00  1.01           H  
ATOM    539 3HD2 LEU A  35      -2.140   3.855  -8.021  1.00  1.01           H  
ATOM    540  N   SER A  36      -5.912   4.796  -4.627  1.00  0.97           N  
ATOM    541  CA  SER A  36      -6.207   5.563  -3.427  1.00  0.97           C  
ATOM    542  C   SER A  36      -5.537   4.987  -2.171  1.00  0.97           C  
ATOM    543  O   SER A  36      -5.500   5.647  -1.131  1.00  0.97           O  
ATOM    544  CB  SER A  36      -7.707   5.678  -3.245  1.00  0.97           C  
ATOM    545  OG  SER A  36      -8.298   4.438  -2.985  1.00  0.97           O  
ATOM    546  H   SER A  36      -6.665   4.257  -5.057  1.00  0.97           H  
ATOM    547  HA  SER A  36      -5.816   6.570  -3.573  1.00  0.97           H  
ATOM    548 1HB  SER A  36      -7.913   6.357  -2.420  1.00  0.97           H  
ATOM    549 2HB  SER A  36      -8.148   6.109  -4.140  1.00  0.97           H  
ATOM    550  HG  SER A  36      -8.253   3.931  -3.823  1.00  0.97           H  
ATOM    551  N   SER A  37      -5.034   3.750  -2.257  1.00  0.91           N  
ATOM    552  CA  SER A  37      -4.352   3.095  -1.153  1.00  0.91           C  
ATOM    553  C   SER A  37      -2.838   3.102  -1.349  1.00  0.91           C  
ATOM    554  O   SER A  37      -2.102   2.529  -0.539  1.00  0.91           O  
ATOM    555  CB  SER A  37      -4.830   1.662  -0.998  1.00  0.91           C  
ATOM    556  OG  SER A  37      -4.488   0.861  -2.105  1.00  0.91           O  
ATOM    557  H   SER A  37      -5.094   3.243  -3.136  1.00  0.91           H  
ATOM    558  HA  SER A  37      -4.580   3.638  -0.236  1.00  0.91           H  
ATOM    559 1HB  SER A  37      -4.410   1.232  -0.092  1.00  0.91           H  
ATOM    560 2HB  SER A  37      -5.912   1.670  -0.881  1.00  0.91           H  
ATOM    561  HG  SER A  37      -4.559   1.438  -2.906  1.00  0.91           H  
ATOM    562  N   VAL A  38      -2.362   3.718  -2.434  1.00  0.83           N  
ATOM    563  CA  VAL A  38      -0.936   3.680  -2.719  1.00  0.83           C  
ATOM    564  C   VAL A  38      -0.309   5.046  -2.510  1.00  0.83           C  
ATOM    565  O   VAL A  38      -0.798   6.058  -3.013  1.00  0.83           O  
ATOM    566  CB  VAL A  38      -0.669   3.213  -4.164  1.00  0.83           C  
ATOM    567  CG1 VAL A  38       0.830   3.192  -4.432  1.00  0.83           C  
ATOM    568  CG2 VAL A  38      -1.278   1.839  -4.395  1.00  0.83           C  
ATOM    569  H   VAL A  38      -2.977   4.220  -3.075  1.00  0.83           H  
ATOM    570  HA  VAL A  38      -0.460   2.973  -2.041  1.00  0.83           H  
ATOM    571  HB  VAL A  38      -1.119   3.924  -4.864  1.00  0.83           H  
ATOM    572 1HG1 VAL A  38       0.994   2.872  -5.449  1.00  0.83           H  
ATOM    573 2HG1 VAL A  38       1.247   4.184  -4.294  1.00  0.83           H  
ATOM    574 3HG1 VAL A  38       1.314   2.496  -3.746  1.00  0.83           H  
ATOM    575 1HG2 VAL A  38      -1.080   1.527  -5.406  1.00  0.83           H  
ATOM    576 2HG2 VAL A  38      -0.848   1.136  -3.724  1.00  0.83           H  
ATOM    577 3HG2 VAL A  38      -2.353   1.883  -4.231  1.00  0.83           H  
ATOM    578  N   ARG A  39       0.768   5.073  -1.749  1.00  0.77           N  
ATOM    579  CA  ARG A  39       1.457   6.323  -1.466  1.00  0.77           C  
ATOM    580  C   ARG A  39       2.898   6.233  -1.919  1.00  0.77           C  
ATOM    581  O   ARG A  39       3.570   5.256  -1.604  1.00  0.77           O  
ATOM    582  CB  ARG A  39       1.401   6.619   0.024  1.00  0.77           C  
ATOM    583  CG  ARG A  39       2.070   7.900   0.472  1.00  0.77           C  
ATOM    584  CD  ARG A  39       1.882   8.114   1.932  1.00  0.77           C  
ATOM    585  NE  ARG A  39       2.479   9.354   2.385  1.00  0.77           N  
ATOM    586  CZ  ARG A  39       2.459   9.792   3.661  1.00  0.77           C  
ATOM    587  NH1 ARG A  39       1.864   9.080   4.594  1.00  0.77           N  
ATOM    588  NH2 ARG A  39       3.037  10.939   3.974  1.00  0.77           N  
ATOM    589  H   ARG A  39       1.109   4.191  -1.357  1.00  0.77           H  
ATOM    590  HA  ARG A  39       0.968   7.133  -2.009  1.00  0.77           H  
ATOM    591 1HB  ARG A  39       0.365   6.647   0.352  1.00  0.77           H  
ATOM    592 2HB  ARG A  39       1.882   5.814   0.545  1.00  0.77           H  
ATOM    593 1HG  ARG A  39       3.141   7.838   0.269  1.00  0.77           H  
ATOM    594 2HG  ARG A  39       1.646   8.747  -0.067  1.00  0.77           H  
ATOM    595 1HD  ARG A  39       0.817   8.146   2.161  1.00  0.77           H  
ATOM    596 2HD  ARG A  39       2.347   7.292   2.478  1.00  0.77           H  
ATOM    597  HE  ARG A  39       2.947   9.931   1.696  1.00  0.77           H  
ATOM    598 1HH1 ARG A  39       1.422   8.204   4.356  1.00  0.77           H  
ATOM    599 2HH1 ARG A  39       1.849   9.410   5.548  1.00  0.77           H  
ATOM    600 1HH2 ARG A  39       3.495  11.487   3.258  1.00  0.77           H  
ATOM    601 2HH2 ARG A  39       3.023  11.267   4.928  1.00  0.77           H  
ATOM    602  N   VAL A  40       3.354   7.223  -2.682  1.00  0.72           N  
ATOM    603  CA  VAL A  40       4.736   7.224  -3.146  1.00  0.72           C  
ATOM    604  C   VAL A  40       5.423   8.534  -2.755  1.00  0.72           C  
ATOM    605  O   VAL A  40       4.942   9.622  -3.079  1.00  0.72           O  
ATOM    606  CB  VAL A  40       4.811   7.044  -4.672  1.00  0.72           C  
ATOM    607  CG1 VAL A  40       6.290   7.046  -5.127  1.00  0.72           C  
ATOM    608  CG2 VAL A  40       4.096   5.757  -5.115  1.00  0.72           C  
ATOM    609  H   VAL A  40       2.743   7.987  -2.931  1.00  0.72           H  
ATOM    610  HA  VAL A  40       5.266   6.400  -2.677  1.00  0.72           H  
ATOM    611  HB  VAL A  40       4.340   7.869  -5.135  1.00  0.72           H  
ATOM    612 1HG1 VAL A  40       6.339   6.943  -6.208  1.00  0.72           H  
ATOM    613 2HG1 VAL A  40       6.767   7.981  -4.833  1.00  0.72           H  
ATOM    614 3HG1 VAL A  40       6.816   6.213  -4.662  1.00  0.72           H  
ATOM    615 1HG2 VAL A  40       4.157   5.673  -6.201  1.00  0.72           H  
ATOM    616 2HG2 VAL A  40       4.552   4.896  -4.669  1.00  0.72           H  
ATOM    617 3HG2 VAL A  40       3.052   5.799  -4.817  1.00  0.72           H  
ATOM    618  N   ILE A  41       6.545   8.410  -2.061  1.00  0.68           N  
ATOM    619  CA  ILE A  41       7.329   9.546  -1.585  1.00  0.68           C  
ATOM    620  C   ILE A  41       8.710   9.573  -2.225  1.00  0.68           C  
ATOM    621  O   ILE A  41       9.384   8.547  -2.261  1.00  0.68           O  
ATOM    622  CB  ILE A  41       7.498   9.471  -0.056  1.00  0.68           C  
ATOM    623  CG1 ILE A  41       6.130   9.524   0.632  1.00  0.68           C  
ATOM    624  CG2 ILE A  41       8.413  10.589   0.440  1.00  0.68           C  
ATOM    625  CD1 ILE A  41       6.199   9.186   2.099  1.00  0.68           C  
ATOM    626  H   ILE A  41       6.853   7.466  -1.829  1.00  0.68           H  
ATOM    627  HA  ILE A  41       6.808  10.466  -1.845  1.00  0.68           H  
ATOM    628  HB  ILE A  41       7.943   8.508   0.202  1.00  0.68           H  
ATOM    629 1HG1 ILE A  41       5.714  10.523   0.519  1.00  0.68           H  
ATOM    630 2HG1 ILE A  41       5.461   8.813   0.154  1.00  0.68           H  
ATOM    631 1HG2 ILE A  41       8.532  10.509   1.518  1.00  0.68           H  
ATOM    632 2HG2 ILE A  41       9.391  10.505  -0.033  1.00  0.68           H  
ATOM    633 3HG2 ILE A  41       7.974  11.556   0.194  1.00  0.68           H  
ATOM    634 1HD1 ILE A  41       5.217   9.232   2.536  1.00  0.68           H  
ATOM    635 2HD1 ILE A  41       6.597   8.176   2.218  1.00  0.68           H  
ATOM    636 3HD1 ILE A  41       6.852   9.895   2.605  1.00  0.68           H  
ATOM    637  N   ILE A  42       9.121  10.733  -2.730  1.00  0.67           N  
ATOM    638  CA  ILE A  42      10.451  10.863  -3.320  1.00  0.67           C  
ATOM    639  C   ILE A  42      11.385  11.718  -2.475  1.00  0.67           C  
ATOM    640  O   ILE A  42      11.043  12.835  -2.074  1.00  0.67           O  
ATOM    641  CB  ILE A  42      10.409  11.459  -4.738  1.00  0.67           C  
ATOM    642  CG1 ILE A  42       9.653  10.559  -5.676  1.00  0.67           C  
ATOM    643  CG2 ILE A  42      11.828  11.659  -5.278  1.00  0.67           C  
ATOM    644  CD1 ILE A  42       9.397  11.220  -6.978  1.00  0.67           C  
ATOM    645  H   ILE A  42       8.511  11.538  -2.689  1.00  0.67           H  
ATOM    646  HA  ILE A  42      10.888   9.870  -3.396  1.00  0.67           H  
ATOM    647  HB  ILE A  42       9.896  12.418  -4.712  1.00  0.67           H  
ATOM    648 1HG1 ILE A  42      10.242   9.668  -5.859  1.00  0.67           H  
ATOM    649 2HG1 ILE A  42       8.700  10.264  -5.238  1.00  0.67           H  
ATOM    650 1HG2 ILE A  42      11.766  12.082  -6.271  1.00  0.67           H  
ATOM    651 2HG2 ILE A  42      12.387  12.336  -4.639  1.00  0.67           H  
ATOM    652 3HG2 ILE A  42      12.341  10.693  -5.319  1.00  0.67           H  
ATOM    653 1HD1 ILE A  42       8.878  10.535  -7.634  1.00  0.67           H  
ATOM    654 2HD1 ILE A  42       8.791  12.107  -6.821  1.00  0.67           H  
ATOM    655 3HD1 ILE A  42      10.335  11.512  -7.430  1.00  0.67           H  
ATOM    656  N   THR A  43      12.566  11.176  -2.218  1.00  0.68           N  
ATOM    657  CA  THR A  43      13.624  11.849  -1.493  1.00  0.68           C  
ATOM    658  C   THR A  43      14.762  12.149  -2.455  1.00  0.68           C  
ATOM    659  O   THR A  43      15.241  11.260  -3.160  1.00  0.68           O  
ATOM    660  CB  THR A  43      14.128  10.998  -0.310  1.00  0.68           C  
ATOM    661  OG1 THR A  43      13.052  10.788   0.619  1.00  0.68           O  
ATOM    662  CG2 THR A  43      15.295  11.674   0.378  1.00  0.68           C  
ATOM    663  H   THR A  43      12.745  10.243  -2.579  1.00  0.68           H  
ATOM    664  HA  THR A  43      13.245  12.795  -1.105  1.00  0.68           H  
ATOM    665  HB  THR A  43      14.457  10.025  -0.685  1.00  0.68           H  
ATOM    666  HG1 THR A  43      12.618  11.629   0.794  1.00  0.68           H  
ATOM    667 1HG2 THR A  43      15.641  11.050   1.202  1.00  0.68           H  
ATOM    668 2HG2 THR A  43      16.106  11.810  -0.337  1.00  0.68           H  
ATOM    669 3HG2 THR A  43      14.984  12.643   0.761  1.00  0.68           H  
ATOM    670  N   GLU A  44      15.161  13.411  -2.511  1.00  0.70           N  
ATOM    671  CA  GLU A  44      16.233  13.830  -3.404  1.00  0.70           C  
ATOM    672  C   GLU A  44      17.531  13.932  -2.599  1.00  0.70           C  
ATOM    673  O   GLU A  44      17.586  14.651  -1.600  1.00  0.70           O  
ATOM    674  CB  GLU A  44      15.835  15.157  -4.059  1.00  0.70           C  
ATOM    675  CG  GLU A  44      16.790  15.712  -5.086  1.00  0.70           C  
ATOM    676  CD  GLU A  44      16.329  17.076  -5.720  1.00  0.70           C  
ATOM    677  OE1 GLU A  44      15.328  17.600  -5.270  1.00  0.70           O  
ATOM    678  OE2 GLU A  44      16.964  17.568  -6.654  1.00  0.70           O  
ATOM    679  H   GLU A  44      14.716  14.093  -1.913  1.00  0.70           H  
ATOM    680  HA  GLU A  44      16.372  13.079  -4.181  1.00  0.70           H  
ATOM    681 1HB  GLU A  44      14.870  15.031  -4.550  1.00  0.70           H  
ATOM    682 2HB  GLU A  44      15.708  15.915  -3.286  1.00  0.70           H  
ATOM    683 1HG  GLU A  44      17.764  15.842  -4.610  1.00  0.70           H  
ATOM    684 2HG  GLU A  44      16.893  14.965  -5.878  1.00  0.70           H  
ATOM    685  N   LEU A  45      18.550  13.185  -3.011  1.00  0.74           N  
ATOM    686  CA  LEU A  45      19.815  13.157  -2.293  1.00  0.74           C  
ATOM    687  C   LEU A  45      20.937  13.833  -3.057  1.00  0.74           C  
ATOM    688  O   LEU A  45      21.057  13.685  -4.276  1.00  0.74           O  
ATOM    689  CB  LEU A  45      20.246  11.707  -2.061  1.00  0.74           C  
ATOM    690  CG  LEU A  45      19.263  10.816  -1.303  1.00  0.74           C  
ATOM    691  CD1 LEU A  45      19.826   9.406  -1.253  1.00  0.74           C  
ATOM    692  CD2 LEU A  45      19.045  11.366   0.091  1.00  0.74           C  
ATOM    693  H   LEU A  45      18.435  12.602  -3.834  1.00  0.74           H  
ATOM    694  HA  LEU A  45      19.688  13.662  -1.338  1.00  0.74           H  
ATOM    695 1HB  LEU A  45      20.416  11.246  -3.035  1.00  0.74           H  
ATOM    696 2HB  LEU A  45      21.196  11.709  -1.518  1.00  0.74           H  
ATOM    697  HG  LEU A  45      18.305  10.783  -1.835  1.00  0.74           H  
ATOM    698 1HD1 LEU A  45      19.132   8.760  -0.718  1.00  0.74           H  
ATOM    699 2HD1 LEU A  45      19.963   9.033  -2.265  1.00  0.74           H  
ATOM    700 3HD1 LEU A  45      20.787   9.414  -0.735  1.00  0.74           H  
ATOM    701 1HD2 LEU A  45      18.343  10.723   0.626  1.00  0.74           H  
ATOM    702 2HD2 LEU A  45      19.996  11.392   0.624  1.00  0.74           H  
ATOM    703 3HD2 LEU A  45      18.637  12.376   0.026  1.00  0.74           H  
ATOM    704  N   ALA A  46      21.808  14.519  -2.333  1.00  0.79           N  
ATOM    705  CA  ALA A  46      22.991  15.061  -2.975  1.00  0.79           C  
ATOM    706  C   ALA A  46      23.837  13.895  -3.425  1.00  0.79           C  
ATOM    707  O   ALA A  46      23.881  12.867  -2.747  1.00  0.79           O  
ATOM    708  CB  ALA A  46      23.786  15.965  -2.057  1.00  0.79           C  
ATOM    709  H   ALA A  46      21.658  14.646  -1.343  1.00  0.79           H  
ATOM    710  HA  ALA A  46      22.678  15.626  -3.844  1.00  0.79           H  
ATOM    711 1HB  ALA A  46      24.656  16.342  -2.598  1.00  0.79           H  
ATOM    712 2HB  ALA A  46      23.167  16.803  -1.739  1.00  0.79           H  
ATOM    713 3HB  ALA A  46      24.112  15.404  -1.205  1.00  0.79           H  
ATOM    714  N   LYS A  47      24.588  14.061  -4.501  1.00  0.85           N  
ATOM    715  CA  LYS A  47      25.458  12.977  -4.950  1.00  0.85           C  
ATOM    716  C   LYS A  47      26.476  12.585  -3.879  1.00  0.85           C  
ATOM    717  O   LYS A  47      26.835  11.410  -3.747  1.00  0.85           O  
ATOM    718  CB  LYS A  47      26.161  13.373  -6.242  1.00  0.85           C  
ATOM    719  CG  LYS A  47      25.258  13.427  -7.440  1.00  0.85           C  
ATOM    720  CD  LYS A  47      26.001  13.813  -8.698  1.00  0.85           C  
ATOM    721  CE  LYS A  47      25.049  13.887  -9.884  1.00  0.85           C  
ATOM    722  NZ  LYS A  47      25.745  14.312 -11.130  1.00  0.85           N  
ATOM    723  H   LYS A  47      24.522  14.941  -5.023  1.00  0.85           H  
ATOM    724  HA  LYS A  47      24.848  12.102  -5.141  1.00  0.85           H  
ATOM    725 1HB  LYS A  47      26.626  14.351  -6.123  1.00  0.85           H  
ATOM    726 2HB  LYS A  47      26.940  12.665  -6.455  1.00  0.85           H  
ATOM    727 1HG  LYS A  47      24.833  12.454  -7.586  1.00  0.85           H  
ATOM    728 2HG  LYS A  47      24.453  14.139  -7.260  1.00  0.85           H  
ATOM    729 1HD  LYS A  47      26.484  14.780  -8.558  1.00  0.85           H  
ATOM    730 2HD  LYS A  47      26.769  13.064  -8.909  1.00  0.85           H  
ATOM    731 1HE  LYS A  47      24.603  12.907 -10.044  1.00  0.85           H  
ATOM    732 2HE  LYS A  47      24.253  14.603  -9.658  1.00  0.85           H  
ATOM    733 1HZ  LYS A  47      25.080  14.350 -11.891  1.00  0.85           H  
ATOM    734 2HZ  LYS A  47      26.152  15.227 -10.995  1.00  0.85           H  
ATOM    735 3HZ  LYS A  47      26.474  13.647 -11.351  1.00  0.85           H  
ATOM    736  N   GLY A  48      26.878  13.561  -3.066  1.00  0.93           N  
ATOM    737  CA  GLY A  48      27.855  13.368  -2.003  1.00  0.93           C  
ATOM    738  C   GLY A  48      27.345  12.490  -0.855  1.00  0.93           C  
ATOM    739  O   GLY A  48      28.126  12.087   0.009  1.00  0.93           O  
ATOM    740  H   GLY A  48      26.504  14.486  -3.219  1.00  0.93           H  
ATOM    741 1HA  GLY A  48      28.751  12.925  -2.432  1.00  0.93           H  
ATOM    742 2HA  GLY A  48      28.145  14.341  -1.607  1.00  0.93           H  
ATOM    743  N   HIS A  49      26.038  12.212  -0.823  1.00  1.02           N  
ATOM    744  CA  HIS A  49      25.462  11.372   0.213  1.00  1.02           C  
ATOM    745  C   HIS A  49      24.882  10.081  -0.354  1.00  1.02           C  
ATOM    746  O   HIS A  49      24.137   9.380   0.337  1.00  1.02           O  
ATOM    747  CB  HIS A  49      24.371  12.114   0.997  1.00  1.02           C  
ATOM    748  CG  HIS A  49      24.881  13.308   1.761  1.00  1.02           C  
ATOM    749  ND1 HIS A  49      25.762  13.189   2.817  1.00  1.02           N  
ATOM    750  CD2 HIS A  49      24.608  14.628   1.652  1.00  1.02           C  
ATOM    751  CE1 HIS A  49      26.023  14.386   3.307  1.00  1.02           C  
ATOM    752  NE2 HIS A  49      25.334  15.275   2.619  1.00  1.02           N  
ATOM    753  H   HIS A  49      25.417  12.559  -1.552  1.00  1.02           H  
ATOM    754  HA  HIS A  49      26.239  11.090   0.921  1.00  1.02           H  
ATOM    755 1HB  HIS A  49      23.603  12.457   0.295  1.00  1.02           H  
ATOM    756 2HB  HIS A  49      23.894  11.432   1.698  1.00  1.02           H  
ATOM    757  HD1 HIS A  49      26.152  12.338   3.171  1.00  1.02           H  
ATOM    758  HD2 HIS A  49      23.967  15.200   0.997  1.00  1.02           H  
ATOM    759  HE1 HIS A  49      26.707  14.504   4.146  1.00  1.02           H  
ATOM    760  N   PHE A  50      25.226   9.748  -1.598  1.00  1.12           N  
ATOM    761  CA  PHE A  50      24.702   8.528  -2.198  1.00  1.12           C  
ATOM    762  C   PHE A  50      25.818   7.536  -2.515  1.00  1.12           C  
ATOM    763  O   PHE A  50      26.583   7.706  -3.472  1.00  1.12           O  
ATOM    764  CB  PHE A  50      23.901   8.880  -3.453  1.00  1.12           C  
ATOM    765  CG  PHE A  50      23.177   7.724  -4.134  1.00  1.12           C  
ATOM    766  CD1 PHE A  50      21.827   7.841  -4.488  1.00  1.12           C  
ATOM    767  CD2 PHE A  50      23.827   6.546  -4.439  1.00  1.12           C  
ATOM    768  CE1 PHE A  50      21.171   6.808  -5.119  1.00  1.12           C  
ATOM    769  CE2 PHE A  50      23.166   5.514  -5.062  1.00  1.12           C  
ATOM    770  CZ  PHE A  50      21.847   5.644  -5.401  1.00  1.12           C  
ATOM    771  H   PHE A  50      25.842  10.348  -2.149  1.00  1.12           H  
ATOM    772  HA  PHE A  50      24.024   8.054  -1.489  1.00  1.12           H  
ATOM    773 1HB  PHE A  50      23.158   9.641  -3.196  1.00  1.12           H  
ATOM    774 2HB  PHE A  50      24.574   9.334  -4.174  1.00  1.12           H  
ATOM    775  HD1 PHE A  50      21.294   8.766  -4.266  1.00  1.12           H  
ATOM    776  HD2 PHE A  50      24.874   6.432  -4.181  1.00  1.12           H  
ATOM    777  HE1 PHE A  50      20.118   6.907  -5.400  1.00  1.12           H  
ATOM    778  HE2 PHE A  50      23.689   4.589  -5.292  1.00  1.12           H  
ATOM    779  HZ  PHE A  50      21.334   4.825  -5.906  1.00  1.12           H  
ATOM    780  N   GLY A  51      25.938   6.506  -1.667  1.00  1.22           N  
ATOM    781  CA  GLY A  51      26.987   5.506  -1.848  1.00  1.22           C  
ATOM    782  C   GLY A  51      26.495   4.428  -2.806  1.00  1.22           C  
ATOM    783  O   GLY A  51      25.315   4.074  -2.789  1.00  1.22           O  
ATOM    784  H   GLY A  51      25.290   6.421  -0.896  1.00  1.22           H  
ATOM    785 1HA  GLY A  51      27.883   5.976  -2.245  1.00  1.22           H  
ATOM    786 2HA  GLY A  51      27.249   5.063  -0.888  1.00  1.22           H  
ATOM    787  N   ILE A  52      27.404   3.889  -3.607  1.00  1.30           N  
ATOM    788  CA  ILE A  52      27.066   2.866  -4.591  1.00  1.30           C  
ATOM    789  C   ILE A  52      27.760   1.538  -4.297  1.00  1.30           C  
ATOM    790  O   ILE A  52      27.120   0.529  -4.016  1.00  1.30           O  
ATOM    791  CB  ILE A  52      27.495   3.404  -5.959  1.00  1.30           C  
ATOM    792  CG1 ILE A  52      26.763   4.680  -6.211  1.00  1.30           C  
ATOM    793  CG2 ILE A  52      27.187   2.409  -7.067  1.00  1.30           C  
ATOM    794  CD1 ILE A  52      27.282   5.409  -7.325  1.00  1.30           C  
ATOM    795  H   ILE A  52      28.348   4.261  -3.572  1.00  1.30           H  
ATOM    796  HA  ILE A  52      25.988   2.710  -4.582  1.00  1.30           H  
ATOM    797  HB  ILE A  52      28.561   3.632  -5.945  1.00  1.30           H  
ATOM    798 1HG1 ILE A  52      25.723   4.447  -6.398  1.00  1.30           H  
ATOM    799 2HG1 ILE A  52      26.829   5.334  -5.349  1.00  1.30           H  
ATOM    800 1HG2 ILE A  52      27.490   2.827  -8.027  1.00  1.30           H  
ATOM    801 2HG2 ILE A  52      27.726   1.481  -6.893  1.00  1.30           H  
ATOM    802 3HG2 ILE A  52      26.113   2.207  -7.085  1.00  1.30           H  
ATOM    803 1HD1 ILE A  52      26.712   6.287  -7.438  1.00  1.30           H  
ATOM    804 2HD1 ILE A  52      28.304   5.668  -7.106  1.00  1.30           H  
ATOM    805 3HD1 ILE A  52      27.234   4.814  -8.231  1.00  1.30           H  
ATOM    806  N   GLY A  53      29.089   1.569  -4.339  1.00  1.34           N  
ATOM    807  CA  GLY A  53      29.949   0.414  -4.070  1.00  1.34           C  
ATOM    808  C   GLY A  53      30.861   0.789  -2.916  1.00  1.34           C  
ATOM    809  O   GLY A  53      31.978   0.298  -2.783  1.00  1.34           O  
ATOM    810  H   GLY A  53      29.529   2.444  -4.587  1.00  1.34           H  
ATOM    811 1HA  GLY A  53      29.347  -0.456  -3.811  1.00  1.34           H  
ATOM    812 2HA  GLY A  53      30.538   0.170  -4.954  1.00  1.34           H  
ATOM    813  N   GLY A  54      30.378   1.749  -2.134  1.00  1.33           N  
ATOM    814  CA  GLY A  54      31.090   2.376  -1.024  1.00  1.33           C  
ATOM    815  C   GLY A  54      31.618   3.718  -1.531  1.00  1.33           C  
ATOM    816  O   GLY A  54      31.921   4.628  -0.760  1.00  1.33           O  
ATOM    817  H   GLY A  54      29.436   2.060  -2.323  1.00  1.33           H  
ATOM    818 1HA  GLY A  54      30.419   2.525  -0.179  1.00  1.33           H  
ATOM    819 2HA  GLY A  54      31.915   1.743  -0.697  1.00  1.33           H  
ATOM    820  N   GLU A  55      31.651   3.828  -2.856  1.00  1.29           N  
ATOM    821  CA  GLU A  55      32.058   5.011  -3.588  1.00  1.29           C  
ATOM    822  C   GLU A  55      30.846   5.902  -3.766  1.00  1.29           C  
ATOM    823  O   GLU A  55      29.714   5.420  -3.806  1.00  1.29           O  
ATOM    824  CB  GLU A  55      32.638   4.621  -4.951  1.00  1.29           C  
ATOM    825  CG  GLU A  55      33.915   3.793  -4.867  1.00  1.29           C  
ATOM    826  CD  GLU A  55      34.470   3.399  -6.217  1.00  1.29           C  
ATOM    827  OE1 GLU A  55      33.754   3.487  -7.183  1.00  1.29           O  
ATOM    828  OE2 GLU A  55      35.613   3.011  -6.276  1.00  1.29           O  
ATOM    829  H   GLU A  55      31.407   3.007  -3.381  1.00  1.29           H  
ATOM    830  HA  GLU A  55      32.810   5.553  -3.013  1.00  1.29           H  
ATOM    831 1HB  GLU A  55      31.899   4.044  -5.506  1.00  1.29           H  
ATOM    832 2HB  GLU A  55      32.853   5.524  -5.528  1.00  1.29           H  
ATOM    833 1HG  GLU A  55      34.669   4.365  -4.330  1.00  1.29           H  
ATOM    834 2HG  GLU A  55      33.704   2.891  -4.289  1.00  1.29           H  
ATOM    835  N   LEU A  56      31.072   7.196  -3.878  1.00  1.25           N  
ATOM    836  CA  LEU A  56      29.981   8.145  -4.071  1.00  1.25           C  
ATOM    837  C   LEU A  56      29.552   8.341  -5.514  1.00  1.25           C  
ATOM    838  O   LEU A  56      30.361   8.275  -6.446  1.00  1.25           O  
ATOM    839  CB  LEU A  56      30.367   9.491  -3.458  1.00  1.25           C  
ATOM    840  CG  LEU A  56      30.582   9.452  -1.957  1.00  1.25           C  
ATOM    841  CD1 LEU A  56      31.107  10.791  -1.479  1.00  1.25           C  
ATOM    842  CD2 LEU A  56      29.230   9.120  -1.301  1.00  1.25           C  
ATOM    843  H   LEU A  56      32.022   7.533  -3.826  1.00  1.25           H  
ATOM    844  HA  LEU A  56      29.118   7.771  -3.524  1.00  1.25           H  
ATOM    845 1HB  LEU A  56      31.279   9.853  -3.930  1.00  1.25           H  
ATOM    846 2HB  LEU A  56      29.563  10.208  -3.656  1.00  1.25           H  
ATOM    847  HG  LEU A  56      31.312   8.685  -1.699  1.00  1.25           H  
ATOM    848 1HD1 LEU A  56      31.248  10.761  -0.398  1.00  1.25           H  
ATOM    849 2HD1 LEU A  56      32.059  11.004  -1.964  1.00  1.25           H  
ATOM    850 3HD1 LEU A  56      30.401  11.564  -1.722  1.00  1.25           H  
ATOM    851 1HD2 LEU A  56      29.343   9.088  -0.219  1.00  1.25           H  
ATOM    852 2HD2 LEU A  56      28.500   9.885  -1.565  1.00  1.25           H  
ATOM    853 3HD2 LEU A  56      28.880   8.156  -1.659  1.00  1.25           H  
ATOM    854  N   ALA A  57      28.281   8.699  -5.675  1.00  1.25           N  
ATOM    855  CA  ALA A  57      27.684   9.031  -6.967  1.00  1.25           C  
ATOM    856  C   ALA A  57      28.395  10.193  -7.654  1.00  1.25           C  
ATOM    857  O   ALA A  57      28.302  10.346  -8.868  1.00  1.25           O  
ATOM    858  CB  ALA A  57      26.218   9.355  -6.776  1.00  1.25           C  
ATOM    859  H   ALA A  57      27.674   8.686  -4.850  1.00  1.25           H  
ATOM    860  HA  ALA A  57      27.788   8.173  -7.618  1.00  1.25           H  
ATOM    861 1HB  ALA A  57      25.772   9.574  -7.739  1.00  1.25           H  
ATOM    862 2HB  ALA A  57      25.712   8.502  -6.320  1.00  1.25           H  
ATOM    863 3HB  ALA A  57      26.122  10.216  -6.127  1.00  1.25           H  
ATOM    864  N   SER A  58      29.094  11.024  -6.882  1.00  1.33           N  
ATOM    865  CA  SER A  58      29.825  12.158  -7.436  1.00  1.33           C  
ATOM    866  C   SER A  58      31.122  11.721  -8.141  1.00  1.33           C  
ATOM    867  O   SER A  58      31.745  12.519  -8.842  1.00  1.33           O  
ATOM    868  CB  SER A  58      30.163  13.155  -6.340  1.00  1.33           C  
ATOM    869  OG  SER A  58      31.125  12.647  -5.457  1.00  1.33           O  
ATOM    870  H   SER A  58      29.120  10.851  -5.888  1.00  1.33           H  
ATOM    871  HA  SER A  58      29.188  12.649  -8.171  1.00  1.33           H  
ATOM    872 1HB  SER A  58      30.526  14.079  -6.786  1.00  1.33           H  
ATOM    873 2HB  SER A  58      29.259  13.395  -5.784  1.00  1.33           H  
ATOM    874  HG  SER A  58      31.953  12.657  -5.945  1.00  1.33           H  
ATOM    875  N   LYS A  59      31.542  10.467  -7.928  1.00  1.51           N  
ATOM    876  CA  LYS A  59      32.766   9.936  -8.521  1.00  1.51           C  
ATOM    877  C   LYS A  59      32.493   8.808  -9.524  1.00  1.51           C  
ATOM    878  O   LYS A  59      33.229   8.647 -10.500  1.00  1.51           O  
ATOM    879  CB  LYS A  59      33.714   9.445  -7.424  1.00  1.51           C  
ATOM    880  CG  LYS A  59      34.217  10.567  -6.502  1.00  1.51           C  
ATOM    881  CD  LYS A  59      35.221  10.064  -5.471  1.00  1.51           C  
ATOM    882  CE  LYS A  59      35.715  11.207  -4.583  1.00  1.51           C  
ATOM    883  NZ  LYS A  59      36.695  10.744  -3.560  1.00  1.51           N  
ATOM    884  H   LYS A  59      30.991   9.848  -7.344  1.00  1.51           H  
ATOM    885  HA  LYS A  59      33.260  10.740  -9.063  1.00  1.51           H  
ATOM    886 1HB  LYS A  59      33.199   8.701  -6.809  1.00  1.51           H  
ATOM    887 2HB  LYS A  59      34.578   8.959  -7.876  1.00  1.51           H  
ATOM    888 1HG  LYS A  59      34.680  11.351  -7.103  1.00  1.51           H  
ATOM    889 2HG  LYS A  59      33.368  10.995  -5.973  1.00  1.51           H  
ATOM    890 1HD  LYS A  59      34.748   9.306  -4.844  1.00  1.51           H  
ATOM    891 2HD  LYS A  59      36.075   9.613  -5.979  1.00  1.51           H  
ATOM    892 1HE  LYS A  59      36.189  11.962  -5.209  1.00  1.51           H  
ATOM    893 2HE  LYS A  59      34.861  11.656  -4.075  1.00  1.51           H  
ATOM    894 1HZ  LYS A  59      36.993  11.530  -3.000  1.00  1.51           H  
ATOM    895 2HZ  LYS A  59      36.266  10.052  -2.965  1.00  1.51           H  
ATOM    896 3HZ  LYS A  59      37.497  10.338  -4.021  1.00  1.51           H  
ATOM    897  N   VAL A  60      31.442   8.026  -9.283  1.00  1.78           N  
ATOM    898  CA  VAL A  60      31.128   6.881 -10.138  1.00  1.78           C  
ATOM    899  C   VAL A  60      30.472   7.317 -11.462  1.00  1.78           C  
ATOM    900  O   VAL A  60      29.470   8.028 -11.434  1.00  1.78           O  
ATOM    901  CB  VAL A  60      30.192   5.916  -9.402  1.00  1.78           C  
ATOM    902  CG1 VAL A  60      29.757   4.764 -10.321  1.00  1.78           C  
ATOM    903  CG2 VAL A  60      30.931   5.365  -8.172  1.00  1.78           C  
ATOM    904  H   VAL A  60      30.876   8.202  -8.455  1.00  1.78           H  
ATOM    905  HA  VAL A  60      32.049   6.343 -10.296  1.00  1.78           H  
ATOM    906  HB  VAL A  60      29.303   6.454  -9.096  1.00  1.78           H  
ATOM    907 1HG1 VAL A  60      29.091   4.098  -9.776  1.00  1.78           H  
ATOM    908 2HG1 VAL A  60      29.234   5.164 -11.191  1.00  1.78           H  
ATOM    909 3HG1 VAL A  60      30.632   4.211 -10.646  1.00  1.78           H  
ATOM    910 1HG2 VAL A  60      30.291   4.682  -7.622  1.00  1.78           H  
ATOM    911 2HG2 VAL A  60      31.827   4.829  -8.492  1.00  1.78           H  
ATOM    912 3HG2 VAL A  60      31.222   6.185  -7.522  1.00  1.78           H  
ATOM    913  N   PRO A  61      31.000   6.910 -12.637  1.00  2.11           N  
ATOM    914  CA  PRO A  61      30.480   7.238 -13.958  1.00  2.11           C  
ATOM    915  C   PRO A  61      29.029   6.834 -14.148  1.00  2.11           C  
ATOM    916  O   PRO A  61      28.606   5.759 -13.700  1.00  2.11           O  
ATOM    917  CB  PRO A  61      31.380   6.413 -14.886  1.00  2.11           C  
ATOM    918  CG  PRO A  61      32.667   6.249 -14.127  1.00  2.11           C  
ATOM    919  CD  PRO A  61      32.263   6.129 -12.678  1.00  2.11           C  
ATOM    920  HA  PRO A  61      30.611   8.317 -14.135  1.00  2.11           H  
ATOM    921 1HB  PRO A  61      30.899   5.452 -15.116  1.00  2.11           H  
ATOM    922 2HB  PRO A  61      31.515   6.938 -15.842  1.00  2.11           H  
ATOM    923 1HG  PRO A  61      33.214   5.366 -14.490  1.00  2.11           H  
ATOM    924 2HG  PRO A  61      33.320   7.117 -14.305  1.00  2.11           H  
ATOM    925 1HD  PRO A  61      32.102   5.082 -12.392  1.00  2.11           H  
ATOM    926 2HD  PRO A  61      33.062   6.619 -12.104  1.00  2.11           H  
ATOM    927  N   ARG A  62      28.296   7.657 -14.906  1.00  2.35           N  
ATOM    928  CA  ARG A  62      26.890   7.409 -15.229  1.00  2.35           C  
ATOM    929  C   ARG A  62      26.695   6.047 -15.881  1.00  2.35           C  
ATOM    930  O   ARG A  62      25.692   5.380 -15.640  1.00  2.35           O  
ATOM    931  CB  ARG A  62      26.331   8.492 -16.145  1.00  2.35           C  
ATOM    932  CG  ARG A  62      24.829   8.355 -16.450  1.00  2.35           C  
ATOM    933  CD  ARG A  62      24.320   9.470 -17.314  1.00  2.35           C  
ATOM    934  NE  ARG A  62      22.872   9.370 -17.558  1.00  2.35           N  
ATOM    935  CZ  ARG A  62      22.290   8.670 -18.562  1.00  2.35           C  
ATOM    936  NH1 ARG A  62      23.030   8.008 -19.425  1.00  2.35           N  
ATOM    937  NH2 ARG A  62      20.973   8.653 -18.679  1.00  2.35           N  
ATOM    938  H   ARG A  62      28.721   8.509 -15.242  1.00  2.35           H  
ATOM    939  HA  ARG A  62      26.321   7.430 -14.301  1.00  2.35           H  
ATOM    940 1HB  ARG A  62      26.490   9.470 -15.694  1.00  2.35           H  
ATOM    941 2HB  ARG A  62      26.861   8.476 -17.096  1.00  2.35           H  
ATOM    942 1HG  ARG A  62      24.653   7.413 -16.969  1.00  2.35           H  
ATOM    943 2HG  ARG A  62      24.268   8.364 -15.516  1.00  2.35           H  
ATOM    944 1HD  ARG A  62      24.518  10.425 -16.827  1.00  2.35           H  
ATOM    945 2HD  ARG A  62      24.830   9.443 -18.276  1.00  2.35           H  
ATOM    946  HE  ARG A  62      22.258   9.861 -16.921  1.00  2.35           H  
ATOM    947 1HH1 ARG A  62      24.038   8.017 -19.341  1.00  2.35           H  
ATOM    948 2HH1 ARG A  62      22.585   7.492 -20.171  1.00  2.35           H  
ATOM    949 1HH2 ARG A  62      20.387   9.161 -18.023  1.00  2.35           H  
ATOM    950 2HH2 ARG A  62      20.531   8.131 -19.430  1.00  2.35           H  
ATOM    951  N   GLY A  63      27.651   5.633 -16.720  1.00  2.39           N  
ATOM    952  CA  GLY A  63      27.558   4.340 -17.394  1.00  2.39           C  
ATOM    953  C   GLY A  63      27.440   3.199 -16.376  1.00  2.39           C  
ATOM    954  O   GLY A  63      26.785   2.181 -16.647  1.00  2.39           O  
ATOM    955  H   GLY A  63      28.452   6.224 -16.881  1.00  2.39           H  
ATOM    956 1HA  GLY A  63      26.691   4.336 -18.054  1.00  2.39           H  
ATOM    957 2HA  GLY A  63      28.439   4.190 -18.016  1.00  2.39           H  
ATOM    958  N   GLY A  64      28.115   3.350 -15.222  1.00  2.17           N  
ATOM    959  CA  GLY A  64      28.034   2.385 -14.139  1.00  2.17           C  
ATOM    960  C   GLY A  64      26.615   2.513 -13.628  1.00  2.17           C  
ATOM    961  O   GLY A  64      25.839   1.548 -13.620  1.00  2.17           O  
ATOM    962  H   GLY A  64      28.617   4.211 -15.043  1.00  2.17           H  
ATOM    963 1HA  GLY A  64      28.238   1.378 -14.498  1.00  2.17           H  
ATOM    964 2HA  GLY A  64      28.749   2.638 -13.355  1.00  2.17           H  
ATOM    965  N   GLY A  65      26.312   3.755 -13.241  1.00  1.80           N  
ATOM    966  CA  GLY A  65      25.019   4.222 -12.779  1.00  1.80           C  
ATOM    967  C   GLY A  65      24.840   4.127 -11.276  1.00  1.80           C  
ATOM    968  O   GLY A  65      24.897   3.041 -10.704  1.00  1.80           O  
ATOM    969  H   GLY A  65      27.055   4.451 -13.322  1.00  1.80           H  
ATOM    970 1HA  GLY A  65      24.892   5.258 -13.093  1.00  1.80           H  
ATOM    971 2HA  GLY A  65      24.236   3.653 -13.277  1.00  1.80           H  
ATOM    972  N   ALA A  66      24.582   5.265 -10.624  1.00  1.40           N  
ATOM    973  CA  ALA A  66      24.249   5.233  -9.201  1.00  1.40           C  
ATOM    974  C   ALA A  66      22.892   4.593  -9.039  1.00  1.40           C  
ATOM    975  O   ALA A  66      22.654   3.747  -8.172  1.00  1.40           O  
ATOM    976  CB  ALA A  66      24.208   6.635  -8.632  1.00  1.40           C  
ATOM    977  H   ALA A  66      24.593   6.143 -11.122  1.00  1.40           H  
ATOM    978  HA  ALA A  66      24.981   4.621  -8.688  1.00  1.40           H  
ATOM    979 1HB  ALA A  66      23.953   6.602  -7.579  1.00  1.40           H  
ATOM    980 2HB  ALA A  66      25.165   7.119  -8.761  1.00  1.40           H  
ATOM    981 3HB  ALA A  66      23.449   7.195  -9.166  1.00  1.40           H  
ATOM    982  N   GLY A  67      22.023   5.014  -9.951  1.00  1.08           N  
ATOM    983  CA  GLY A  67      20.651   4.597 -10.042  1.00  1.08           C  
ATOM    984  C   GLY A  67      19.848   5.205  -8.915  1.00  1.08           C  
ATOM    985  O   GLY A  67      20.400   5.917  -8.080  1.00  1.08           O  
ATOM    986  H   GLY A  67      22.353   5.683 -10.625  1.00  1.08           H  
ATOM    987 1HA  GLY A  67      20.265   4.890 -11.016  1.00  1.08           H  
ATOM    988 2HA  GLY A  67      20.602   3.522  -9.974  1.00  1.08           H  
ATOM    989  N   PRO A  68      18.528   5.127  -8.993  1.00  0.86           N  
ATOM    990  CA  PRO A  68      17.580   5.337  -7.931  1.00  0.86           C  
ATOM    991  C   PRO A  68      17.477   4.084  -7.078  1.00  0.86           C  
ATOM    992  O   PRO A  68      17.664   2.969  -7.595  1.00  0.86           O  
ATOM    993  CB  PRO A  68      16.314   5.629  -8.701  1.00  0.86           C  
ATOM    994  CG  PRO A  68      16.475   4.818  -9.932  1.00  0.86           C  
ATOM    995  CD  PRO A  68      17.921   4.847 -10.273  1.00  0.86           C  
ATOM    996  HA  PRO A  68      17.897   6.199  -7.328  1.00  0.86           H  
ATOM    997 1HB  PRO A  68      15.435   5.352  -8.098  1.00  0.86           H  
ATOM    998 2HB  PRO A  68      16.245   6.699  -8.902  1.00  0.86           H  
ATOM    999 1HG  PRO A  68      16.114   3.825  -9.719  1.00  0.86           H  
ATOM   1000 2HG  PRO A  68      15.899   5.215 -10.745  1.00  0.86           H  
ATOM   1001 1HD  PRO A  68      18.234   3.859 -10.654  1.00  0.86           H  
ATOM   1002 2HD  PRO A  68      18.117   5.659 -10.990  1.00  0.86           H  
ATOM   1003  N   ILE A  69      17.082   4.260  -5.828  1.00  0.73           N  
ATOM   1004  CA  ILE A  69      16.792   3.121  -4.966  1.00  0.73           C  
ATOM   1005  C   ILE A  69      15.387   3.218  -4.394  1.00  0.73           C  
ATOM   1006  O   ILE A  69      15.011   4.246  -3.828  1.00  0.73           O  
ATOM   1007  CB  ILE A  69      17.802   3.011  -3.813  1.00  0.73           C  
ATOM   1008  CG1 ILE A  69      19.239   2.866  -4.385  1.00  0.73           C  
ATOM   1009  CG2 ILE A  69      17.441   1.804  -2.954  1.00  0.73           C  
ATOM   1010  CD1 ILE A  69      20.327   2.961  -3.358  1.00  0.73           C  
ATOM   1011  H   ILE A  69      16.978   5.215  -5.481  1.00  0.73           H  
ATOM   1012  HA  ILE A  69      16.853   2.212  -5.559  1.00  0.73           H  
ATOM   1013  HB  ILE A  69      17.776   3.913  -3.207  1.00  0.73           H  
ATOM   1014 1HG1 ILE A  69      19.321   1.917  -4.886  1.00  0.73           H  
ATOM   1015 2HG1 ILE A  69      19.408   3.652  -5.111  1.00  0.73           H  
ATOM   1016 1HG2 ILE A  69      18.150   1.705  -2.136  1.00  0.73           H  
ATOM   1017 2HG2 ILE A  69      16.440   1.924  -2.545  1.00  0.73           H  
ATOM   1018 3HG2 ILE A  69      17.469   0.913  -3.575  1.00  0.73           H  
ATOM   1019 1HD1 ILE A  69      21.298   2.855  -3.849  1.00  0.73           H  
ATOM   1020 2HD1 ILE A  69      20.278   3.932  -2.861  1.00  0.73           H  
ATOM   1021 3HD1 ILE A  69      20.204   2.169  -2.621  1.00  0.73           H  
ATOM   1022  N   ALA A  70      14.594   2.167  -4.549  1.00  0.67           N  
ATOM   1023  CA  ALA A  70      13.250   2.212  -4.001  1.00  0.67           C  
ATOM   1024  C   ALA A  70      13.059   1.176  -2.913  1.00  0.67           C  
ATOM   1025  O   ALA A  70      13.622   0.079  -2.971  1.00  0.67           O  
ATOM   1026  CB  ALA A  70      12.202   2.001  -5.086  1.00  0.67           C  
ATOM   1027  H   ALA A  70      14.939   1.337  -5.029  1.00  0.67           H  
ATOM   1028  HA  ALA A  70      13.102   3.187  -3.562  1.00  0.67           H  
ATOM   1029 1HB  ALA A  70      11.207   2.079  -4.641  1.00  0.67           H  
ATOM   1030 2HB  ALA A  70      12.321   2.760  -5.851  1.00  0.67           H  
ATOM   1031 3HB  ALA A  70      12.320   1.049  -5.504  1.00  0.67           H  
ATOM   1032  N   GLN A  71      12.248   1.535  -1.934  1.00  0.65           N  
ATOM   1033  CA  GLN A  71      11.849   0.614  -0.892  1.00  0.65           C  
ATOM   1034  C   GLN A  71      10.340   0.592  -0.813  1.00  0.65           C  
ATOM   1035  O   GLN A  71       9.700   1.642  -0.691  1.00  0.65           O  
ATOM   1036  CB  GLN A  71      12.431   0.998   0.470  1.00  0.65           C  
ATOM   1037  CG  GLN A  71      12.066  -0.027   1.572  1.00  0.65           C  
ATOM   1038  CD  GLN A  71      12.718   0.266   2.910  1.00  0.65           C  
ATOM   1039  OE1 GLN A  71      13.213   1.374   3.135  1.00  0.65           O  
ATOM   1040  NE2 GLN A  71      12.724  -0.716   3.816  1.00  0.65           N  
ATOM   1041  H   GLN A  71      11.888   2.489  -1.930  1.00  0.65           H  
ATOM   1042  HA  GLN A  71      12.192  -0.385  -1.149  1.00  0.65           H  
ATOM   1043 1HB  GLN A  71      13.517   1.058   0.400  1.00  0.65           H  
ATOM   1044 2HB  GLN A  71      12.057   1.979   0.767  1.00  0.65           H  
ATOM   1045 1HG  GLN A  71      10.983  -0.025   1.713  1.00  0.65           H  
ATOM   1046 2HG  GLN A  71      12.386  -1.018   1.242  1.00  0.65           H  
ATOM   1047 1HE2 GLN A  71      13.142  -0.563   4.710  1.00  0.65           H  
ATOM   1048 2HE2 GLN A  71      12.308  -1.625   3.621  1.00  0.65           H  
ATOM   1049  N   ILE A  72       9.759  -0.593  -0.907  1.00  0.66           N  
ATOM   1050  CA  ILE A  72       8.313  -0.669  -0.862  1.00  0.66           C  
ATOM   1051  C   ILE A  72       7.882  -1.409   0.396  1.00  0.66           C  
ATOM   1052  O   ILE A  72       8.350  -2.518   0.665  1.00  0.66           O  
ATOM   1053  CB  ILE A  72       7.753  -1.349  -2.123  1.00  0.66           C  
ATOM   1054  CG1 ILE A  72       8.236  -0.588  -3.397  1.00  0.66           C  
ATOM   1055  CG2 ILE A  72       6.217  -1.241  -2.084  1.00  0.66           C  
ATOM   1056  CD1 ILE A  72       7.915  -1.288  -4.705  1.00  0.66           C  
ATOM   1057  H   ILE A  72      10.327  -1.431  -1.037  1.00  0.66           H  
ATOM   1058  HA  ILE A  72       7.902   0.331  -0.811  1.00  0.66           H  
ATOM   1059  HB  ILE A  72       8.069  -2.377  -2.174  1.00  0.66           H  
ATOM   1060 1HG1 ILE A  72       7.780   0.393  -3.409  1.00  0.66           H  
ATOM   1061 2HG1 ILE A  72       9.318  -0.468  -3.345  1.00  0.66           H  
ATOM   1062 1HG2 ILE A  72       5.789  -1.687  -2.971  1.00  0.66           H  
ATOM   1063 2HG2 ILE A  72       5.843  -1.736  -1.212  1.00  0.66           H  
ATOM   1064 3HG2 ILE A  72       5.933  -0.187  -2.041  1.00  0.66           H  
ATOM   1065 1HD1 ILE A  72       8.289  -0.694  -5.540  1.00  0.66           H  
ATOM   1066 2HD1 ILE A  72       8.389  -2.272  -4.719  1.00  0.66           H  
ATOM   1067 3HD1 ILE A  72       6.840  -1.401  -4.797  1.00  0.66           H  
ATOM   1068  N   HIS A  73       7.037  -0.757   1.180  1.00  0.70           N  
ATOM   1069  CA  HIS A  73       6.527  -1.278   2.435  1.00  0.70           C  
ATOM   1070  C   HIS A  73       5.140  -1.850   2.193  1.00  0.70           C  
ATOM   1071  O   HIS A  73       4.207  -1.131   1.805  1.00  0.70           O  
ATOM   1072  CB  HIS A  73       6.458  -0.167   3.477  1.00  0.70           C  
ATOM   1073  CG  HIS A  73       7.781   0.489   3.759  1.00  0.70           C  
ATOM   1074  ND1 HIS A  73       8.570   0.155   4.837  1.00  0.70           N  
ATOM   1075  CD2 HIS A  73       8.447   1.464   3.089  1.00  0.70           C  
ATOM   1076  CE1 HIS A  73       9.665   0.896   4.824  1.00  0.70           C  
ATOM   1077  NE2 HIS A  73       9.612   1.701   3.776  1.00  0.70           N  
ATOM   1078  H   HIS A  73       6.720   0.159   0.881  1.00  0.70           H  
ATOM   1079  HA  HIS A  73       7.168  -2.076   2.808  1.00  0.70           H  
ATOM   1080 1HB  HIS A  73       5.766   0.598   3.136  1.00  0.70           H  
ATOM   1081 2HB  HIS A  73       6.068  -0.568   4.404  1.00  0.70           H  
ATOM   1082  HD2 HIS A  73       8.116   1.969   2.176  1.00  0.70           H  
ATOM   1083  HE1 HIS A  73      10.475   0.853   5.552  1.00  0.70           H  
ATOM   1084  HE2 HIS A  73      10.313   2.385   3.512  1.00  0.70           H  
ATOM   1085  N   ILE A  74       5.017  -3.154   2.360  1.00  0.74           N  
ATOM   1086  CA  ILE A  74       3.772  -3.846   2.070  1.00  0.74           C  
ATOM   1087  C   ILE A  74       3.350  -4.636   3.291  1.00  0.74           C  
ATOM   1088  O   ILE A  74       4.126  -4.777   4.235  1.00  0.74           O  
ATOM   1089  CB  ILE A  74       3.931  -4.789   0.864  1.00  0.74           C  
ATOM   1090  CG1 ILE A  74       4.908  -5.860   1.171  1.00  0.74           C  
ATOM   1091  CG2 ILE A  74       4.461  -4.032  -0.331  1.00  0.74           C  
ATOM   1092  CD1 ILE A  74       4.961  -6.916   0.113  1.00  0.74           C  
ATOM   1093  H   ILE A  74       5.824  -3.681   2.700  1.00  0.74           H  
ATOM   1094  HA  ILE A  74       2.995  -3.118   1.847  1.00  0.74           H  
ATOM   1095  HB  ILE A  74       2.971  -5.244   0.622  1.00  0.74           H  
ATOM   1096 1HG1 ILE A  74       5.894  -5.410   1.282  1.00  0.74           H  
ATOM   1097 2HG1 ILE A  74       4.635  -6.322   2.113  1.00  0.74           H  
ATOM   1098 1HG2 ILE A  74       4.572  -4.711  -1.176  1.00  0.74           H  
ATOM   1099 2HG2 ILE A  74       3.782  -3.239  -0.599  1.00  0.74           H  
ATOM   1100 3HG2 ILE A  74       5.432  -3.618  -0.076  1.00  0.74           H  
ATOM   1101 1HD1 ILE A  74       5.690  -7.664   0.386  1.00  0.74           H  
ATOM   1102 2HD1 ILE A  74       4.003  -7.368   0.030  1.00  0.74           H  
ATOM   1103 3HD1 ILE A  74       5.236  -6.468  -0.838  1.00  0.74           H  
ATOM   1104  N   LEU A  75       2.128  -5.127   3.301  1.00  0.79           N  
ATOM   1105  CA  LEU A  75       1.703  -5.915   4.438  1.00  0.79           C  
ATOM   1106  C   LEU A  75       2.035  -7.380   4.238  1.00  0.79           C  
ATOM   1107  O   LEU A  75       1.981  -7.894   3.116  1.00  0.79           O  
ATOM   1108  CB  LEU A  75       0.214  -5.691   4.691  1.00  0.79           C  
ATOM   1109  CG  LEU A  75      -0.113  -4.247   5.021  1.00  0.79           C  
ATOM   1110  CD1 LEU A  75      -1.609  -4.071   5.139  1.00  0.79           C  
ATOM   1111  CD2 LEU A  75       0.614  -3.873   6.330  1.00  0.79           C  
ATOM   1112  H   LEU A  75       1.506  -4.975   2.522  1.00  0.79           H  
ATOM   1113  HA  LEU A  75       2.239  -5.564   5.313  1.00  0.79           H  
ATOM   1114 1HB  LEU A  75      -0.347  -5.983   3.809  1.00  0.79           H  
ATOM   1115 2HB  LEU A  75      -0.095  -6.315   5.531  1.00  0.79           H  
ATOM   1116  HG  LEU A  75       0.239  -3.604   4.215  1.00  0.79           H  
ATOM   1117 1HD1 LEU A  75      -1.830  -3.038   5.358  1.00  0.79           H  
ATOM   1118 2HD1 LEU A  75      -2.084  -4.347   4.199  1.00  0.79           H  
ATOM   1119 3HD1 LEU A  75      -1.984  -4.693   5.924  1.00  0.79           H  
ATOM   1120 1HD2 LEU A  75       0.414  -2.840   6.573  1.00  0.79           H  
ATOM   1121 2HD2 LEU A  75       0.270  -4.516   7.144  1.00  0.79           H  
ATOM   1122 3HD2 LEU A  75       1.693  -4.008   6.202  1.00  0.79           H  
ATOM   1123  N   GLU A  76       2.353  -8.046   5.339  1.00  0.84           N  
ATOM   1124  CA  GLU A  76       2.657  -9.470   5.292  1.00  0.84           C  
ATOM   1125  C   GLU A  76       1.561 -10.295   4.662  1.00  0.84           C  
ATOM   1126  O   GLU A  76       0.378 -10.130   4.982  1.00  0.84           O  
ATOM   1127  CB  GLU A  76       2.920 -10.042   6.689  1.00  0.84           C  
ATOM   1128  CG  GLU A  76       4.279  -9.721   7.305  1.00  0.84           C  
ATOM   1129  CD  GLU A  76       4.440 -10.290   8.702  1.00  0.84           C  
ATOM   1130  OE1 GLU A  76       3.485 -10.829   9.209  1.00  0.84           O  
ATOM   1131  OE2 GLU A  76       5.510 -10.189   9.259  1.00  0.84           O  
ATOM   1132  H   GLU A  76       2.406  -7.527   6.216  1.00  0.84           H  
ATOM   1133  HA  GLU A  76       3.548  -9.605   4.689  1.00  0.84           H  
ATOM   1134 1HB  GLU A  76       2.157  -9.674   7.370  1.00  0.84           H  
ATOM   1135 2HB  GLU A  76       2.825 -11.126   6.653  1.00  0.84           H  
ATOM   1136 1HG  GLU A  76       5.046 -10.161   6.672  1.00  0.84           H  
ATOM   1137 2HG  GLU A  76       4.432  -8.657   7.313  1.00  0.84           H  
ATOM   1138  N   GLY A  77       1.980 -11.217   3.797  1.00  0.87           N  
ATOM   1139  CA  GLY A  77       1.059 -12.149   3.150  1.00  0.87           C  
ATOM   1140  C   GLY A  77       1.008 -12.077   1.624  1.00  0.87           C  
ATOM   1141  O   GLY A  77       0.279 -12.846   0.999  1.00  0.87           O  
ATOM   1142  H   GLY A  77       2.986 -11.247   3.583  1.00  0.87           H  
ATOM   1143 1HA  GLY A  77       1.333 -13.162   3.443  1.00  0.87           H  
ATOM   1144 2HA  GLY A  77       0.058 -11.982   3.543  1.00  0.87           H  
ATOM   1145  N   ARG A  78       1.769 -11.179   1.011  1.00  0.87           N  
ATOM   1146  CA  ARG A  78       1.772 -11.111  -0.455  1.00  0.87           C  
ATOM   1147  C   ARG A  78       2.579 -12.277  -1.019  1.00  0.87           C  
ATOM   1148  O   ARG A  78       3.553 -12.720  -0.406  1.00  0.87           O  
ATOM   1149  CB  ARG A  78       2.303  -9.773  -0.930  1.00  0.87           C  
ATOM   1150  CG  ARG A  78       1.415  -8.593  -0.499  1.00  0.87           C  
ATOM   1151  CD  ARG A  78       0.177  -8.511  -1.313  1.00  0.87           C  
ATOM   1152  NE  ARG A  78      -0.700  -7.422  -0.874  1.00  0.87           N  
ATOM   1153  CZ  ARG A  78      -1.699  -6.901  -1.616  1.00  0.87           C  
ATOM   1154  NH1 ARG A  78      -1.902  -7.343  -2.825  1.00  0.87           N  
ATOM   1155  NH2 ARG A  78      -2.467  -5.939  -1.136  1.00  0.87           N  
ATOM   1156  H   ARG A  78       2.343 -10.548   1.559  1.00  0.87           H  
ATOM   1157  HA  ARG A  78       0.745 -11.205  -0.813  1.00  0.87           H  
ATOM   1158 1HB  ARG A  78       3.303  -9.617  -0.530  1.00  0.87           H  
ATOM   1159 2HB  ARG A  78       2.374  -9.770  -2.022  1.00  0.87           H  
ATOM   1160 1HG  ARG A  78       1.148  -8.694   0.557  1.00  0.87           H  
ATOM   1161 2HG  ARG A  78       1.935  -7.655  -0.653  1.00  0.87           H  
ATOM   1162 1HD  ARG A  78       0.446  -8.329  -2.359  1.00  0.87           H  
ATOM   1163 2HD  ARG A  78      -0.373  -9.449  -1.239  1.00  0.87           H  
ATOM   1164  HE  ARG A  78      -0.563  -7.057   0.059  1.00  0.87           H  
ATOM   1165 1HH1 ARG A  78      -1.306  -8.058  -3.209  1.00  0.87           H  
ATOM   1166 2HH1 ARG A  78      -2.624  -6.914  -3.417  1.00  0.87           H  
ATOM   1167 1HH2 ARG A  78      -2.319  -5.588  -0.205  1.00  0.87           H  
ATOM   1168 2HH2 ARG A  78      -3.215  -5.565  -1.707  1.00  0.87           H  
ATOM   1169  N   SER A  79       2.176 -12.792  -2.179  1.00  0.86           N  
ATOM   1170  CA  SER A  79       2.873 -13.926  -2.767  1.00  0.86           C  
ATOM   1171  C   SER A  79       4.183 -13.571  -3.431  1.00  0.86           C  
ATOM   1172  O   SER A  79       4.432 -12.413  -3.776  1.00  0.86           O  
ATOM   1173  CB  SER A  79       1.983 -14.590  -3.788  1.00  0.86           C  
ATOM   1174  OG  SER A  79       1.746 -13.710  -4.856  1.00  0.86           O  
ATOM   1175  H   SER A  79       1.379 -12.395  -2.681  1.00  0.86           H  
ATOM   1176  HA  SER A  79       3.079 -14.640  -1.969  1.00  0.86           H  
ATOM   1177 1HB  SER A  79       2.456 -15.497  -4.157  1.00  0.86           H  
ATOM   1178 2HB  SER A  79       1.038 -14.870  -3.327  1.00  0.86           H  
ATOM   1179  HG  SER A  79       1.178 -13.002  -4.464  1.00  0.86           H  
ATOM   1180  N   GLY A  80       4.983 -14.605  -3.691  1.00  0.83           N  
ATOM   1181  CA  GLY A  80       6.248 -14.456  -4.393  1.00  0.83           C  
ATOM   1182  C   GLY A  80       6.038 -13.777  -5.731  1.00  0.83           C  
ATOM   1183  O   GLY A  80       6.678 -12.769  -6.021  1.00  0.83           O  
ATOM   1184  H   GLY A  80       4.706 -15.523  -3.375  1.00  0.83           H  
ATOM   1185 1HA  GLY A  80       6.937 -13.869  -3.786  1.00  0.83           H  
ATOM   1186 2HA  GLY A  80       6.701 -15.436  -4.544  1.00  0.83           H  
ATOM   1187  N   GLU A  81       5.117 -14.312  -6.532  1.00  0.79           N  
ATOM   1188  CA  GLU A  81       4.858 -13.763  -7.855  1.00  0.79           C  
ATOM   1189  C   GLU A  81       4.387 -12.312  -7.792  1.00  0.79           C  
ATOM   1190  O   GLU A  81       4.781 -11.486  -8.625  1.00  0.79           O  
ATOM   1191  CB  GLU A  81       3.812 -14.615  -8.574  1.00  0.79           C  
ATOM   1192  CG  GLU A  81       4.298 -16.003  -8.982  1.00  0.79           C  
ATOM   1193  CD  GLU A  81       3.221 -16.848  -9.628  1.00  0.79           C  
ATOM   1194  OE1 GLU A  81       2.088 -16.427  -9.645  1.00  0.79           O  
ATOM   1195  OE2 GLU A  81       3.538 -17.913 -10.105  1.00  0.79           O  
ATOM   1196  H   GLU A  81       4.605 -15.124  -6.220  1.00  0.79           H  
ATOM   1197  HA  GLU A  81       5.790 -13.794  -8.425  1.00  0.79           H  
ATOM   1198 1HB  GLU A  81       2.942 -14.740  -7.925  1.00  0.79           H  
ATOM   1199 2HB  GLU A  81       3.477 -14.097  -9.472  1.00  0.79           H  
ATOM   1200 1HG  GLU A  81       5.127 -15.893  -9.681  1.00  0.79           H  
ATOM   1201 2HG  GLU A  81       4.673 -16.515  -8.096  1.00  0.79           H  
ATOM   1202  N   GLN A  82       3.557 -11.962  -6.802  1.00  0.76           N  
ATOM   1203  CA  GLN A  82       3.143 -10.564  -6.727  1.00  0.76           C  
ATOM   1204  C   GLN A  82       4.324  -9.650  -6.407  1.00  0.76           C  
ATOM   1205  O   GLN A  82       4.485  -8.603  -7.036  1.00  0.76           O  
ATOM   1206  CB  GLN A  82       2.046 -10.397  -5.686  1.00  0.76           C  
ATOM   1207  CG  GLN A  82       0.713 -10.980  -6.096  1.00  0.76           C  
ATOM   1208  CD  GLN A  82      -0.258 -11.075  -4.935  1.00  0.76           C  
ATOM   1209  OE1 GLN A  82       0.087 -11.661  -3.883  1.00  0.76           O  
ATOM   1210  NE2 GLN A  82      -1.459 -10.520  -5.098  1.00  0.76           N  
ATOM   1211  H   GLN A  82       3.201 -12.641  -6.121  1.00  0.76           H  
ATOM   1212  HA  GLN A  82       2.743 -10.270  -7.697  1.00  0.76           H  
ATOM   1213 1HB  GLN A  82       2.362 -10.868  -4.755  1.00  0.76           H  
ATOM   1214 2HB  GLN A  82       1.899  -9.332  -5.483  1.00  0.76           H  
ATOM   1215 1HG  GLN A  82       0.274 -10.320  -6.850  1.00  0.76           H  
ATOM   1216 2HG  GLN A  82       0.866 -11.970  -6.518  1.00  0.76           H  
ATOM   1217 1HE2 GLN A  82      -2.139 -10.566  -4.365  1.00  0.76           H  
ATOM   1218 2HE2 GLN A  82      -1.686 -10.063  -5.964  1.00  0.76           H  
ATOM   1219  N   LYS A  83       5.193 -10.074  -5.483  1.00  0.73           N  
ATOM   1220  CA  LYS A  83       6.362  -9.275  -5.122  1.00  0.73           C  
ATOM   1221  C   LYS A  83       7.360  -9.182  -6.280  1.00  0.73           C  
ATOM   1222  O   LYS A  83       7.927  -8.117  -6.541  1.00  0.73           O  
ATOM   1223  CB  LYS A  83       7.020  -9.844  -3.865  1.00  0.73           C  
ATOM   1224  CG  LYS A  83       6.215  -9.619  -2.569  1.00  0.73           C  
ATOM   1225  CD  LYS A  83       7.013 -10.056  -1.348  1.00  0.73           C  
ATOM   1226  CE  LYS A  83       7.052 -11.574  -1.243  1.00  0.73           C  
ATOM   1227  NZ  LYS A  83       7.806 -12.039  -0.039  1.00  0.73           N  
ATOM   1228  H   LYS A  83       5.025 -10.959  -4.998  1.00  0.73           H  
ATOM   1229  HA  LYS A  83       6.023  -8.267  -4.890  1.00  0.73           H  
ATOM   1230 1HB  LYS A  83       7.136 -10.925  -3.990  1.00  0.73           H  
ATOM   1231 2HB  LYS A  83       8.011  -9.424  -3.742  1.00  0.73           H  
ATOM   1232 1HG  LYS A  83       5.955  -8.566  -2.475  1.00  0.73           H  
ATOM   1233 2HG  LYS A  83       5.291 -10.202  -2.615  1.00  0.73           H  
ATOM   1234 1HD  LYS A  83       8.029  -9.665  -1.407  1.00  0.73           H  
ATOM   1235 2HD  LYS A  83       6.546  -9.673  -0.444  1.00  0.73           H  
ATOM   1236 1HE  LYS A  83       6.027 -11.946  -1.181  1.00  0.73           H  
ATOM   1237 2HE  LYS A  83       7.520 -11.983  -2.137  1.00  0.73           H  
ATOM   1238 1HZ  LYS A  83       7.795 -13.042  -0.006  1.00  0.73           H  
ATOM   1239 2HZ  LYS A  83       8.755 -11.714  -0.085  1.00  0.73           H  
ATOM   1240 3HZ  LYS A  83       7.380 -11.678   0.824  1.00  0.73           H  
ATOM   1241  N   GLU A  84       7.558 -10.277  -7.019  1.00  0.70           N  
ATOM   1242  CA  GLU A  84       8.470 -10.230  -8.159  1.00  0.70           C  
ATOM   1243  C   GLU A  84       7.932  -9.280  -9.223  1.00  0.70           C  
ATOM   1244  O   GLU A  84       8.692  -8.510  -9.823  1.00  0.70           O  
ATOM   1245  CB  GLU A  84       8.695 -11.623  -8.755  1.00  0.70           C  
ATOM   1246  CG  GLU A  84       9.517 -12.572  -7.873  1.00  0.70           C  
ATOM   1247  CD  GLU A  84       9.692 -13.958  -8.472  1.00  0.70           C  
ATOM   1248  OE1 GLU A  84       9.134 -14.218  -9.513  1.00  0.70           O  
ATOM   1249  OE2 GLU A  84      10.385 -14.754  -7.879  1.00  0.70           O  
ATOM   1250  H   GLU A  84       7.089 -11.149  -6.774  1.00  0.70           H  
ATOM   1251  HA  GLU A  84       9.431  -9.845  -7.815  1.00  0.70           H  
ATOM   1252 1HB  GLU A  84       7.725 -12.095  -8.930  1.00  0.70           H  
ATOM   1253 2HB  GLU A  84       9.194 -11.533  -9.717  1.00  0.70           H  
ATOM   1254 1HG  GLU A  84      10.500 -12.132  -7.717  1.00  0.70           H  
ATOM   1255 2HG  GLU A  84       9.037 -12.657  -6.904  1.00  0.70           H  
ATOM   1256  N   THR A  85       6.608  -9.310  -9.425  1.00  0.68           N  
ATOM   1257  CA  THR A  85       5.950  -8.440 -10.382  1.00  0.68           C  
ATOM   1258  C   THR A  85       6.096  -6.994  -9.932  1.00  0.68           C  
ATOM   1259  O   THR A  85       6.434  -6.120 -10.726  1.00  0.68           O  
ATOM   1260  CB  THR A  85       4.460  -8.797 -10.531  1.00  0.68           C  
ATOM   1261  OG1 THR A  85       4.332 -10.147 -10.999  1.00  0.68           O  
ATOM   1262  CG2 THR A  85       3.798  -7.838 -11.513  1.00  0.68           C  
ATOM   1263  H   THR A  85       6.035  -9.986  -8.919  1.00  0.68           H  
ATOM   1264  HA  THR A  85       6.434  -8.551 -11.350  1.00  0.68           H  
ATOM   1265  HB  THR A  85       3.967  -8.712  -9.564  1.00  0.68           H  
ATOM   1266  HG1 THR A  85       4.608 -10.757 -10.271  1.00  0.68           H  
ATOM   1267 1HG2 THR A  85       2.743  -8.088 -11.609  1.00  0.68           H  
ATOM   1268 2HG2 THR A  85       3.896  -6.817 -11.143  1.00  0.68           H  
ATOM   1269 3HG2 THR A  85       4.283  -7.916 -12.484  1.00  0.68           H  
ATOM   1270  N   LEU A  86       5.882  -6.747  -8.640  1.00  0.67           N  
ATOM   1271  CA  LEU A  86       5.987  -5.415  -8.058  1.00  0.67           C  
ATOM   1272  C   LEU A  86       7.368  -4.837  -8.308  1.00  0.67           C  
ATOM   1273  O   LEU A  86       7.502  -3.699  -8.765  1.00  0.67           O  
ATOM   1274  CB  LEU A  86       5.672  -5.514  -6.561  1.00  0.67           C  
ATOM   1275  CG  LEU A  86       5.728  -4.284  -5.724  1.00  0.67           C  
ATOM   1276  CD1 LEU A  86       4.766  -3.301  -6.236  1.00  0.67           C  
ATOM   1277  CD2 LEU A  86       5.333  -4.649  -4.288  1.00  0.67           C  
ATOM   1278  H   LEU A  86       5.592  -7.513  -8.036  1.00  0.67           H  
ATOM   1279  HA  LEU A  86       5.259  -4.766  -8.534  1.00  0.67           H  
ATOM   1280 1HB  LEU A  86       4.674  -5.941  -6.448  1.00  0.67           H  
ATOM   1281 2HB  LEU A  86       6.371  -6.208  -6.125  1.00  0.67           H  
ATOM   1282  HG  LEU A  86       6.730  -3.863  -5.749  1.00  0.67           H  
ATOM   1283 1HD1 LEU A  86       4.812  -2.453  -5.598  1.00  0.67           H  
ATOM   1284 2HD1 LEU A  86       5.017  -3.024  -7.261  1.00  0.67           H  
ATOM   1285 3HD1 LEU A  86       3.761  -3.729  -6.200  1.00  0.67           H  
ATOM   1286 1HD2 LEU A  86       5.354  -3.772  -3.666  1.00  0.67           H  
ATOM   1287 2HD2 LEU A  86       4.313  -5.066  -4.288  1.00  0.67           H  
ATOM   1288 3HD2 LEU A  86       6.003  -5.374  -3.897  1.00  0.67           H  
ATOM   1289  N   ILE A  87       8.407  -5.632  -8.060  1.00  0.66           N  
ATOM   1290  CA  ILE A  87       9.759  -5.179  -8.332  1.00  0.66           C  
ATOM   1291  C   ILE A  87       9.990  -4.914  -9.811  1.00  0.66           C  
ATOM   1292  O   ILE A  87      10.539  -3.876 -10.181  1.00  0.66           O  
ATOM   1293  CB  ILE A  87      10.794  -6.198  -7.838  1.00  0.66           C  
ATOM   1294  CG1 ILE A  87      10.773  -6.224  -6.334  1.00  0.66           C  
ATOM   1295  CG2 ILE A  87      12.168  -5.861  -8.393  1.00  0.66           C  
ATOM   1296  CD1 ILE A  87      11.524  -7.360  -5.721  1.00  0.66           C  
ATOM   1297  H   ILE A  87       8.249  -6.561  -7.667  1.00  0.66           H  
ATOM   1298  HA  ILE A  87       9.917  -4.247  -7.792  1.00  0.66           H  
ATOM   1299  HB  ILE A  87      10.500  -7.196  -8.176  1.00  0.66           H  
ATOM   1300 1HG1 ILE A  87      11.190  -5.293  -5.959  1.00  0.66           H  
ATOM   1301 2HG1 ILE A  87       9.754  -6.290  -6.033  1.00  0.66           H  
ATOM   1302 1HG2 ILE A  87      12.889  -6.596  -8.043  1.00  0.66           H  
ATOM   1303 2HG2 ILE A  87      12.136  -5.877  -9.481  1.00  0.66           H  
ATOM   1304 3HG2 ILE A  87      12.459  -4.892  -8.068  1.00  0.66           H  
ATOM   1305 1HD1 ILE A  87      11.443  -7.303  -4.636  1.00  0.66           H  
ATOM   1306 2HD1 ILE A  87      11.096  -8.302  -6.070  1.00  0.66           H  
ATOM   1307 3HD1 ILE A  87      12.571  -7.302  -6.009  1.00  0.66           H  
ATOM   1308  N   ARG A  88       9.580  -5.832 -10.683  1.00  0.66           N  
ATOM   1309  CA  ARG A  88       9.803  -5.600 -12.101  1.00  0.66           C  
ATOM   1310  C   ARG A  88       9.099  -4.352 -12.611  1.00  0.66           C  
ATOM   1311  O   ARG A  88       9.726  -3.484 -13.224  1.00  0.66           O  
ATOM   1312  CB  ARG A  88       9.342  -6.779 -12.947  1.00  0.66           C  
ATOM   1313  CG  ARG A  88       9.550  -6.554 -14.468  1.00  0.66           C  
ATOM   1314  CD  ARG A  88       9.047  -7.678 -15.327  1.00  0.66           C  
ATOM   1315  NE  ARG A  88       7.602  -7.883 -15.225  1.00  0.66           N  
ATOM   1316  CZ  ARG A  88       6.647  -7.127 -15.832  1.00  0.66           C  
ATOM   1317  NH1 ARG A  88       6.956  -6.087 -16.594  1.00  0.66           N  
ATOM   1318  NH2 ARG A  88       5.370  -7.441 -15.662  1.00  0.66           N  
ATOM   1319  H   ARG A  88       9.130  -6.692 -10.365  1.00  0.66           H  
ATOM   1320  HA  ARG A  88      10.874  -5.473 -12.254  1.00  0.66           H  
ATOM   1321 1HB  ARG A  88       9.881  -7.677 -12.649  1.00  0.66           H  
ATOM   1322 2HB  ARG A  88       8.279  -6.960 -12.769  1.00  0.66           H  
ATOM   1323 1HG  ARG A  88       9.020  -5.643 -14.770  1.00  0.66           H  
ATOM   1324 2HG  ARG A  88      10.613  -6.426 -14.671  1.00  0.66           H  
ATOM   1325 1HD  ARG A  88       9.281  -7.450 -16.369  1.00  0.66           H  
ATOM   1326 2HD  ARG A  88       9.542  -8.602 -15.039  1.00  0.66           H  
ATOM   1327  HE  ARG A  88       7.286  -8.657 -14.654  1.00  0.66           H  
ATOM   1328 1HH1 ARG A  88       7.929  -5.793 -16.763  1.00  0.66           H  
ATOM   1329 2HH1 ARG A  88       6.219  -5.544 -17.025  1.00  0.66           H  
ATOM   1330 1HH2 ARG A  88       5.118  -8.241 -15.100  1.00  0.66           H  
ATOM   1331 2HH2 ARG A  88       4.650  -6.879 -16.102  1.00  0.66           H  
ATOM   1332  N   GLU A  89       7.799  -4.255 -12.354  1.00  0.65           N  
ATOM   1333  CA  GLU A  89       7.005  -3.170 -12.899  1.00  0.65           C  
ATOM   1334  C   GLU A  89       7.491  -1.833 -12.330  1.00  0.65           C  
ATOM   1335  O   GLU A  89       7.635  -0.854 -13.071  1.00  0.65           O  
ATOM   1336  CB  GLU A  89       5.532  -3.408 -12.548  1.00  0.65           C  
ATOM   1337  CG  GLU A  89       4.479  -2.554 -13.287  1.00  0.65           C  
ATOM   1338  CD  GLU A  89       4.260  -2.946 -14.708  1.00  0.65           C  
ATOM   1339  OE1 GLU A  89       4.637  -4.035 -15.057  1.00  0.65           O  
ATOM   1340  OE2 GLU A  89       3.670  -2.175 -15.446  1.00  0.65           O  
ATOM   1341  H   GLU A  89       7.343  -4.968 -11.790  1.00  0.65           H  
ATOM   1342  HA  GLU A  89       7.126  -3.157 -13.983  1.00  0.65           H  
ATOM   1343 1HB  GLU A  89       5.289  -4.456 -12.733  1.00  0.65           H  
ATOM   1344 2HB  GLU A  89       5.392  -3.243 -11.475  1.00  0.65           H  
ATOM   1345 1HG  GLU A  89       3.533  -2.614 -12.748  1.00  0.65           H  
ATOM   1346 2HG  GLU A  89       4.812  -1.531 -13.296  1.00  0.65           H  
ATOM   1347  N   ALA A  90       7.772  -1.782 -11.015  1.00  0.64           N  
ATOM   1348  CA  ALA A  90       8.284  -0.559 -10.410  1.00  0.64           C  
ATOM   1349  C   ALA A  90       9.645  -0.201 -10.998  1.00  0.64           C  
ATOM   1350  O   ALA A  90       9.902   0.964 -11.286  1.00  0.64           O  
ATOM   1351  CB  ALA A  90       8.384  -0.704  -8.900  1.00  0.64           C  
ATOM   1352  H   ALA A  90       7.638  -2.598 -10.413  1.00  0.64           H  
ATOM   1353  HA  ALA A  90       7.594   0.253 -10.644  1.00  0.64           H  
ATOM   1354 1HB  ALA A  90       8.759   0.219  -8.461  1.00  0.64           H  
ATOM   1355 2HB  ALA A  90       7.399  -0.934  -8.489  1.00  0.64           H  
ATOM   1356 3HB  ALA A  90       9.055  -1.520  -8.681  1.00  0.64           H  
ATOM   1357  N   SER A  91      10.507  -1.200 -11.232  1.00  0.64           N  
ATOM   1358  CA  SER A  91      11.833  -0.930 -11.773  1.00  0.64           C  
ATOM   1359  C   SER A  91      11.727  -0.280 -13.127  1.00  0.64           C  
ATOM   1360  O   SER A  91      12.440   0.691 -13.420  1.00  0.64           O  
ATOM   1361  CB  SER A  91      12.657  -2.202 -11.864  1.00  0.64           C  
ATOM   1362  OG  SER A  91      13.927  -1.935 -12.395  1.00  0.64           O  
ATOM   1363  H   SER A  91      10.273  -2.164 -10.996  1.00  0.64           H  
ATOM   1364  HA  SER A  91      12.338  -0.236 -11.116  1.00  0.64           H  
ATOM   1365 1HB  SER A  91      12.762  -2.642 -10.880  1.00  0.64           H  
ATOM   1366 2HB  SER A  91      12.141  -2.928 -12.489  1.00  0.64           H  
ATOM   1367  HG  SER A  91      14.425  -2.748 -12.300  1.00  0.64           H  
ATOM   1368  N   GLU A  92      10.852  -0.826 -13.972  1.00  0.64           N  
ATOM   1369  CA  GLU A  92      10.676  -0.264 -15.292  1.00  0.64           C  
ATOM   1370  C   GLU A  92      10.103   1.147 -15.218  1.00  0.64           C  
ATOM   1371  O   GLU A  92      10.568   2.045 -15.924  1.00  0.64           O  
ATOM   1372  CB  GLU A  92       9.744  -1.141 -16.125  1.00  0.64           C  
ATOM   1373  CG  GLU A  92      10.277  -2.490 -16.539  1.00  0.64           C  
ATOM   1374  CD  GLU A  92       9.254  -3.285 -17.327  1.00  0.64           C  
ATOM   1375  OE1 GLU A  92       8.294  -2.703 -17.836  1.00  0.64           O  
ATOM   1376  OE2 GLU A  92       9.428  -4.490 -17.418  1.00  0.64           O  
ATOM   1377  H   GLU A  92      10.312  -1.644 -13.681  1.00  0.64           H  
ATOM   1378  HA  GLU A  92      11.642  -0.210 -15.777  1.00  0.64           H  
ATOM   1379 1HB  GLU A  92       8.811  -1.299 -15.580  1.00  0.64           H  
ATOM   1380 2HB  GLU A  92       9.513  -0.622 -17.025  1.00  0.64           H  
ATOM   1381 1HG  GLU A  92      11.160  -2.351 -17.155  1.00  0.64           H  
ATOM   1382 2HG  GLU A  92      10.569  -3.048 -15.651  1.00  0.64           H  
ATOM   1383  N   ALA A  93       9.141   1.372 -14.316  1.00  0.65           N  
ATOM   1384  CA  ALA A  93       8.529   2.688 -14.157  1.00  0.65           C  
ATOM   1385  C   ALA A  93       9.550   3.734 -13.751  1.00  0.65           C  
ATOM   1386  O   ALA A  93       9.582   4.855 -14.283  1.00  0.65           O  
ATOM   1387  CB  ALA A  93       7.446   2.608 -13.109  1.00  0.65           C  
ATOM   1388  H   ALA A  93       8.785   0.597 -13.751  1.00  0.65           H  
ATOM   1389  HA  ALA A  93       8.101   2.989 -15.112  1.00  0.65           H  
ATOM   1390 1HB  ALA A  93       6.979   3.574 -12.989  1.00  0.65           H  
ATOM   1391 2HB  ALA A  93       6.697   1.876 -13.411  1.00  0.65           H  
ATOM   1392 3HB  ALA A  93       7.881   2.307 -12.165  1.00  0.65           H  
ATOM   1393  N   ILE A  94      10.434   3.341 -12.841  1.00  0.66           N  
ATOM   1394  CA  ILE A  94      11.453   4.238 -12.354  1.00  0.66           C  
ATOM   1395  C   ILE A  94      12.469   4.514 -13.447  1.00  0.66           C  
ATOM   1396  O   ILE A  94      12.797   5.670 -13.728  1.00  0.66           O  
ATOM   1397  CB  ILE A  94      12.154   3.643 -11.127  1.00  0.66           C  
ATOM   1398  CG1 ILE A  94      11.182   3.520  -9.934  1.00  0.66           C  
ATOM   1399  CG2 ILE A  94      13.257   4.510 -10.744  1.00  0.66           C  
ATOM   1400  CD1 ILE A  94      11.697   2.681  -8.812  1.00  0.66           C  
ATOM   1401  H   ILE A  94      10.360   2.405 -12.443  1.00  0.66           H  
ATOM   1402  HA  ILE A  94      10.985   5.170 -12.079  1.00  0.66           H  
ATOM   1403  HB  ILE A  94      12.525   2.643 -11.367  1.00  0.66           H  
ATOM   1404 1HG1 ILE A  94      10.994   4.478  -9.530  1.00  0.66           H  
ATOM   1405 2HG1 ILE A  94      10.254   3.105 -10.284  1.00  0.66           H  
ATOM   1406 1HG2 ILE A  94      13.748   4.079  -9.881  1.00  0.66           H  
ATOM   1407 2HG2 ILE A  94      13.943   4.574 -11.583  1.00  0.66           H  
ATOM   1408 3HG2 ILE A  94      12.884   5.502 -10.496  1.00  0.66           H  
ATOM   1409 1HD1 ILE A  94      10.952   2.651  -8.017  1.00  0.66           H  
ATOM   1410 2HD1 ILE A  94      11.882   1.676  -9.177  1.00  0.66           H  
ATOM   1411 3HD1 ILE A  94      12.624   3.108  -8.431  1.00  0.66           H  
ATOM   1412  N   SER A  95      12.927   3.454 -14.116  1.00  0.69           N  
ATOM   1413  CA  SER A  95      13.925   3.587 -15.165  1.00  0.69           C  
ATOM   1414  C   SER A  95      13.434   4.458 -16.304  1.00  0.69           C  
ATOM   1415  O   SER A  95      14.152   5.339 -16.786  1.00  0.69           O  
ATOM   1416  CB  SER A  95      14.236   2.225 -15.727  1.00  0.69           C  
ATOM   1417  OG  SER A  95      14.791   1.433 -14.761  1.00  0.69           O  
ATOM   1418  H   SER A  95      12.605   2.517 -13.869  1.00  0.69           H  
ATOM   1419  HA  SER A  95      14.824   4.028 -14.738  1.00  0.69           H  
ATOM   1420 1HB  SER A  95      13.321   1.765 -16.097  1.00  0.69           H  
ATOM   1421 2HB  SER A  95      14.918   2.319 -16.562  1.00  0.69           H  
ATOM   1422  HG  SER A  95      14.050   1.218 -14.142  1.00  0.69           H  
ATOM   1423  N   ARG A  96      12.181   4.261 -16.726  1.00  0.73           N  
ATOM   1424  CA  ARG A  96      11.662   5.077 -17.806  1.00  0.73           C  
ATOM   1425  C   ARG A  96      11.547   6.534 -17.396  1.00  0.73           C  
ATOM   1426  O   ARG A  96      12.038   7.427 -18.090  1.00  0.73           O  
ATOM   1427  CB  ARG A  96      10.276   4.600 -18.229  1.00  0.73           C  
ATOM   1428  CG  ARG A  96      10.188   3.292 -19.020  1.00  0.73           C  
ATOM   1429  CD  ARG A  96       8.811   3.132 -19.585  1.00  0.73           C  
ATOM   1430  NE  ARG A  96       7.813   2.945 -18.528  1.00  0.73           N  
ATOM   1431  CZ  ARG A  96       7.405   1.752 -18.047  1.00  0.73           C  
ATOM   1432  NH1 ARG A  96       7.875   0.621 -18.579  1.00  0.73           N  
ATOM   1433  NH2 ARG A  96       6.536   1.743 -17.054  1.00  0.73           N  
ATOM   1434  H   ARG A  96      11.601   3.530 -16.315  1.00  0.73           H  
ATOM   1435  HA  ARG A  96      12.342   5.001 -18.654  1.00  0.73           H  
ATOM   1436 1HB  ARG A  96       9.671   4.457 -17.327  1.00  0.73           H  
ATOM   1437 2HB  ARG A  96       9.791   5.376 -18.817  1.00  0.73           H  
ATOM   1438 1HG  ARG A  96      10.905   3.309 -19.839  1.00  0.73           H  
ATOM   1439 2HG  ARG A  96      10.398   2.447 -18.370  1.00  0.73           H  
ATOM   1440 1HD  ARG A  96       8.544   4.024 -20.148  1.00  0.73           H  
ATOM   1441 2HD  ARG A  96       8.782   2.264 -20.240  1.00  0.73           H  
ATOM   1442  HE  ARG A  96       7.427   3.779 -18.081  1.00  0.73           H  
ATOM   1443 1HH1 ARG A  96       8.540   0.670 -19.334  1.00  0.73           H  
ATOM   1444 2HH1 ARG A  96       7.595  -0.321 -18.231  1.00  0.73           H  
ATOM   1445 1HH2 ARG A  96       6.216   2.654 -16.651  1.00  0.73           H  
ATOM   1446 2HH2 ARG A  96       6.209   0.871 -16.668  1.00  0.73           H  
ATOM   1447  N   SER A  97      11.002   6.775 -16.205  1.00  0.79           N  
ATOM   1448  CA  SER A  97      10.768   8.131 -15.747  1.00  0.79           C  
ATOM   1449  C   SER A  97      12.051   8.931 -15.597  1.00  0.79           C  
ATOM   1450  O   SER A  97      12.100  10.108 -15.971  1.00  0.79           O  
ATOM   1451  CB  SER A  97      10.069   8.078 -14.419  1.00  0.79           C  
ATOM   1452  OG  SER A  97       8.801   7.490 -14.539  1.00  0.79           O  
ATOM   1453  H   SER A  97      10.663   6.008 -15.622  1.00  0.79           H  
ATOM   1454  HA  SER A  97      10.129   8.632 -16.472  1.00  0.79           H  
ATOM   1455 1HB  SER A  97      10.672   7.503 -13.720  1.00  0.79           H  
ATOM   1456 2HB  SER A  97       9.971   9.087 -14.019  1.00  0.79           H  
ATOM   1457  HG  SER A  97       8.966   6.517 -14.630  1.00  0.79           H  
ATOM   1458  N   LEU A  98      13.092   8.282 -15.075  1.00  0.86           N  
ATOM   1459  CA  LEU A  98      14.359   8.937 -14.804  1.00  0.86           C  
ATOM   1460  C   LEU A  98      15.409   8.770 -15.906  1.00  0.86           C  
ATOM   1461  O   LEU A  98      16.553   9.186 -15.722  1.00  0.86           O  
ATOM   1462  CB  LEU A  98      14.915   8.425 -13.477  1.00  0.86           C  
ATOM   1463  CG  LEU A  98      13.996   8.695 -12.257  1.00  0.86           C  
ATOM   1464  CD1 LEU A  98      14.632   8.136 -11.014  1.00  0.86           C  
ATOM   1465  CD2 LEU A  98      13.743  10.174 -12.145  1.00  0.86           C  
ATOM   1466  H   LEU A  98      12.981   7.306 -14.799  1.00  0.86           H  
ATOM   1467  HA  LEU A  98      14.166   9.988 -14.675  1.00  0.86           H  
ATOM   1468 1HB  LEU A  98      15.061   7.344 -13.554  1.00  0.86           H  
ATOM   1469 2HB  LEU A  98      15.880   8.896 -13.289  1.00  0.86           H  
ATOM   1470  HG  LEU A  98      13.046   8.176 -12.405  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  98      13.986   8.299 -10.163  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  98      14.778   7.085 -11.154  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  98      15.592   8.624 -10.841  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  98      13.093  10.397 -11.315  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  98      14.673  10.679 -12.001  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  98      13.285  10.504 -13.063  1.00  0.86           H  
ATOM   1477  N   ASP A  99      15.045   8.151 -17.038  1.00  0.95           N  
ATOM   1478  CA  ASP A  99      15.995   7.880 -18.128  1.00  0.95           C  
ATOM   1479  C   ASP A  99      17.234   7.142 -17.615  1.00  0.95           C  
ATOM   1480  O   ASP A  99      18.369   7.495 -17.959  1.00  0.95           O  
ATOM   1481  CB  ASP A  99      16.436   9.173 -18.830  1.00  0.95           C  
ATOM   1482  CG  ASP A  99      17.096   8.931 -20.215  1.00  0.95           C  
ATOM   1483  OD1 ASP A  99      16.738   7.974 -20.863  1.00  0.95           O  
ATOM   1484  OD2 ASP A  99      17.964   9.696 -20.589  1.00  0.95           O  
ATOM   1485  H   ASP A  99      14.076   7.857 -17.172  1.00  0.95           H  
ATOM   1486  HA  ASP A  99      15.495   7.235 -18.855  1.00  0.95           H  
ATOM   1487 1HB  ASP A  99      15.570   9.821 -18.963  1.00  0.95           H  
ATOM   1488 2HB  ASP A  99      17.148   9.706 -18.197  1.00  0.95           H  
ATOM   1489  N   ALA A 100      17.021   6.129 -16.784  1.00  1.03           N  
ATOM   1490  CA  ALA A 100      18.120   5.369 -16.216  1.00  1.03           C  
ATOM   1491  C   ALA A 100      18.098   3.942 -16.769  1.00  1.03           C  
ATOM   1492  O   ALA A 100      17.040   3.478 -17.182  1.00  1.03           O  
ATOM   1493  CB  ALA A 100      18.028   5.372 -14.697  1.00  1.03           C  
ATOM   1494  H   ALA A 100      16.052   5.879 -16.574  1.00  1.03           H  
ATOM   1495  HA  ALA A 100      19.039   5.864 -16.496  1.00  1.03           H  
ATOM   1496 1HB  ALA A 100      18.868   4.822 -14.274  1.00  1.03           H  
ATOM   1497 2HB  ALA A 100      18.047   6.402 -14.336  1.00  1.03           H  
ATOM   1498 3HB  ALA A 100      17.099   4.899 -14.390  1.00  1.03           H  
ATOM   1499  N   PRO A 101      19.236   3.252 -16.900  1.00  1.09           N  
ATOM   1500  CA  PRO A 101      19.301   1.841 -17.222  1.00  1.09           C  
ATOM   1501  C   PRO A 101      18.568   1.026 -16.164  1.00  1.09           C  
ATOM   1502  O   PRO A 101      18.727   1.277 -14.963  1.00  1.09           O  
ATOM   1503  CB  PRO A 101      20.806   1.567 -17.208  1.00  1.09           C  
ATOM   1504  CG  PRO A 101      21.448   2.903 -17.499  1.00  1.09           C  
ATOM   1505  CD  PRO A 101      20.552   3.922 -16.829  1.00  1.09           C  
ATOM   1506  HA  PRO A 101      18.867   1.673 -18.220  1.00  1.09           H  
ATOM   1507 1HB  PRO A 101      21.094   1.186 -16.224  1.00  1.09           H  
ATOM   1508 2HB  PRO A 101      21.058   0.794 -17.948  1.00  1.09           H  
ATOM   1509 1HG  PRO A 101      22.479   2.924 -17.105  1.00  1.09           H  
ATOM   1510 2HG  PRO A 101      21.522   3.057 -18.587  1.00  1.09           H  
ATOM   1511 1HD  PRO A 101      20.853   4.104 -15.784  1.00  1.09           H  
ATOM   1512 2HD  PRO A 101      20.592   4.827 -17.451  1.00  1.09           H  
ATOM   1513  N   LEU A 102      17.903  -0.052 -16.586  1.00  1.10           N  
ATOM   1514  CA  LEU A 102      17.190  -0.920 -15.643  1.00  1.10           C  
ATOM   1515  C   LEU A 102      18.139  -1.511 -14.618  1.00  1.10           C  
ATOM   1516  O   LEU A 102      17.808  -1.630 -13.441  1.00  1.10           O  
ATOM   1517  CB  LEU A 102      16.520  -2.085 -16.396  1.00  1.10           C  
ATOM   1518  CG  LEU A 102      15.315  -1.766 -17.288  1.00  1.10           C  
ATOM   1519  CD1 LEU A 102      14.979  -2.977 -18.143  1.00  1.10           C  
ATOM   1520  CD2 LEU A 102      14.123  -1.460 -16.418  1.00  1.10           C  
ATOM   1521  H   LEU A 102      17.830  -0.235 -17.577  1.00  1.10           H  
ATOM   1522  HA  LEU A 102      16.437  -0.336 -15.123  1.00  1.10           H  
ATOM   1523 1HB  LEU A 102      17.269  -2.564 -17.022  1.00  1.10           H  
ATOM   1524 2HB  LEU A 102      16.187  -2.814 -15.657  1.00  1.10           H  
ATOM   1525  HG  LEU A 102      15.545  -0.915 -17.931  1.00  1.10           H  
ATOM   1526 1HD1 LEU A 102      14.114  -2.750 -18.769  1.00  1.10           H  
ATOM   1527 2HD1 LEU A 102      15.830  -3.223 -18.777  1.00  1.10           H  
ATOM   1528 3HD1 LEU A 102      14.746  -3.824 -17.499  1.00  1.10           H  
ATOM   1529 1HD2 LEU A 102      13.275  -1.239 -17.056  1.00  1.10           H  
ATOM   1530 2HD2 LEU A 102      13.892  -2.319 -15.786  1.00  1.10           H  
ATOM   1531 3HD2 LEU A 102      14.335  -0.627 -15.801  1.00  1.10           H  
ATOM   1532  N   LYS A 103      19.350  -1.833 -15.059  1.00  1.06           N  
ATOM   1533  CA  LYS A 103      20.361  -2.431 -14.199  1.00  1.06           C  
ATOM   1534  C   LYS A 103      20.761  -1.557 -13.012  1.00  1.06           C  
ATOM   1535  O   LYS A 103      21.338  -2.061 -12.049  1.00  1.06           O  
ATOM   1536  CB  LYS A 103      21.618  -2.771 -15.006  1.00  1.06           C  
ATOM   1537  CG  LYS A 103      22.430  -1.557 -15.519  1.00  1.06           C  
ATOM   1538  CD  LYS A 103      23.692  -2.000 -16.283  1.00  1.06           C  
ATOM   1539  CE  LYS A 103      24.505  -0.802 -16.855  1.00  1.06           C  
ATOM   1540  NZ  LYS A 103      25.097   0.074 -15.777  1.00  1.06           N  
ATOM   1541  H   LYS A 103      19.564  -1.679 -16.033  1.00  1.06           H  
ATOM   1542  HA  LYS A 103      19.950  -3.357 -13.796  1.00  1.06           H  
ATOM   1543 1HB  LYS A 103      22.284  -3.375 -14.391  1.00  1.06           H  
ATOM   1544 2HB  LYS A 103      21.339  -3.373 -15.870  1.00  1.06           H  
ATOM   1545 1HG  LYS A 103      21.805  -0.989 -16.188  1.00  1.06           H  
ATOM   1546 2HG  LYS A 103      22.726  -0.918 -14.687  1.00  1.06           H  
ATOM   1547 1HD  LYS A 103      24.336  -2.562 -15.606  1.00  1.06           H  
ATOM   1548 2HD  LYS A 103      23.405  -2.654 -17.107  1.00  1.06           H  
ATOM   1549 1HE  LYS A 103      25.316  -1.193 -17.467  1.00  1.06           H  
ATOM   1550 2HE  LYS A 103      23.853  -0.192 -17.480  1.00  1.06           H  
ATOM   1551 1HZ  LYS A 103      25.638   0.853 -16.204  1.00  1.06           H  
ATOM   1552 2HZ  LYS A 103      24.354   0.462 -15.211  1.00  1.06           H  
ATOM   1553 3HZ  LYS A 103      25.717  -0.454 -15.186  1.00  1.06           H  
ATOM   1554  N   SER A 104      20.517  -0.244 -13.093  1.00  0.98           N  
ATOM   1555  CA  SER A 104      20.898   0.631 -12.004  1.00  0.98           C  
ATOM   1556  C   SER A 104      19.789   0.771 -10.970  1.00  0.98           C  
ATOM   1557  O   SER A 104      20.031   1.265  -9.869  1.00  0.98           O  
ATOM   1558  CB  SER A 104      21.299   1.997 -12.537  1.00  0.98           C  
ATOM   1559  OG  SER A 104      20.209   2.715 -13.069  1.00  0.98           O  
ATOM   1560  H   SER A 104      20.015   0.149 -13.886  1.00  0.98           H  
ATOM   1561  HA  SER A 104      21.767   0.200 -11.506  1.00  0.98           H  
ATOM   1562 1HB  SER A 104      21.786   2.569 -11.756  1.00  0.98           H  
ATOM   1563 2HB  SER A 104      22.038   1.850 -13.322  1.00  0.98           H  
ATOM   1564  HG  SER A 104      19.691   2.078 -13.625  1.00  0.98           H  
ATOM   1565  N   VAL A 105      18.573   0.334 -11.288  1.00  0.88           N  
ATOM   1566  CA  VAL A 105      17.500   0.559 -10.334  1.00  0.88           C  
ATOM   1567  C   VAL A 105      17.466  -0.580  -9.337  1.00  0.88           C  
ATOM   1568  O   VAL A 105      17.398  -1.751  -9.714  1.00  0.88           O  
ATOM   1569  CB  VAL A 105      16.122   0.659 -11.012  1.00  0.88           C  
ATOM   1570  CG1 VAL A 105      15.046   0.865  -9.926  1.00  0.88           C  
ATOM   1571  CG2 VAL A 105      16.096   1.770 -12.037  1.00  0.88           C  
ATOM   1572  H   VAL A 105      18.387  -0.151 -12.166  1.00  0.88           H  
ATOM   1573  HA  VAL A 105      17.690   1.489  -9.796  1.00  0.88           H  
ATOM   1574  HB  VAL A 105      15.897  -0.284 -11.516  1.00  0.88           H  
ATOM   1575 1HG1 VAL A 105      14.079   0.918 -10.392  1.00  0.88           H  
ATOM   1576 2HG1 VAL A 105      15.069   0.038  -9.235  1.00  0.88           H  
ATOM   1577 3HG1 VAL A 105      15.231   1.783  -9.383  1.00  0.88           H  
ATOM   1578 1HG2 VAL A 105      15.110   1.803 -12.465  1.00  0.88           H  
ATOM   1579 2HG2 VAL A 105      16.304   2.694 -11.595  1.00  0.88           H  
ATOM   1580 3HG2 VAL A 105      16.841   1.571 -12.818  1.00  0.88           H  
ATOM   1581  N   ARG A 106      17.511  -0.240  -8.060  1.00  0.79           N  
ATOM   1582  CA  ARG A 106      17.486  -1.261  -7.024  1.00  0.79           C  
ATOM   1583  C   ARG A 106      16.196  -1.132  -6.243  1.00  0.79           C  
ATOM   1584  O   ARG A 106      15.859  -0.025  -5.823  1.00  0.79           O  
ATOM   1585  CB  ARG A 106      18.672  -1.075  -6.099  1.00  0.79           C  
ATOM   1586  CG  ARG A 106      20.050  -1.279  -6.744  1.00  0.79           C  
ATOM   1587  CD  ARG A 106      21.165  -0.871  -5.820  1.00  0.79           C  
ATOM   1588  NE  ARG A 106      22.490  -1.239  -6.344  1.00  0.79           N  
ATOM   1589  CZ  ARG A 106      23.244  -0.516  -7.218  1.00  0.79           C  
ATOM   1590  NH1 ARG A 106      22.835   0.634  -7.710  1.00  0.79           N  
ATOM   1591  NH2 ARG A 106      24.421  -0.988  -7.597  1.00  0.79           N  
ATOM   1592  H   ARG A 106      17.575   0.754  -7.817  1.00  0.79           H  
ATOM   1593  HA  ARG A 106      17.532  -2.248  -7.483  1.00  0.79           H  
ATOM   1594 1HB  ARG A 106      18.642  -0.085  -5.678  1.00  0.79           H  
ATOM   1595 2HB  ARG A 106      18.595  -1.783  -5.282  1.00  0.79           H  
ATOM   1596 1HG  ARG A 106      20.178  -2.330  -7.005  1.00  0.79           H  
ATOM   1597 2HG  ARG A 106      20.120  -0.669  -7.652  1.00  0.79           H  
ATOM   1598 1HD  ARG A 106      21.141   0.213  -5.691  1.00  0.79           H  
ATOM   1599 2HD  ARG A 106      21.032  -1.355  -4.852  1.00  0.79           H  
ATOM   1600  HE  ARG A 106      22.881  -2.114  -6.019  1.00  0.79           H  
ATOM   1601 1HH1 ARG A 106      21.938   1.030  -7.450  1.00  0.79           H  
ATOM   1602 2HH1 ARG A 106      23.431   1.122  -8.373  1.00  0.79           H  
ATOM   1603 1HH2 ARG A 106      24.755  -1.869  -7.232  1.00  0.79           H  
ATOM   1604 2HH2 ARG A 106      24.979  -0.469  -8.261  1.00  0.79           H  
ATOM   1605  N   ILE A 107      15.461  -2.235  -6.094  1.00  0.73           N  
ATOM   1606  CA  ILE A 107      14.199  -2.193  -5.365  1.00  0.73           C  
ATOM   1607  C   ILE A 107      14.137  -3.255  -4.291  1.00  0.73           C  
ATOM   1608  O   ILE A 107      14.390  -4.434  -4.549  1.00  0.73           O  
ATOM   1609  CB  ILE A 107      12.977  -2.365  -6.277  1.00  0.73           C  
ATOM   1610  CG1 ILE A 107      12.987  -1.314  -7.316  1.00  0.73           C  
ATOM   1611  CG2 ILE A 107      11.662  -2.311  -5.461  1.00  0.73           C  
ATOM   1612  CD1 ILE A 107      11.902  -1.436  -8.216  1.00  0.73           C  
ATOM   1613  H   ILE A 107      15.789  -3.110  -6.479  1.00  0.73           H  
ATOM   1614  HA  ILE A 107      14.116  -1.227  -4.885  1.00  0.73           H  
ATOM   1615  HB  ILE A 107      13.049  -3.304  -6.768  1.00  0.73           H  
ATOM   1616 1HG1 ILE A 107      12.972  -0.363  -6.871  1.00  0.73           H  
ATOM   1617 2HG1 ILE A 107      13.893  -1.405  -7.895  1.00  0.73           H  
ATOM   1618 1HG2 ILE A 107      10.814  -2.441  -6.129  1.00  0.73           H  
ATOM   1619 2HG2 ILE A 107      11.649  -3.103  -4.716  1.00  0.73           H  
ATOM   1620 3HG2 ILE A 107      11.583  -1.346  -4.958  1.00  0.73           H  
ATOM   1621 1HD1 ILE A 107      11.972  -0.657  -8.940  1.00  0.73           H  
ATOM   1622 2HD1 ILE A 107      11.930  -2.404  -8.700  1.00  0.73           H  
ATOM   1623 3HD1 ILE A 107      10.991  -1.334  -7.655  1.00  0.73           H  
ATOM   1624  N   PHE A 108      13.787  -2.832  -3.091  1.00  0.69           N  
ATOM   1625  CA  PHE A 108      13.675  -3.757  -1.986  1.00  0.69           C  
ATOM   1626  C   PHE A 108      12.246  -3.743  -1.471  1.00  0.69           C  
ATOM   1627  O   PHE A 108      11.587  -2.702  -1.521  1.00  0.69           O  
ATOM   1628  CB  PHE A 108      14.636  -3.320  -0.889  1.00  0.69           C  
ATOM   1629  CG  PHE A 108      16.055  -3.267  -1.381  1.00  0.69           C  
ATOM   1630  CD1 PHE A 108      16.526  -2.104  -1.999  1.00  0.69           C  
ATOM   1631  CD2 PHE A 108      16.911  -4.345  -1.260  1.00  0.69           C  
ATOM   1632  CE1 PHE A 108      17.819  -2.031  -2.474  1.00  0.69           C  
ATOM   1633  CE2 PHE A 108      18.209  -4.269  -1.738  1.00  0.69           C  
ATOM   1634  CZ  PHE A 108      18.660  -3.109  -2.346  1.00  0.69           C  
ATOM   1635  H   PHE A 108      13.621  -1.834  -2.953  1.00  0.69           H  
ATOM   1636  HA  PHE A 108      13.923  -4.763  -2.323  1.00  0.69           H  
ATOM   1637 1HB  PHE A 108      14.357  -2.328  -0.528  1.00  0.69           H  
ATOM   1638 2HB  PHE A 108      14.581  -4.012  -0.049  1.00  0.69           H  
ATOM   1639  HD1 PHE A 108      15.853  -1.244  -2.105  1.00  0.69           H  
ATOM   1640  HD2 PHE A 108      16.555  -5.260  -0.785  1.00  0.69           H  
ATOM   1641  HE1 PHE A 108      18.173  -1.125  -2.948  1.00  0.69           H  
ATOM   1642  HE2 PHE A 108      18.876  -5.124  -1.639  1.00  0.69           H  
ATOM   1643  HZ  PHE A 108      19.681  -3.052  -2.721  1.00  0.69           H  
ATOM   1644  N   ILE A 109      11.773  -4.887  -0.995  1.00  0.67           N  
ATOM   1645  CA  ILE A 109      10.440  -4.979  -0.411  1.00  0.67           C  
ATOM   1646  C   ILE A 109      10.483  -5.442   1.032  1.00  0.67           C  
ATOM   1647  O   ILE A 109      11.126  -6.444   1.360  1.00  0.67           O  
ATOM   1648  CB  ILE A 109       9.508  -5.909  -1.207  1.00  0.67           C  
ATOM   1649  CG1 ILE A 109       9.273  -5.398  -2.616  1.00  0.67           C  
ATOM   1650  CG2 ILE A 109       8.177  -6.042  -0.516  1.00  0.67           C  
ATOM   1651  CD1 ILE A 109       8.537  -6.394  -3.455  1.00  0.67           C  
ATOM   1652  H   ILE A 109      12.359  -5.711  -1.015  1.00  0.67           H  
ATOM   1653  HA  ILE A 109       9.993  -3.988  -0.424  1.00  0.67           H  
ATOM   1654  HB  ILE A 109       9.965  -6.894  -1.285  1.00  0.67           H  
ATOM   1655 1HG1 ILE A 109       8.675  -4.503  -2.559  1.00  0.67           H  
ATOM   1656 2HG1 ILE A 109      10.217  -5.156  -3.101  1.00  0.67           H  
ATOM   1657 1HG2 ILE A 109       7.559  -6.710  -1.097  1.00  0.67           H  
ATOM   1658 2HG2 ILE A 109       8.305  -6.450   0.484  1.00  0.67           H  
ATOM   1659 3HG2 ILE A 109       7.703  -5.058  -0.450  1.00  0.67           H  
ATOM   1660 1HD1 ILE A 109       8.348  -5.980  -4.435  1.00  0.67           H  
ATOM   1661 2HD1 ILE A 109       9.125  -7.303  -3.549  1.00  0.67           H  
ATOM   1662 3HD1 ILE A 109       7.594  -6.632  -2.982  1.00  0.67           H  
ATOM   1663  N   THR A 110       9.799  -4.700   1.887  1.00  0.69           N  
ATOM   1664  CA  THR A 110       9.713  -5.022   3.296  1.00  0.69           C  
ATOM   1665  C   THR A 110       8.281  -5.349   3.691  1.00  0.69           C  
ATOM   1666  O   THR A 110       7.382  -4.525   3.514  1.00  0.69           O  
ATOM   1667  CB  THR A 110      10.226  -3.840   4.156  1.00  0.69           C  
ATOM   1668  OG1 THR A 110      11.614  -3.578   3.839  1.00  0.69           O  
ATOM   1669  CG2 THR A 110      10.070  -4.155   5.642  1.00  0.69           C  
ATOM   1670  H   THR A 110       9.299  -3.888   1.526  1.00  0.69           H  
ATOM   1671  HA  THR A 110      10.329  -5.899   3.497  1.00  0.69           H  
ATOM   1672  HB  THR A 110       9.639  -2.945   3.922  1.00  0.69           H  
ATOM   1673  HG1 THR A 110      12.107  -4.408   3.887  1.00  0.69           H  
ATOM   1674 1HG2 THR A 110      10.425  -3.312   6.231  1.00  0.69           H  
ATOM   1675 2HG2 THR A 110       9.019  -4.337   5.870  1.00  0.69           H  
ATOM   1676 3HG2 THR A 110      10.650  -5.042   5.888  1.00  0.69           H  
ATOM   1677  N   GLU A 111       8.065  -6.548   4.228  1.00  0.73           N  
ATOM   1678  CA  GLU A 111       6.726  -6.917   4.670  1.00  0.73           C  
ATOM   1679  C   GLU A 111       6.550  -6.547   6.137  1.00  0.73           C  
ATOM   1680  O   GLU A 111       7.421  -6.831   6.962  1.00  0.73           O  
ATOM   1681  CB  GLU A 111       6.442  -8.408   4.466  1.00  0.73           C  
ATOM   1682  CG  GLU A 111       6.302  -8.898   3.019  1.00  0.73           C  
ATOM   1683  CD  GLU A 111       6.001 -10.417   2.876  1.00  0.73           C  
ATOM   1684  OE1 GLU A 111       4.893 -10.873   3.166  1.00  0.73           O  
ATOM   1685  OE2 GLU A 111       6.907 -11.115   2.471  1.00  0.73           O  
ATOM   1686  H   GLU A 111       8.833  -7.194   4.338  1.00  0.73           H  
ATOM   1687  HA  GLU A 111       5.999  -6.356   4.092  1.00  0.73           H  
ATOM   1688 1HB  GLU A 111       7.221  -8.995   4.948  1.00  0.73           H  
ATOM   1689 2HB  GLU A 111       5.528  -8.632   4.963  1.00  0.73           H  
ATOM   1690 1HG  GLU A 111       5.464  -8.378   2.596  1.00  0.73           H  
ATOM   1691 2HG  GLU A 111       7.193  -8.634   2.449  1.00  0.73           H  
ATOM   1692  N   ILE A 112       5.421  -5.925   6.452  1.00  0.78           N  
ATOM   1693  CA  ILE A 112       5.102  -5.512   7.811  1.00  0.78           C  
ATOM   1694  C   ILE A 112       3.795  -6.145   8.285  1.00  0.78           C  
ATOM   1695  O   ILE A 112       2.785  -6.116   7.581  1.00  0.78           O  
ATOM   1696  CB  ILE A 112       5.009  -3.978   7.879  1.00  0.78           C  
ATOM   1697  CG1 ILE A 112       6.348  -3.359   7.443  1.00  0.78           C  
ATOM   1698  CG2 ILE A 112       4.664  -3.536   9.287  1.00  0.78           C  
ATOM   1699  CD1 ILE A 112       6.292  -1.871   7.248  1.00  0.78           C  
ATOM   1700  H   ILE A 112       4.778  -5.690   5.698  1.00  0.78           H  
ATOM   1701  HA  ILE A 112       5.899  -5.844   8.475  1.00  0.78           H  
ATOM   1702  HB  ILE A 112       4.242  -3.629   7.184  1.00  0.78           H  
ATOM   1703 1HG1 ILE A 112       7.107  -3.593   8.186  1.00  0.78           H  
ATOM   1704 2HG1 ILE A 112       6.647  -3.791   6.491  1.00  0.78           H  
ATOM   1705 1HG2 ILE A 112       4.603  -2.452   9.328  1.00  0.78           H  
ATOM   1706 2HG2 ILE A 112       3.713  -3.961   9.573  1.00  0.78           H  
ATOM   1707 3HG2 ILE A 112       5.437  -3.881   9.976  1.00  0.78           H  
ATOM   1708 1HD1 ILE A 112       7.271  -1.508   6.929  1.00  0.78           H  
ATOM   1709 2HD1 ILE A 112       5.551  -1.637   6.485  1.00  0.78           H  
ATOM   1710 3HD1 ILE A 112       6.014  -1.389   8.183  1.00  0.78           H  
ATOM   1711  N   ALA A 113       3.804  -6.755   9.456  1.00  0.85           N  
ATOM   1712  CA  ALA A 113       2.581  -7.368   9.955  1.00  0.85           C  
ATOM   1713  C   ALA A 113       1.504  -6.319  10.190  1.00  0.85           C  
ATOM   1714  O   ALA A 113       1.800  -5.204  10.628  1.00  0.85           O  
ATOM   1715  CB  ALA A 113       2.830  -8.122  11.249  1.00  0.85           C  
ATOM   1716  H   ALA A 113       4.654  -6.794  10.008  1.00  0.85           H  
ATOM   1717  HA  ALA A 113       2.225  -8.070   9.202  1.00  0.85           H  
ATOM   1718 1HB  ALA A 113       1.909  -8.591  11.579  1.00  0.85           H  
ATOM   1719 2HB  ALA A 113       3.587  -8.890  11.088  1.00  0.85           H  
ATOM   1720 3HB  ALA A 113       3.171  -7.437  12.002  1.00  0.85           H  
ATOM   1721  N   LYS A 114       0.243  -6.703   9.993  1.00  0.94           N  
ATOM   1722  CA  LYS A 114      -0.899  -5.823  10.272  1.00  0.94           C  
ATOM   1723  C   LYS A 114      -0.970  -5.445  11.761  1.00  0.94           C  
ATOM   1724  O   LYS A 114      -1.628  -4.474  12.148  1.00  0.94           O  
ATOM   1725  CB  LYS A 114      -2.206  -6.483   9.833  1.00  0.94           C  
ATOM   1726  CG  LYS A 114      -2.409  -6.576   8.333  1.00  0.94           C  
ATOM   1727  CD  LYS A 114      -3.794  -7.144   8.008  1.00  0.94           C  
ATOM   1728  CE  LYS A 114      -4.060  -7.215   6.502  1.00  0.94           C  
ATOM   1729  NZ  LYS A 114      -3.224  -8.264   5.836  1.00  0.94           N  
ATOM   1730  H   LYS A 114       0.070  -7.627   9.618  1.00  0.94           H  
ATOM   1731  HA  LYS A 114      -0.770  -4.903   9.699  1.00  0.94           H  
ATOM   1732 1HB  LYS A 114      -2.265  -7.489  10.248  1.00  0.94           H  
ATOM   1733 2HB  LYS A 114      -3.040  -5.920  10.232  1.00  0.94           H  
ATOM   1734 1HG  LYS A 114      -2.338  -5.574   7.931  1.00  0.94           H  
ATOM   1735 2HG  LYS A 114      -1.633  -7.195   7.879  1.00  0.94           H  
ATOM   1736 1HD  LYS A 114      -3.881  -8.145   8.431  1.00  0.94           H  
ATOM   1737 2HD  LYS A 114      -4.556  -6.509   8.466  1.00  0.94           H  
ATOM   1738 1HE  LYS A 114      -5.112  -7.443   6.338  1.00  0.94           H  
ATOM   1739 2HE  LYS A 114      -3.838  -6.249   6.054  1.00  0.94           H  
ATOM   1740 1HZ  LYS A 114      -3.422  -8.285   4.846  1.00  0.94           H  
ATOM   1741 2HZ  LYS A 114      -2.244  -8.052   5.975  1.00  0.94           H  
ATOM   1742 3HZ  LYS A 114      -3.428  -9.169   6.236  1.00  0.94           H  
ATOM   1743  N   GLY A 115      -0.328  -6.262  12.603  1.00  1.04           N  
ATOM   1744  CA  GLY A 115      -0.278  -6.035  14.041  1.00  1.04           C  
ATOM   1745  C   GLY A 115       0.852  -5.071  14.432  1.00  1.04           C  
ATOM   1746  O   GLY A 115       1.051  -4.797  15.617  1.00  1.04           O  
ATOM   1747  H   GLY A 115       0.165  -7.053  12.220  1.00  1.04           H  
ATOM   1748 1HA  GLY A 115      -1.235  -5.629  14.373  1.00  1.04           H  
ATOM   1749 2HA  GLY A 115      -0.140  -6.986  14.553  1.00  1.04           H  
ATOM   1750  N   HIS A 116       1.639  -4.621  13.447  1.00  1.15           N  
ATOM   1751  CA  HIS A 116       2.736  -3.682  13.669  1.00  1.15           C  
ATOM   1752  C   HIS A 116       2.370  -2.342  13.039  1.00  1.15           C  
ATOM   1753  O   HIS A 116       2.528  -1.277  13.638  1.00  1.15           O  
ATOM   1754  CB  HIS A 116       4.031  -4.172  13.011  1.00  1.15           C  
ATOM   1755  CG  HIS A 116       4.558  -5.471  13.530  1.00  1.15           C  
ATOM   1756  ND1 HIS A 116       5.544  -6.189  12.872  1.00  1.15           N  
ATOM   1757  CD2 HIS A 116       4.246  -6.193  14.633  1.00  1.15           C  
ATOM   1758  CE1 HIS A 116       5.804  -7.295  13.545  1.00  1.15           C  
ATOM   1759  NE2 HIS A 116       5.033  -7.321  14.616  1.00  1.15           N  
ATOM   1760  H   HIS A 116       1.461  -4.906  12.491  1.00  1.15           H  
ATOM   1761  HA  HIS A 116       2.902  -3.531  14.734  1.00  1.15           H  
ATOM   1762 1HB  HIS A 116       3.855  -4.301  11.954  1.00  1.15           H  
ATOM   1763 2HB  HIS A 116       4.804  -3.415  13.120  1.00  1.15           H  
ATOM   1764  HD2 HIS A 116       3.509  -5.935  15.392  1.00  1.15           H  
ATOM   1765  HE1 HIS A 116       6.532  -8.055  13.263  1.00  1.15           H  
ATOM   1766  HE2 HIS A 116       5.018  -8.050  15.316  1.00  1.15           H  
ATOM   1767  N   ALA A 117       1.896  -2.421  11.797  1.00  1.28           N  
ATOM   1768  CA  ALA A 117       1.516  -1.266  10.995  1.00  1.28           C  
ATOM   1769  C   ALA A 117       0.239  -0.642  11.517  1.00  1.28           C  
ATOM   1770  O   ALA A 117      -0.605  -1.337  12.080  1.00  1.28           O  
ATOM   1771  CB  ALA A 117       1.323  -1.670   9.552  1.00  1.28           C  
ATOM   1772  H   ALA A 117       1.803  -3.346  11.379  1.00  1.28           H  
ATOM   1773  HA  ALA A 117       2.310  -0.523  11.064  1.00  1.28           H  
ATOM   1774 1HB  ALA A 117       1.046  -0.800   8.960  1.00  1.28           H  
ATOM   1775 2HB  ALA A 117       2.229  -2.096   9.158  1.00  1.28           H  
ATOM   1776 3HB  ALA A 117       0.535  -2.415   9.512  1.00  1.28           H  
ATOM   1777  N   GLY A 118       0.053   0.647  11.261  1.00  1.39           N  
ATOM   1778  CA  GLY A 118      -1.171   1.309  11.681  1.00  1.39           C  
ATOM   1779  C   GLY A 118      -1.341   2.680  11.060  1.00  1.39           C  
ATOM   1780  O   GLY A 118      -0.473   3.164  10.330  1.00  1.39           O  
ATOM   1781  H   GLY A 118       0.771   1.178  10.791  1.00  1.39           H  
ATOM   1782 1HA  GLY A 118      -2.037   0.700  11.450  1.00  1.39           H  
ATOM   1783 2HA  GLY A 118      -1.152   1.415  12.765  1.00  1.39           H  
ATOM   1784  N   VAL A 119      -2.485   3.280  11.343  1.00  1.47           N  
ATOM   1785  CA  VAL A 119      -2.864   4.578  10.815  1.00  1.47           C  
ATOM   1786  C   VAL A 119      -3.698   5.326  11.838  1.00  1.47           C  
ATOM   1787  O   VAL A 119      -4.594   4.755  12.454  1.00  1.47           O  
ATOM   1788  CB  VAL A 119      -3.666   4.361   9.526  1.00  1.47           C  
ATOM   1789  CG1 VAL A 119      -4.882   3.528   9.840  1.00  1.47           C  
ATOM   1790  CG2 VAL A 119      -4.076   5.697   8.928  1.00  1.47           C  
ATOM   1791  H   VAL A 119      -3.114   2.789  11.976  1.00  1.47           H  
ATOM   1792  HA  VAL A 119      -1.962   5.149  10.595  1.00  1.47           H  
ATOM   1793  HB  VAL A 119      -3.052   3.811   8.812  1.00  1.47           H  
ATOM   1794 1HG1 VAL A 119      -5.444   3.356   8.926  1.00  1.47           H  
ATOM   1795 2HG1 VAL A 119      -4.569   2.574  10.263  1.00  1.47           H  
ATOM   1796 3HG1 VAL A 119      -5.509   4.054  10.559  1.00  1.47           H  
ATOM   1797 1HG2 VAL A 119      -4.640   5.525   8.012  1.00  1.47           H  
ATOM   1798 2HG2 VAL A 119      -4.698   6.242   9.634  1.00  1.47           H  
ATOM   1799 3HG2 VAL A 119      -3.186   6.282   8.700  1.00  1.47           H  
ATOM   1800  N   GLY A 120      -3.390   6.599  12.069  1.00  1.49           N  
ATOM   1801  CA  GLY A 120      -4.182   7.383  13.017  1.00  1.49           C  
ATOM   1802  C   GLY A 120      -3.875   6.951  14.452  1.00  1.49           C  
ATOM   1803  O   GLY A 120      -4.588   7.302  15.389  1.00  1.49           O  
ATOM   1804  H   GLY A 120      -2.633   7.034  11.560  1.00  1.49           H  
ATOM   1805 1HA  GLY A 120      -3.956   8.443  12.895  1.00  1.49           H  
ATOM   1806 2HA  GLY A 120      -5.243   7.250  12.808  1.00  1.49           H  
ATOM   1807  N   GLY A 121      -2.810   6.164  14.599  1.00  1.46           N  
ATOM   1808  CA  GLY A 121      -2.411   5.577  15.864  1.00  1.46           C  
ATOM   1809  C   GLY A 121      -3.004   4.171  16.069  1.00  1.46           C  
ATOM   1810  O   GLY A 121      -2.635   3.485  17.024  1.00  1.46           O  
ATOM   1811  H   GLY A 121      -2.269   5.946  13.778  1.00  1.46           H  
ATOM   1812 1HA  GLY A 121      -1.323   5.522  15.907  1.00  1.46           H  
ATOM   1813 2HA  GLY A 121      -2.728   6.226  16.679  1.00  1.46           H  
ATOM   1814  N   GLU A 122      -3.918   3.734  15.189  1.00  1.38           N  
ATOM   1815  CA  GLU A 122      -4.532   2.416  15.355  1.00  1.38           C  
ATOM   1816  C   GLU A 122      -3.915   1.361  14.443  1.00  1.38           C  
ATOM   1817  O   GLU A 122      -3.613   1.611  13.279  1.00  1.38           O  
ATOM   1818  CB  GLU A 122      -6.040   2.497  15.108  1.00  1.38           C  
ATOM   1819  CG  GLU A 122      -6.800   3.351  16.124  1.00  1.38           C  
ATOM   1820  CD  GLU A 122      -8.305   3.397  15.892  1.00  1.38           C  
ATOM   1821  OE1 GLU A 122      -8.770   2.838  14.927  1.00  1.38           O  
ATOM   1822  OE2 GLU A 122      -8.983   3.995  16.694  1.00  1.38           O  
ATOM   1823  H   GLU A 122      -4.198   4.308  14.395  1.00  1.38           H  
ATOM   1824  HA  GLU A 122      -4.378   2.094  16.385  1.00  1.38           H  
ATOM   1825 1HB  GLU A 122      -6.214   2.934  14.125  1.00  1.38           H  
ATOM   1826 2HB  GLU A 122      -6.469   1.494  15.109  1.00  1.38           H  
ATOM   1827 1HG  GLU A 122      -6.607   2.960  17.122  1.00  1.38           H  
ATOM   1828 2HG  GLU A 122      -6.402   4.367  16.081  1.00  1.38           H  
ATOM   1829  N   LEU A 123      -3.781   0.148  14.951  1.00  1.31           N  
ATOM   1830  CA  LEU A 123      -3.213  -0.937  14.158  1.00  1.31           C  
ATOM   1831  C   LEU A 123      -4.076  -1.319  12.973  1.00  1.31           C  
ATOM   1832  O   LEU A 123      -5.307  -1.355  13.070  1.00  1.31           O  
ATOM   1833  CB  LEU A 123      -2.971  -2.162  15.028  1.00  1.31           C  
ATOM   1834  CG  LEU A 123      -1.902  -1.992  16.080  1.00  1.31           C  
ATOM   1835  CD1 LEU A 123      -1.860  -3.237  16.943  1.00  1.31           C  
ATOM   1836  CD2 LEU A 123      -0.566  -1.746  15.370  1.00  1.31           C  
ATOM   1837  H   LEU A 123      -4.049  -0.020  15.911  1.00  1.31           H  
ATOM   1838  HA  LEU A 123      -2.249  -0.606  13.780  1.00  1.31           H  
ATOM   1839 1HB  LEU A 123      -3.900  -2.441  15.521  1.00  1.31           H  
ATOM   1840 2HB  LEU A 123      -2.663  -2.989  14.379  1.00  1.31           H  
ATOM   1841  HG  LEU A 123      -2.133  -1.143  16.721  1.00  1.31           H  
ATOM   1842 1HD1 LEU A 123      -1.087  -3.129  17.703  1.00  1.31           H  
ATOM   1843 2HD1 LEU A 123      -2.827  -3.380  17.424  1.00  1.31           H  
ATOM   1844 3HD1 LEU A 123      -1.633  -4.099  16.319  1.00  1.31           H  
ATOM   1845 1HD2 LEU A 123       0.233  -1.630  16.101  1.00  1.31           H  
ATOM   1846 2HD2 LEU A 123      -0.343  -2.585  14.725  1.00  1.31           H  
ATOM   1847 3HD2 LEU A 123      -0.632  -0.845  14.762  1.00  1.31           H  
ATOM   1848  N   LEU A 124      -3.439  -1.681  11.866  1.00  1.29           N  
ATOM   1849  CA  LEU A 124      -4.191  -2.079  10.681  1.00  1.29           C  
ATOM   1850  C   LEU A 124      -5.021  -3.327  10.951  1.00  1.29           C  
ATOM   1851  O   LEU A 124      -6.124  -3.482  10.428  1.00  1.29           O  
ATOM   1852  CB  LEU A 124      -3.287  -2.264   9.472  1.00  1.29           C  
ATOM   1853  CG  LEU A 124      -2.674  -0.980   8.964  1.00  1.29           C  
ATOM   1854  CD1 LEU A 124      -1.836  -1.271   7.794  1.00  1.29           C  
ATOM   1855  CD2 LEU A 124      -3.763   0.046   8.669  1.00  1.29           C  
ATOM   1856  H   LEU A 124      -2.418  -1.646  11.859  1.00  1.29           H  
ATOM   1857  HA  LEU A 124      -4.866  -1.273  10.435  1.00  1.29           H  
ATOM   1858 1HB  LEU A 124      -2.464  -2.925   9.759  1.00  1.29           H  
ATOM   1859 2HB  LEU A 124      -3.834  -2.728   8.687  1.00  1.29           H  
ATOM   1860  HG  LEU A 124      -2.025  -0.602   9.712  1.00  1.29           H  
ATOM   1861 1HD1 LEU A 124      -1.354  -0.357   7.448  1.00  1.29           H  
ATOM   1862 2HD1 LEU A 124      -1.097  -1.995   8.063  1.00  1.29           H  
ATOM   1863 3HD1 LEU A 124      -2.458  -1.666   7.014  1.00  1.29           H  
ATOM   1864 1HD2 LEU A 124      -3.304   0.975   8.327  1.00  1.29           H  
ATOM   1865 2HD2 LEU A 124      -4.424  -0.330   7.899  1.00  1.29           H  
ATOM   1866 3HD2 LEU A 124      -4.334   0.240   9.575  1.00  1.29           H  
ATOM   1867  N   SER A 125      -4.556  -4.164  11.875  1.00  1.34           N  
ATOM   1868  CA  SER A 125      -5.290  -5.358  12.291  1.00  1.34           C  
ATOM   1869  C   SER A 125      -6.666  -5.024  12.909  1.00  1.34           C  
ATOM   1870  O   SER A 125      -7.514  -5.909  13.035  1.00  1.34           O  
ATOM   1871  CB  SER A 125      -4.478  -6.140  13.305  1.00  1.34           C  
ATOM   1872  OG  SER A 125      -4.346  -5.427  14.500  1.00  1.34           O  
ATOM   1873  H   SER A 125      -3.619  -4.006  12.241  1.00  1.34           H  
ATOM   1874  HA  SER A 125      -5.454  -5.981  11.411  1.00  1.34           H  
ATOM   1875 1HB  SER A 125      -4.966  -7.093  13.501  1.00  1.34           H  
ATOM   1876 2HB  SER A 125      -3.499  -6.355  12.897  1.00  1.34           H  
ATOM   1877  HG  SER A 125      -5.237  -5.337  14.843  1.00  1.34           H  
ATOM   1878  N   LYS A 126      -6.872  -3.767  13.334  1.00  1.49           N  
ATOM   1879  CA  LYS A 126      -8.144  -3.317  13.897  1.00  1.49           C  
ATOM   1880  C   LYS A 126      -8.883  -2.401  12.906  1.00  1.49           C  
ATOM   1881  O   LYS A 126     -10.115  -2.367  12.877  1.00  1.49           O  
ATOM   1882  CB  LYS A 126      -7.919  -2.578  15.220  1.00  1.49           C  
ATOM   1883  CG  LYS A 126      -7.344  -3.459  16.338  1.00  1.49           C  
ATOM   1884  CD  LYS A 126      -7.209  -2.695  17.654  1.00  1.49           C  
ATOM   1885  CE  LYS A 126      -6.643  -3.588  18.757  1.00  1.49           C  
ATOM   1886  NZ  LYS A 126      -6.500  -2.859  20.050  1.00  1.49           N  
ATOM   1887  H   LYS A 126      -6.135  -3.078  13.226  1.00  1.49           H  
ATOM   1888  HA  LYS A 126      -8.773  -4.188  14.080  1.00  1.49           H  
ATOM   1889 1HB  LYS A 126      -7.224  -1.749  15.050  1.00  1.49           H  
ATOM   1890 2HB  LYS A 126      -8.860  -2.151  15.565  1.00  1.49           H  
ATOM   1891 1HG  LYS A 126      -7.992  -4.323  16.488  1.00  1.49           H  
ATOM   1892 2HG  LYS A 126      -6.358  -3.812  16.040  1.00  1.49           H  
ATOM   1893 1HD  LYS A 126      -6.545  -1.840  17.509  1.00  1.49           H  
ATOM   1894 2HD  LYS A 126      -8.188  -2.326  17.963  1.00  1.49           H  
ATOM   1895 1HE  LYS A 126      -7.311  -4.436  18.903  1.00  1.49           H  
ATOM   1896 2HE  LYS A 126      -5.663  -3.958  18.450  1.00  1.49           H  
ATOM   1897 1HZ  LYS A 126      -6.127  -3.484  20.751  1.00  1.49           H  
ATOM   1898 2HZ  LYS A 126      -5.874  -2.076  19.933  1.00  1.49           H  
ATOM   1899 3HZ  LYS A 126      -7.405  -2.523  20.348  1.00  1.49           H  
ATOM   1900  N   VAL A 127      -8.116  -1.654  12.105  1.00  1.76           N  
ATOM   1901  CA  VAL A 127      -8.655  -0.688  11.144  1.00  1.76           C  
ATOM   1902  C   VAL A 127      -9.182  -1.309   9.848  1.00  1.76           C  
ATOM   1903  O   VAL A 127     -10.209  -0.878   9.322  1.00  1.76           O  
ATOM   1904  CB  VAL A 127      -7.587   0.353  10.765  1.00  1.76           C  
ATOM   1905  CG1 VAL A 127      -8.105   1.255   9.670  1.00  1.76           C  
ATOM   1906  CG2 VAL A 127      -7.204   1.161  11.996  1.00  1.76           C  
ATOM   1907  H   VAL A 127      -7.107  -1.727  12.199  1.00  1.76           H  
ATOM   1908  HA  VAL A 127      -9.479  -0.165  11.630  1.00  1.76           H  
ATOM   1909  HB  VAL A 127      -6.729  -0.156  10.382  1.00  1.76           H  
ATOM   1910 1HG1 VAL A 127      -7.343   1.972   9.399  1.00  1.76           H  
ATOM   1911 2HG1 VAL A 127      -8.364   0.656   8.798  1.00  1.76           H  
ATOM   1912 3HG1 VAL A 127      -8.990   1.783  10.026  1.00  1.76           H  
ATOM   1913 1HG2 VAL A 127      -6.436   1.887  11.743  1.00  1.76           H  
ATOM   1914 2HG2 VAL A 127      -8.081   1.686  12.383  1.00  1.76           H  
ATOM   1915 3HG2 VAL A 127      -6.825   0.502  12.762  1.00  1.76           H  
ATOM   1916  N   LEU A 128      -8.444  -2.265   9.291  1.00  2.11           N  
ATOM   1917  CA  LEU A 128      -8.805  -2.858   8.011  1.00  2.11           C  
ATOM   1918  C   LEU A 128      -9.819  -3.981   8.162  1.00  2.11           C  
ATOM   1919  O   LEU A 128      -9.826  -4.674   9.177  1.00  2.11           O  
ATOM   1920  CB  LEU A 128      -7.563  -3.428   7.327  1.00  2.11           C  
ATOM   1921  CG  LEU A 128      -6.445  -2.439   7.057  1.00  2.11           C  
ATOM   1922  CD1 LEU A 128      -5.289  -3.181   6.398  1.00  2.11           C  
ATOM   1923  CD2 LEU A 128      -6.949  -1.298   6.204  1.00  2.11           C  
ATOM   1924  H   LEU A 128      -7.607  -2.600   9.762  1.00  2.11           H  
ATOM   1925  HA  LEU A 128      -9.241  -2.084   7.382  1.00  2.11           H  
ATOM   1926 1HB  LEU A 128      -7.155  -4.215   7.965  1.00  2.11           H  
ATOM   1927 2HB  LEU A 128      -7.857  -3.873   6.379  1.00  2.11           H  
ATOM   1928  HG  LEU A 128      -6.093  -2.038   8.006  1.00  2.11           H  
ATOM   1929 1HD1 LEU A 128      -4.472  -2.493   6.216  1.00  2.11           H  
ATOM   1930 2HD1 LEU A 128      -4.953  -3.985   7.053  1.00  2.11           H  
ATOM   1931 3HD1 LEU A 128      -5.620  -3.602   5.453  1.00  2.11           H  
ATOM   1932 1HD2 LEU A 128      -6.139  -0.589   6.028  1.00  2.11           H  
ATOM   1933 2HD2 LEU A 128      -7.307  -1.685   5.251  1.00  2.11           H  
ATOM   1934 3HD2 LEU A 128      -7.766  -0.795   6.722  1.00  2.11           H  
ATOM   1935  N   ARG A 129     -10.625  -4.173   7.111  1.00  2.51           N  
ATOM   1936  CA  ARG A 129     -11.623  -5.241   6.972  1.00  2.51           C  
ATOM   1937  C   ARG A 129     -12.882  -4.928   7.773  1.00  2.51           C  
ATOM   1938  O   ARG A 129     -13.656  -4.056   7.380  1.00  2.51           O  
ATOM   1939  OXT ARG A 129     -13.254  -5.720   8.637  1.00  2.51           O  
ATOM   1940  CB  ARG A 129     -11.074  -6.613   7.381  1.00  2.51           C  
ATOM   1941  CG  ARG A 129      -9.911  -7.131   6.523  1.00  2.51           C  
ATOM   1942  CD  ARG A 129      -9.387  -8.443   7.015  1.00  2.51           C  
ATOM   1943  NE  ARG A 129     -10.348  -9.528   6.839  1.00  2.51           N  
ATOM   1944  CZ  ARG A 129     -10.205 -10.770   7.348  1.00  2.51           C  
ATOM   1945  NH1 ARG A 129      -9.140 -11.073   8.061  1.00  2.51           N  
ATOM   1946  NH2 ARG A 129     -11.134 -11.686   7.131  1.00  2.51           N  
ATOM   1947  H   ARG A 129     -10.534  -3.524   6.343  1.00  2.51           H  
ATOM   1948  HA  ARG A 129     -11.904  -5.306   5.921  1.00  2.51           H  
ATOM   1949 1HB  ARG A 129     -10.794  -6.654   8.423  1.00  2.51           H  
ATOM   1950 2HB  ARG A 129     -11.875  -7.341   7.259  1.00  2.51           H  
ATOM   1951 1HG  ARG A 129     -10.247  -7.261   5.495  1.00  2.51           H  
ATOM   1952 2HG  ARG A 129      -9.089  -6.415   6.547  1.00  2.51           H  
ATOM   1953 1HD  ARG A 129      -8.481  -8.698   6.467  1.00  2.51           H  
ATOM   1954 2HD  ARG A 129      -9.157  -8.359   8.077  1.00  2.51           H  
ATOM   1955  HE  ARG A 129     -11.180  -9.335   6.297  1.00  2.51           H  
ATOM   1956 1HH1 ARG A 129      -8.430 -10.375   8.228  1.00  2.51           H  
ATOM   1957 2HH1 ARG A 129      -9.034 -12.002   8.441  1.00  2.51           H  
ATOM   1958 1HH2 ARG A 129     -11.952 -11.456   6.583  1.00  2.51           H  
ATOM   1959 2HH2 ARG A 129     -11.026 -12.615   7.511  1.00  2.51           H  
ENDMDL

REMARK ID 191446 DOMAINID 187418 MODEL 2 2022-01-22_00000102_1_19
MODEL     2
ATOM      1  N   PRO A   1      -0.133   0.080   0.162  1.00  0.72           N  
ATOM      2  CA  PRO A   1       1.319   0.075   0.102  1.00  0.72           C  
ATOM      3  C   PRO A   1       1.916   1.470  -0.008  1.00  0.72           C  
ATOM      4  O   PRO A   1       1.310   2.389  -0.582  1.00  0.72           O  
ATOM      5  CB  PRO A   1       1.598  -0.735  -1.160  1.00  0.72           C  
ATOM      6  CG  PRO A   1       0.473  -0.412  -2.054  1.00  0.72           C  
ATOM      7  CD  PRO A   1      -0.729  -0.237  -1.144  1.00  0.72           C  
ATOM      8  HA  PRO A   1       1.711  -0.440   0.990  1.00  0.72           H  
ATOM      9 1HB  PRO A   1       2.582  -0.462  -1.575  1.00  0.72           H  
ATOM     10 2HB  PRO A   1       1.639  -1.803  -0.916  1.00  0.72           H  
ATOM     11 1HG  PRO A   1       0.719   0.500  -2.590  1.00  0.72           H  
ATOM     12 2HG  PRO A   1       0.333  -1.203  -2.806  1.00  0.72           H  
ATOM     13 1HD  PRO A   1      -1.359   0.598  -1.480  1.00  0.72           H  
ATOM     14 2HD  PRO A   1      -1.304  -1.171  -1.078  1.00  0.72           H  
ATOM     15 1H   PRO A   1      -0.397   1.076   0.336  1.00  0.72           H  
ATOM     16 2H   PRO A   1      -0.462  -0.478   0.837  1.00  0.72           H  
ATOM     17  N   ILE A   2       3.115   1.607   0.550  1.00  0.69           N  
ATOM     18  CA  ILE A   2       3.841   2.872   0.513  1.00  0.69           C  
ATOM     19  C   ILE A   2       5.196   2.716  -0.159  1.00  0.69           C  
ATOM     20  O   ILE A   2       5.981   1.844   0.208  1.00  0.69           O  
ATOM     21  CB  ILE A   2       4.083   3.447   1.923  1.00  0.69           C  
ATOM     22  CG1 ILE A   2       2.749   3.691   2.651  1.00  0.69           C  
ATOM     23  CG2 ILE A   2       4.864   4.778   1.799  1.00  0.69           C  
ATOM     24  CD1 ILE A   2       2.919   4.060   4.094  1.00  0.69           C  
ATOM     25  H   ILE A   2       3.535   0.793   1.005  1.00  0.69           H  
ATOM     26  HA  ILE A   2       3.260   3.590  -0.055  1.00  0.69           H  
ATOM     27  HB  ILE A   2       4.660   2.744   2.515  1.00  0.69           H  
ATOM     28 1HG1 ILE A   2       2.217   4.482   2.163  1.00  0.69           H  
ATOM     29 2HG1 ILE A   2       2.148   2.788   2.603  1.00  0.69           H  
ATOM     30 1HG2 ILE A   2       5.041   5.189   2.788  1.00  0.69           H  
ATOM     31 2HG2 ILE A   2       5.820   4.606   1.310  1.00  0.69           H  
ATOM     32 3HG2 ILE A   2       4.284   5.490   1.208  1.00  0.69           H  
ATOM     33 1HD1 ILE A   2       1.940   4.215   4.548  1.00  0.69           H  
ATOM     34 2HD1 ILE A   2       3.438   3.254   4.617  1.00  0.69           H  
ATOM     35 3HD1 ILE A   2       3.502   4.977   4.169  1.00  0.69           H  
ATOM     36  N   ALA A   3       5.474   3.541  -1.154  1.00  0.68           N  
ATOM     37  CA  ALA A   3       6.770   3.470  -1.805  1.00  0.68           C  
ATOM     38  C   ALA A   3       7.594   4.691  -1.460  1.00  0.68           C  
ATOM     39  O   ALA A   3       7.071   5.805  -1.398  1.00  0.68           O  
ATOM     40  CB  ALA A   3       6.610   3.352  -3.307  1.00  0.68           C  
ATOM     41  H   ALA A   3       4.788   4.234  -1.437  1.00  0.68           H  
ATOM     42  HA  ALA A   3       7.296   2.597  -1.439  1.00  0.68           H  
ATOM     43 1HB  ALA A   3       7.594   3.279  -3.774  1.00  0.68           H  
ATOM     44 2HB  ALA A   3       6.039   2.463  -3.516  1.00  0.68           H  
ATOM     45 3HB  ALA A   3       6.102   4.211  -3.676  1.00  0.68           H  
ATOM     46  N   GLN A   4       8.885   4.479  -1.268  1.00  0.67           N  
ATOM     47  CA  GLN A   4       9.803   5.574  -1.027  1.00  0.67           C  
ATOM     48  C   GLN A   4      10.919   5.480  -2.047  1.00  0.67           C  
ATOM     49  O   GLN A   4      11.555   4.431  -2.182  1.00  0.67           O  
ATOM     50  CB  GLN A   4      10.372   5.521   0.392  1.00  0.67           C  
ATOM     51  CG  GLN A   4      11.240   6.732   0.738  1.00  0.67           C  
ATOM     52  CD  GLN A   4      11.761   6.692   2.177  1.00  0.67           C  
ATOM     53  OE1 GLN A   4      12.698   5.945   2.515  1.00  0.67           O  
ATOM     54  NE2 GLN A   4      11.159   7.503   3.032  1.00  0.67           N  
ATOM     55  H   GLN A   4       9.233   3.522  -1.271  1.00  0.67           H  
ATOM     56  HA  GLN A   4       9.285   6.516  -1.164  1.00  0.67           H  
ATOM     57 1HB  GLN A   4       9.554   5.467   1.110  1.00  0.67           H  
ATOM     58 2HB  GLN A   4      10.978   4.621   0.509  1.00  0.67           H  
ATOM     59 1HG  GLN A   4      12.089   6.772   0.055  1.00  0.67           H  
ATOM     60 2HG  GLN A   4      10.633   7.635   0.616  1.00  0.67           H  
ATOM     61 1HE2 GLN A   4      11.452   7.532   3.989  1.00  0.67           H  
ATOM     62 2HE2 GLN A   4      10.415   8.094   2.718  1.00  0.67           H  
ATOM     63  N   ILE A   5      11.142   6.555  -2.792  1.00  0.69           N  
ATOM     64  CA  ILE A   5      12.153   6.500  -3.834  1.00  0.69           C  
ATOM     65  C   ILE A   5      13.269   7.497  -3.544  1.00  0.69           C  
ATOM     66  O   ILE A   5      13.006   8.682  -3.335  1.00  0.69           O  
ATOM     67  CB  ILE A   5      11.530   6.806  -5.207  1.00  0.69           C  
ATOM     68  CG1 ILE A   5      10.363   5.854  -5.487  1.00  0.69           C  
ATOM     69  CG2 ILE A   5      12.593   6.526  -6.278  1.00  0.69           C  
ATOM     70  CD1 ILE A   5       9.570   6.229  -6.691  1.00  0.69           C  
ATOM     71  H   ILE A   5      10.584   7.395  -2.644  1.00  0.69           H  
ATOM     72  HA  ILE A   5      12.590   5.509  -3.862  1.00  0.69           H  
ATOM     73  HB  ILE A   5      11.187   7.832  -5.252  1.00  0.69           H  
ATOM     74 1HG1 ILE A   5      10.745   4.851  -5.621  1.00  0.69           H  
ATOM     75 2HG1 ILE A   5       9.684   5.861  -4.633  1.00  0.69           H  
ATOM     76 1HG2 ILE A   5      12.189   6.705  -7.261  1.00  0.69           H  
ATOM     77 2HG2 ILE A   5      13.441   7.151  -6.115  1.00  0.69           H  
ATOM     78 3HG2 ILE A   5      12.906   5.483  -6.205  1.00  0.69           H  
ATOM     79 1HD1 ILE A   5       8.767   5.524  -6.810  1.00  0.69           H  
ATOM     80 2HD1 ILE A   5       9.156   7.231  -6.562  1.00  0.69           H  
ATOM     81 3HD1 ILE A   5      10.210   6.210  -7.568  1.00  0.69           H  
ATOM     82  N   HIS A   6      14.498   6.999  -3.507  1.00  0.72           N  
ATOM     83  CA  HIS A   6      15.696   7.782  -3.245  1.00  0.72           C  
ATOM     84  C   HIS A   6      16.427   8.086  -4.546  1.00  0.72           C  
ATOM     85  O   HIS A   6      16.909   7.178  -5.238  1.00  0.72           O  
ATOM     86  CB  HIS A   6      16.601   7.024  -2.276  1.00  0.72           C  
ATOM     87  CG  HIS A   6      15.979   6.835  -0.933  1.00  0.72           C  
ATOM     88  ND1 HIS A   6      16.287   7.635   0.145  1.00  0.72           N  
ATOM     89  CD2 HIS A   6      15.041   5.961  -0.497  1.00  0.72           C  
ATOM     90  CE1 HIS A   6      15.574   7.263   1.186  1.00  0.72           C  
ATOM     91  NE2 HIS A   6      14.812   6.251   0.828  1.00  0.72           N  
ATOM     92  H   HIS A   6      14.615   6.007  -3.677  1.00  0.72           H  
ATOM     93  HA  HIS A   6      15.426   8.730  -2.786  1.00  0.72           H  
ATOM     94 1HB  HIS A   6      16.823   6.039  -2.688  1.00  0.72           H  
ATOM     95 2HB  HIS A   6      17.538   7.547  -2.158  1.00  0.72           H  
ATOM     96  HD2 HIS A   6      14.550   5.181  -1.089  1.00  0.72           H  
ATOM     97  HE1 HIS A   6      15.599   7.716   2.175  1.00  0.72           H  
ATOM     98  HE2 HIS A   6      14.142   5.783   1.452  1.00  0.72           H  
ATOM     99  N   ILE A   7      16.454   9.363  -4.907  1.00  0.77           N  
ATOM    100  CA  ILE A   7      17.030   9.799  -6.171  1.00  0.77           C  
ATOM    101  C   ILE A   7      18.060  10.886  -5.904  1.00  0.77           C  
ATOM    102  O   ILE A   7      18.171  11.375  -4.784  1.00  0.77           O  
ATOM    103  CB  ILE A   7      15.924  10.317  -7.125  1.00  0.77           C  
ATOM    104  CG1 ILE A   7      15.261  11.541  -6.568  1.00  0.77           C  
ATOM    105  CG2 ILE A   7      14.857   9.285  -7.300  1.00  0.77           C  
ATOM    106  CD1 ILE A   7      14.260  12.178  -7.525  1.00  0.77           C  
ATOM    107  H   ILE A   7      16.038  10.053  -4.278  1.00  0.77           H  
ATOM    108  HA  ILE A   7      17.536   8.957  -6.643  1.00  0.77           H  
ATOM    109  HB  ILE A   7      16.361  10.557  -8.090  1.00  0.77           H  
ATOM    110 1HG1 ILE A   7      14.752  11.279  -5.641  1.00  0.77           H  
ATOM    111 2HG1 ILE A   7      16.033  12.271  -6.343  1.00  0.77           H  
ATOM    112 1HG2 ILE A   7      14.091   9.663  -7.972  1.00  0.77           H  
ATOM    113 2HG2 ILE A   7      15.279   8.380  -7.705  1.00  0.77           H  
ATOM    114 3HG2 ILE A   7      14.419   9.091  -6.331  1.00  0.77           H  
ATOM    115 1HD1 ILE A   7      13.831  13.062  -7.060  1.00  0.77           H  
ATOM    116 2HD1 ILE A   7      14.747  12.460  -8.430  1.00  0.77           H  
ATOM    117 3HD1 ILE A   7      13.469  11.465  -7.753  1.00  0.77           H  
ATOM    118  N   LEU A   8      18.845  11.237  -6.902  1.00  0.82           N  
ATOM    119  CA  LEU A   8      19.822  12.299  -6.717  1.00  0.82           C  
ATOM    120  C   LEU A   8      19.260  13.687  -6.990  1.00  0.82           C  
ATOM    121  O   LEU A   8      18.444  13.882  -7.889  1.00  0.82           O  
ATOM    122  CB  LEU A   8      21.052  11.992  -7.568  1.00  0.82           C  
ATOM    123  CG  LEU A   8      21.791  10.744  -7.104  1.00  0.82           C  
ATOM    124  CD1 LEU A   8      22.868  10.359  -8.062  1.00  0.82           C  
ATOM    125  CD2 LEU A   8      22.399  11.077  -5.761  1.00  0.82           C  
ATOM    126  H   LEU A   8      18.749  10.794  -7.804  1.00  0.82           H  
ATOM    127  HA  LEU A   8      20.143  12.278  -5.678  1.00  0.82           H  
ATOM    128 1HB  LEU A   8      20.742  11.851  -8.602  1.00  0.82           H  
ATOM    129 2HB  LEU A   8      21.737  12.841  -7.516  1.00  0.82           H  
ATOM    130  HG  LEU A   8      21.102   9.901  -7.009  1.00  0.82           H  
ATOM    131 1HD1 LEU A   8      23.384   9.477  -7.681  1.00  0.82           H  
ATOM    132 2HD1 LEU A   8      22.430  10.132  -9.032  1.00  0.82           H  
ATOM    133 3HD1 LEU A   8      23.555  11.165  -8.160  1.00  0.82           H  
ATOM    134 1HD2 LEU A   8      22.934  10.248  -5.424  1.00  0.82           H  
ATOM    135 2HD2 LEU A   8      23.072  11.915  -5.858  1.00  0.82           H  
ATOM    136 3HD2 LEU A   8      21.612  11.334  -5.045  1.00  0.82           H  
ATOM    137  N   GLU A   9      19.727  14.652  -6.212  1.00  0.85           N  
ATOM    138  CA  GLU A   9      19.317  16.038  -6.385  1.00  0.85           C  
ATOM    139  C   GLU A   9      19.519  16.550  -7.790  1.00  0.85           C  
ATOM    140  O   GLU A   9      20.591  16.388  -8.380  1.00  0.85           O  
ATOM    141  CB  GLU A   9      20.069  16.969  -5.423  1.00  0.85           C  
ATOM    142  CG  GLU A   9      19.556  16.991  -3.985  1.00  0.85           C  
ATOM    143  CD  GLU A   9      20.385  17.884  -3.072  1.00  0.85           C  
ATOM    144  OE1 GLU A   9      21.391  18.384  -3.521  1.00  0.85           O  
ATOM    145  OE2 GLU A   9      20.007  18.074  -1.938  1.00  0.85           O  
ATOM    146  H   GLU A   9      20.370  14.402  -5.464  1.00  0.85           H  
ATOM    147  HA  GLU A   9      18.257  16.105  -6.165  1.00  0.85           H  
ATOM    148 1HB  GLU A   9      21.117  16.675  -5.390  1.00  0.85           H  
ATOM    149 2HB  GLU A   9      20.030  17.989  -5.806  1.00  0.85           H  
ATOM    150 1HG  GLU A   9      18.534  17.369  -3.999  1.00  0.85           H  
ATOM    151 2HG  GLU A   9      19.522  15.991  -3.598  1.00  0.85           H  
ATOM    152  N   GLY A  10      18.488  17.218  -8.299  1.00  0.86           N  
ATOM    153  CA  GLY A  10      18.548  17.828  -9.622  1.00  0.86           C  
ATOM    154  C   GLY A  10      17.426  17.408 -10.564  1.00  0.86           C  
ATOM    155  O   GLY A  10      17.280  17.982 -11.644  1.00  0.86           O  
ATOM    156  H   GLY A  10      17.626  17.269  -7.738  1.00  0.86           H  
ATOM    157 1HA  GLY A  10      18.529  18.911  -9.509  1.00  0.86           H  
ATOM    158 2HA  GLY A  10      19.504  17.583 -10.082  1.00  0.86           H  
ATOM    159  N   HIS A  11      16.625  16.427 -10.176  1.00  0.85           N  
ATOM    160  CA  HIS A  11      15.514  16.041 -11.042  1.00  0.85           C  
ATOM    161  C   HIS A  11      14.461  17.148 -10.979  1.00  0.85           C  
ATOM    162  O   HIS A  11      14.269  17.756  -9.927  1.00  0.85           O  
ATOM    163  CB  HIS A  11      14.978  14.660 -10.641  1.00  0.85           C  
ATOM    164  CG  HIS A  11      15.938  13.542 -11.047  1.00  0.85           C  
ATOM    165  ND1 HIS A  11      16.139  13.203 -12.365  1.00  0.85           N  
ATOM    166  CD2 HIS A  11      16.739  12.714 -10.325  1.00  0.85           C  
ATOM    167  CE1 HIS A  11      17.013  12.213 -12.443  1.00  0.85           C  
ATOM    168  NE2 HIS A  11      17.395  11.896 -11.217  1.00  0.85           N  
ATOM    169  H   HIS A  11      16.781  15.962  -9.288  1.00  0.85           H  
ATOM    170  HA  HIS A  11      15.851  15.969 -12.076  1.00  0.85           H  
ATOM    171 1HB  HIS A  11      14.827  14.627  -9.562  1.00  0.85           H  
ATOM    172 2HB  HIS A  11      14.012  14.487 -11.123  1.00  0.85           H  
ATOM    173  HD1 HIS A  11      15.667  13.638 -13.151  1.00  0.85           H  
ATOM    174  HD2 HIS A  11      16.924  12.606  -9.264  1.00  0.85           H  
ATOM    175  HE1 HIS A  11      17.298  11.800 -13.413  1.00  0.85           H  
ATOM    176  N   SER A  12      13.781  17.427 -12.093  1.00  0.81           N  
ATOM    177  CA  SER A  12      12.787  18.505 -12.083  1.00  0.81           C  
ATOM    178  C   SER A  12      11.523  18.130 -11.345  1.00  0.81           C  
ATOM    179  O   SER A  12      11.207  16.947 -11.204  1.00  0.81           O  
ATOM    180  CB  SER A  12      12.419  18.910 -13.501  1.00  0.81           C  
ATOM    181  OG  SER A  12      11.708  17.878 -14.171  1.00  0.81           O  
ATOM    182  H   SER A  12      13.966  16.902 -12.939  1.00  0.81           H  
ATOM    183  HA  SER A  12      13.229  19.367 -11.579  1.00  0.81           H  
ATOM    184 1HB  SER A  12      11.814  19.816 -13.479  1.00  0.81           H  
ATOM    185 2HB  SER A  12      13.330  19.139 -14.051  1.00  0.81           H  
ATOM    186  HG  SER A  12      11.699  18.132 -15.107  1.00  0.81           H  
ATOM    187  N   ASP A  13      10.744  19.135 -10.947  1.00  0.77           N  
ATOM    188  CA  ASP A  13       9.479  18.850 -10.287  1.00  0.77           C  
ATOM    189  C   ASP A  13       8.527  18.074 -11.185  1.00  0.77           C  
ATOM    190  O   ASP A  13       7.834  17.172 -10.711  1.00  0.77           O  
ATOM    191  CB  ASP A  13       8.836  20.135  -9.772  1.00  0.77           C  
ATOM    192  CG  ASP A  13       9.558  20.735  -8.506  1.00  0.77           C  
ATOM    193  OD1 ASP A  13      10.365  20.046  -7.860  1.00  0.77           O  
ATOM    194  OD2 ASP A  13       9.291  21.872  -8.211  1.00  0.77           O  
ATOM    195  H   ASP A  13      11.042  20.090 -11.086  1.00  0.77           H  
ATOM    196  HA  ASP A  13       9.680  18.233  -9.429  1.00  0.77           H  
ATOM    197 1HB  ASP A  13       8.839  20.884 -10.564  1.00  0.77           H  
ATOM    198 2HB  ASP A  13       7.794  19.940  -9.519  1.00  0.77           H  
ATOM    199  N   GLU A  14       8.510  18.385 -12.482  1.00  0.74           N  
ATOM    200  CA  GLU A  14       7.638  17.662 -13.401  1.00  0.74           C  
ATOM    201  C   GLU A  14       8.063  16.200 -13.500  1.00  0.74           C  
ATOM    202  O   GLU A  14       7.225  15.292 -13.547  1.00  0.74           O  
ATOM    203  CB  GLU A  14       7.654  18.307 -14.785  1.00  0.74           C  
ATOM    204  CG  GLU A  14       6.983  19.680 -14.850  1.00  0.74           C  
ATOM    205  CD  GLU A  14       7.070  20.328 -16.217  1.00  0.74           C  
ATOM    206  OE1 GLU A  14       7.751  19.799 -17.065  1.00  0.74           O  
ATOM    207  OE2 GLU A  14       6.454  21.351 -16.407  1.00  0.74           O  
ATOM    208  H   GLU A  14       9.106  19.124 -12.827  1.00  0.74           H  
ATOM    209  HA  GLU A  14       6.618  17.694 -13.009  1.00  0.74           H  
ATOM    210 1HB  GLU A  14       8.687  18.420 -15.117  1.00  0.74           H  
ATOM    211 2HB  GLU A  14       7.151  17.652 -15.495  1.00  0.74           H  
ATOM    212 1HG  GLU A  14       5.932  19.566 -14.582  1.00  0.74           H  
ATOM    213 2HG  GLU A  14       7.448  20.331 -14.110  1.00  0.74           H  
ATOM    214  N   GLN A  15       9.378  15.960 -13.523  1.00  0.71           N  
ATOM    215  CA  GLN A  15       9.866  14.592 -13.595  1.00  0.71           C  
ATOM    216  C   GLN A  15       9.488  13.826 -12.334  1.00  0.71           C  
ATOM    217  O   GLN A  15       9.040  12.679 -12.411  1.00  0.71           O  
ATOM    218  CB  GLN A  15      11.366  14.599 -13.847  1.00  0.71           C  
ATOM    219  CG  GLN A  15      12.000  13.289 -14.003  1.00  0.71           C  
ATOM    220  CD  GLN A  15      13.440  13.436 -14.517  1.00  0.71           C  
ATOM    221  OE1 GLN A  15      14.252  14.242 -14.028  1.00  0.71           O  
ATOM    222  NE2 GLN A  15      13.754  12.656 -15.532  1.00  0.71           N  
ATOM    223  H   GLN A  15      10.057  16.723 -13.509  1.00  0.71           H  
ATOM    224  HA  GLN A  15       9.387  14.100 -14.441  1.00  0.71           H  
ATOM    225 1HB  GLN A  15      11.573  15.176 -14.745  1.00  0.71           H  
ATOM    226 2HB  GLN A  15      11.859  15.106 -13.016  1.00  0.71           H  
ATOM    227 1HG  GLN A  15      12.017  12.807 -13.031  1.00  0.71           H  
ATOM    228 2HG  GLN A  15      11.430  12.694 -14.713  1.00  0.71           H  
ATOM    229 1HE2 GLN A  15      14.667  12.682 -15.940  1.00  0.71           H  
ATOM    230 2HE2 GLN A  15      13.051  11.999 -15.887  1.00  0.71           H  
ATOM    231  N   LYS A  16       9.630  14.467 -11.173  1.00  0.68           N  
ATOM    232  CA  LYS A  16       9.251  13.837  -9.917  1.00  0.68           C  
ATOM    233  C   LYS A  16       7.743  13.562  -9.878  1.00  0.68           C  
ATOM    234  O   LYS A  16       7.321  12.495  -9.436  1.00  0.68           O  
ATOM    235  CB  LYS A  16       9.707  14.696  -8.745  1.00  0.68           C  
ATOM    236  CG  LYS A  16      11.235  14.684  -8.505  1.00  0.68           C  
ATOM    237  CD  LYS A  16      11.580  15.458  -7.248  1.00  0.68           C  
ATOM    238  CE  LYS A  16      11.303  16.915  -7.519  1.00  0.68           C  
ATOM    239  NZ  LYS A  16      11.642  17.831  -6.429  1.00  0.68           N  
ATOM    240  H   LYS A  16      10.021  15.411 -11.164  1.00  0.68           H  
ATOM    241  HA  LYS A  16       9.767  12.879  -9.848  1.00  0.68           H  
ATOM    242 1HB  LYS A  16       9.416  15.731  -8.935  1.00  0.68           H  
ATOM    243 2HB  LYS A  16       9.207  14.383  -7.836  1.00  0.68           H  
ATOM    244 1HG  LYS A  16      11.584  13.658  -8.411  1.00  0.68           H  
ATOM    245 2HG  LYS A  16      11.740  15.148  -9.356  1.00  0.68           H  
ATOM    246 1HD  LYS A  16      10.982  15.112  -6.405  1.00  0.68           H  
ATOM    247 2HD  LYS A  16      12.637  15.337  -7.009  1.00  0.68           H  
ATOM    248 1HE  LYS A  16      11.868  17.209  -8.406  1.00  0.68           H  
ATOM    249 2HE  LYS A  16      10.248  17.012  -7.721  1.00  0.68           H  
ATOM    250 1HZ  LYS A  16      11.379  18.781  -6.779  1.00  0.68           H  
ATOM    251 2HZ  LYS A  16      11.120  17.610  -5.608  1.00  0.68           H  
ATOM    252 3HZ  LYS A  16      12.647  17.778  -6.210  1.00  0.68           H  
ATOM    253  N   GLU A  17       6.918  14.491 -10.386  1.00  0.67           N  
ATOM    254  CA  GLU A  17       5.477  14.238 -10.423  1.00  0.67           C  
ATOM    255  C   GLU A  17       5.189  13.012 -11.276  1.00  0.67           C  
ATOM    256  O   GLU A  17       4.389  12.147 -10.893  1.00  0.67           O  
ATOM    257  CB  GLU A  17       4.686  15.437 -10.966  1.00  0.67           C  
ATOM    258  CG  GLU A  17       3.157  15.178 -11.004  1.00  0.67           C  
ATOM    259  CD  GLU A  17       2.306  16.369 -11.448  1.00  0.67           C  
ATOM    260  OE1 GLU A  17       2.836  17.431 -11.668  1.00  0.67           O  
ATOM    261  OE2 GLU A  17       1.110  16.183 -11.587  1.00  0.67           O  
ATOM    262  H   GLU A  17       7.287  15.381 -10.723  1.00  0.67           H  
ATOM    263  HA  GLU A  17       5.137  14.035  -9.410  1.00  0.67           H  
ATOM    264 1HB  GLU A  17       4.878  16.313 -10.347  1.00  0.67           H  
ATOM    265 2HB  GLU A  17       5.021  15.668 -11.978  1.00  0.67           H  
ATOM    266 1HG  GLU A  17       2.976  14.349 -11.688  1.00  0.67           H  
ATOM    267 2HG  GLU A  17       2.835  14.863 -10.013  1.00  0.67           H  
ATOM    268  N   THR A  18       5.861  12.919 -12.426  1.00  0.66           N  
ATOM    269  CA  THR A  18       5.686  11.789 -13.317  1.00  0.66           C  
ATOM    270  C   THR A  18       6.094  10.508 -12.604  1.00  0.66           C  
ATOM    271  O   THR A  18       5.348   9.537 -12.608  1.00  0.66           O  
ATOM    272  CB  THR A  18       6.496  11.966 -14.615  1.00  0.66           C  
ATOM    273  OG1 THR A  18       6.034  13.134 -15.315  1.00  0.66           O  
ATOM    274  CG2 THR A  18       6.358  10.729 -15.495  1.00  0.66           C  
ATOM    275  H   THR A  18       6.496  13.673 -12.700  1.00  0.66           H  
ATOM    276  HA  THR A  18       4.630  11.711 -13.578  1.00  0.66           H  
ATOM    277  HB  THR A  18       7.545  12.102 -14.368  1.00  0.66           H  
ATOM    278  HG1 THR A  18       6.226  13.926 -14.766  1.00  0.66           H  
ATOM    279 1HG2 THR A  18       6.941  10.858 -16.402  1.00  0.66           H  
ATOM    280 2HG2 THR A  18       6.723   9.852 -14.953  1.00  0.66           H  
ATOM    281 3HG2 THR A  18       5.310  10.574 -15.756  1.00  0.66           H  
ATOM    282  N   LEU A  19       7.242  10.532 -11.922  1.00  0.66           N  
ATOM    283  CA  LEU A  19       7.734   9.372 -11.187  1.00  0.66           C  
ATOM    284  C   LEU A  19       6.695   8.908 -10.163  1.00  0.66           C  
ATOM    285  O   LEU A  19       6.374   7.721 -10.081  1.00  0.66           O  
ATOM    286  CB  LEU A  19       9.071   9.728 -10.513  1.00  0.66           C  
ATOM    287  CG  LEU A  19       9.750   8.650  -9.688  1.00  0.66           C  
ATOM    288  CD1 LEU A  19      10.048   7.512 -10.552  1.00  0.66           C  
ATOM    289  CD2 LEU A  19      11.066   9.170  -9.127  1.00  0.66           C  
ATOM    290  H   LEU A  19       7.813  11.375 -11.949  1.00  0.66           H  
ATOM    291  HA  LEU A  19       7.903   8.563 -11.896  1.00  0.66           H  
ATOM    292 1HB  LEU A  19       9.770  10.049 -11.284  1.00  0.66           H  
ATOM    293 2HB  LEU A  19       8.898  10.565  -9.862  1.00  0.66           H  
ATOM    294  HG  LEU A  19       9.090   8.333  -8.881  1.00  0.66           H  
ATOM    295 1HD1 LEU A  19      10.531   6.782  -9.963  1.00  0.66           H  
ATOM    296 2HD1 LEU A  19       9.128   7.108 -10.976  1.00  0.66           H  
ATOM    297 3HD1 LEU A  19      10.708   7.829 -11.350  1.00  0.66           H  
ATOM    298 1HD2 LEU A  19      11.551   8.397  -8.559  1.00  0.66           H  
ATOM    299 2HD2 LEU A  19      11.691   9.459  -9.941  1.00  0.66           H  
ATOM    300 3HD2 LEU A  19      10.905  10.003  -8.503  1.00  0.66           H  
ATOM    301  N   ILE A  20       6.121   9.847  -9.411  1.00  0.65           N  
ATOM    302  CA  ILE A  20       5.099   9.495  -8.434  1.00  0.65           C  
ATOM    303  C   ILE A  20       3.880   8.867  -9.083  1.00  0.65           C  
ATOM    304  O   ILE A  20       3.404   7.814  -8.637  1.00  0.65           O  
ATOM    305  CB  ILE A  20       4.646  10.745  -7.651  1.00  0.65           C  
ATOM    306  CG1 ILE A  20       5.756  11.198  -6.766  1.00  0.65           C  
ATOM    307  CG2 ILE A  20       3.355  10.497  -6.877  1.00  0.65           C  
ATOM    308  CD1 ILE A  20       5.562  12.555  -6.167  1.00  0.65           C  
ATOM    309  H   ILE A  20       6.418  10.818  -9.509  1.00  0.65           H  
ATOM    310  HA  ILE A  20       5.525   8.782  -7.737  1.00  0.65           H  
ATOM    311  HB  ILE A  20       4.471  11.551  -8.366  1.00  0.65           H  
ATOM    312 1HG1 ILE A  20       5.886  10.474  -5.958  1.00  0.65           H  
ATOM    313 2HG1 ILE A  20       6.632  11.214  -7.354  1.00  0.65           H  
ATOM    314 1HG2 ILE A  20       3.064  11.411  -6.363  1.00  0.65           H  
ATOM    315 2HG2 ILE A  20       2.564  10.203  -7.563  1.00  0.65           H  
ATOM    316 3HG2 ILE A  20       3.498   9.729  -6.162  1.00  0.65           H  
ATOM    317 1HD1 ILE A  20       6.427  12.807  -5.554  1.00  0.65           H  
ATOM    318 2HD1 ILE A  20       5.457  13.290  -6.966  1.00  0.65           H  
ATOM    319 3HD1 ILE A  20       4.667  12.555  -5.549  1.00  0.65           H  
ATOM    320  N   ARG A  21       3.377   9.479 -10.153  1.00  0.65           N  
ATOM    321  CA  ARG A  21       2.191   8.950 -10.807  1.00  0.65           C  
ATOM    322  C   ARG A  21       2.418   7.594 -11.477  1.00  0.65           C  
ATOM    323  O   ARG A  21       1.593   6.686 -11.333  1.00  0.65           O  
ATOM    324  CB  ARG A  21       1.690   9.940 -11.848  1.00  0.65           C  
ATOM    325  CG  ARG A  21       1.062  11.217 -11.275  1.00  0.65           C  
ATOM    326  CD  ARG A  21       0.571  12.121 -12.353  1.00  0.65           C  
ATOM    327  NE  ARG A  21       0.023  13.371 -11.830  1.00  0.65           N  
ATOM    328  CZ  ARG A  21      -1.218  13.547 -11.366  1.00  0.65           C  
ATOM    329  NH1 ARG A  21      -2.089  12.556 -11.331  1.00  0.65           N  
ATOM    330  NH2 ARG A  21      -1.537  14.747 -10.947  1.00  0.65           N  
ATOM    331  H   ARG A  21       3.810  10.340 -10.499  1.00  0.65           H  
ATOM    332  HA  ARG A  21       1.417   8.832 -10.050  1.00  0.65           H  
ATOM    333 1HB  ARG A  21       2.531  10.243 -12.480  1.00  0.65           H  
ATOM    334 2HB  ARG A  21       0.957   9.458 -12.491  1.00  0.65           H  
ATOM    335 1HG  ARG A  21       0.226  10.957 -10.629  1.00  0.65           H  
ATOM    336 2HG  ARG A  21       1.815  11.758 -10.696  1.00  0.65           H  
ATOM    337 1HD  ARG A  21       1.407  12.371 -13.009  1.00  0.65           H  
ATOM    338 2HD  ARG A  21      -0.205  11.622 -12.928  1.00  0.65           H  
ATOM    339  HE  ARG A  21       0.620  14.210 -11.816  1.00  0.65           H  
ATOM    340 1HH1 ARG A  21      -1.822  11.639 -11.660  1.00  0.65           H  
ATOM    341 2HH1 ARG A  21      -3.020  12.715 -10.976  1.00  0.65           H  
ATOM    342 1HH2 ARG A  21      -0.814  15.480 -11.007  1.00  0.65           H  
ATOM    343 2HH2 ARG A  21      -2.457  14.942 -10.587  1.00  0.65           H  
ATOM    344  N   ASP A  22       3.559   7.424 -12.153  1.00  0.64           N  
ATOM    345  CA  ASP A  22       3.832   6.178 -12.859  1.00  0.64           C  
ATOM    346  C   ASP A  22       4.102   5.035 -11.891  1.00  0.64           C  
ATOM    347  O   ASP A  22       3.659   3.905 -12.124  1.00  0.64           O  
ATOM    348  CB  ASP A  22       4.978   6.363 -13.860  1.00  0.64           C  
ATOM    349  CG  ASP A  22       4.551   7.220 -15.069  1.00  0.64           C  
ATOM    350  OD1 ASP A  22       3.374   7.466 -15.205  1.00  0.64           O  
ATOM    351  OD2 ASP A  22       5.383   7.581 -15.861  1.00  0.64           O  
ATOM    352  H   ASP A  22       4.226   8.187 -12.217  1.00  0.64           H  
ATOM    353  HA  ASP A  22       2.944   5.918 -13.434  1.00  0.64           H  
ATOM    354 1HB  ASP A  22       5.823   6.854 -13.359  1.00  0.64           H  
ATOM    355 2HB  ASP A  22       5.317   5.400 -14.218  1.00  0.64           H  
ATOM    356  N   VAL A  23       4.791   5.319 -10.788  1.00  0.64           N  
ATOM    357  CA  VAL A  23       5.031   4.295  -9.788  1.00  0.64           C  
ATOM    358  C   VAL A  23       3.728   3.958  -9.078  1.00  0.64           C  
ATOM    359  O   VAL A  23       3.438   2.784  -8.854  1.00  0.64           O  
ATOM    360  CB  VAL A  23       6.144   4.706  -8.813  1.00  0.64           C  
ATOM    361  CG1 VAL A  23       6.244   3.712  -7.678  1.00  0.64           C  
ATOM    362  CG2 VAL A  23       7.466   4.736  -9.606  1.00  0.64           C  
ATOM    363  H   VAL A  23       5.168   6.256 -10.630  1.00  0.64           H  
ATOM    364  HA  VAL A  23       5.379   3.399 -10.301  1.00  0.64           H  
ATOM    365  HB  VAL A  23       5.925   5.694  -8.396  1.00  0.64           H  
ATOM    366 1HG1 VAL A  23       7.034   4.000  -6.995  1.00  0.64           H  
ATOM    367 2HG1 VAL A  23       5.300   3.708  -7.153  1.00  0.64           H  
ATOM    368 3HG1 VAL A  23       6.453   2.717  -8.075  1.00  0.64           H  
ATOM    369 1HG2 VAL A  23       8.280   5.025  -8.969  1.00  0.64           H  
ATOM    370 2HG2 VAL A  23       7.664   3.746 -10.015  1.00  0.64           H  
ATOM    371 3HG2 VAL A  23       7.382   5.450 -10.423  1.00  0.64           H  
ATOM    372  N   SER A  24       2.909   4.967  -8.747  1.00  0.63           N  
ATOM    373  CA  SER A  24       1.650   4.686  -8.071  1.00  0.63           C  
ATOM    374  C   SER A  24       0.790   3.748  -8.914  1.00  0.63           C  
ATOM    375  O   SER A  24       0.204   2.790  -8.388  1.00  0.63           O  
ATOM    376  CB  SER A  24       0.882   5.977  -7.840  1.00  0.63           C  
ATOM    377  OG  SER A  24       1.562   6.817  -6.959  1.00  0.63           O  
ATOM    378  H   SER A  24       3.161   5.938  -8.932  1.00  0.63           H  
ATOM    379  HA  SER A  24       1.870   4.214  -7.119  1.00  0.63           H  
ATOM    380 1HB  SER A  24       0.739   6.488  -8.791  1.00  0.63           H  
ATOM    381 2HB  SER A  24      -0.104   5.745  -7.439  1.00  0.63           H  
ATOM    382  HG  SER A  24       2.390   7.064  -7.426  1.00  0.63           H  
ATOM    383  N   GLU A  25       0.731   4.001 -10.230  1.00  0.64           N  
ATOM    384  CA  GLU A  25      -0.036   3.140 -11.121  1.00  0.64           C  
ATOM    385  C   GLU A  25       0.573   1.740 -11.205  1.00  0.64           C  
ATOM    386  O   GLU A  25      -0.150   0.742 -11.135  1.00  0.64           O  
ATOM    387  CB  GLU A  25      -0.163   3.752 -12.521  1.00  0.64           C  
ATOM    388  CG  GLU A  25      -1.015   2.886 -13.478  1.00  0.64           C  
ATOM    389  CD  GLU A  25      -1.302   3.521 -14.838  1.00  0.64           C  
ATOM    390  OE1 GLU A  25      -0.928   4.643 -15.056  1.00  0.64           O  
ATOM    391  OE2 GLU A  25      -1.892   2.849 -15.662  1.00  0.64           O  
ATOM    392  H   GLU A  25       1.209   4.819 -10.614  1.00  0.64           H  
ATOM    393  HA  GLU A  25      -1.040   3.044 -10.714  1.00  0.64           H  
ATOM    394 1HB  GLU A  25      -0.618   4.740 -12.447  1.00  0.64           H  
ATOM    395 2HB  GLU A  25       0.832   3.879 -12.956  1.00  0.64           H  
ATOM    396 1HG  GLU A  25      -0.490   1.945 -13.639  1.00  0.64           H  
ATOM    397 2HG  GLU A  25      -1.961   2.656 -12.986  1.00  0.64           H  
ATOM    398  N   ALA A  26       1.902   1.649 -11.332  1.00  0.65           N  
ATOM    399  CA  ALA A  26       2.567   0.354 -11.426  1.00  0.65           C  
ATOM    400  C   ALA A  26       2.281  -0.514 -10.207  1.00  0.65           C  
ATOM    401  O   ALA A  26       1.995  -1.717 -10.330  1.00  0.65           O  
ATOM    402  CB  ALA A  26       4.063   0.570 -11.542  1.00  0.65           C  
ATOM    403  H   ALA A  26       2.470   2.496 -11.400  1.00  0.65           H  
ATOM    404  HA  ALA A  26       2.193  -0.161 -12.312  1.00  0.65           H  
ATOM    405 1HB  ALA A  26       4.564  -0.377 -11.622  1.00  0.65           H  
ATOM    406 2HB  ALA A  26       4.278   1.174 -12.422  1.00  0.65           H  
ATOM    407 3HB  ALA A  26       4.421   1.088 -10.655  1.00  0.65           H  
ATOM    408  N   ILE A  27       2.297   0.113  -9.030  1.00  0.67           N  
ATOM    409  CA  ILE A  27       2.044  -0.591  -7.789  1.00  0.67           C  
ATOM    410  C   ILE A  27       0.593  -1.017  -7.725  1.00  0.67           C  
ATOM    411  O   ILE A  27       0.284  -2.171  -7.437  1.00  0.67           O  
ATOM    412  CB  ILE A  27       2.357   0.291  -6.575  1.00  0.67           C  
ATOM    413  CG1 ILE A  27       3.856   0.605  -6.499  1.00  0.67           C  
ATOM    414  CG2 ILE A  27       1.891  -0.374  -5.299  1.00  0.67           C  
ATOM    415  CD1 ILE A  27       4.177   1.659  -5.512  1.00  0.67           C  
ATOM    416  H   ILE A  27       2.533   1.107  -8.999  1.00  0.67           H  
ATOM    417  HA  ILE A  27       2.663  -1.479  -7.760  1.00  0.67           H  
ATOM    418  HB  ILE A  27       1.843   1.239  -6.699  1.00  0.67           H  
ATOM    419 1HG1 ILE A  27       4.397  -0.253  -6.229  1.00  0.67           H  
ATOM    420 2HG1 ILE A  27       4.198   0.927  -7.476  1.00  0.67           H  
ATOM    421 1HG2 ILE A  27       2.111   0.282  -4.467  1.00  0.67           H  
ATOM    422 2HG2 ILE A  27       0.818  -0.556  -5.350  1.00  0.67           H  
ATOM    423 3HG2 ILE A  27       2.400  -1.322  -5.151  1.00  0.67           H  
ATOM    424 1HD1 ILE A  27       5.248   1.823  -5.530  1.00  0.67           H  
ATOM    425 2HD1 ILE A  27       3.658   2.581  -5.778  1.00  0.67           H  
ATOM    426 3HD1 ILE A  27       3.868   1.342  -4.516  1.00  0.67           H  
ATOM    427  N   SER A  28      -0.307  -0.093  -8.047  1.00  0.72           N  
ATOM    428  CA  SER A  28      -1.731  -0.369  -7.990  1.00  0.72           C  
ATOM    429  C   SER A  28      -2.122  -1.512  -8.904  1.00  0.72           C  
ATOM    430  O   SER A  28      -2.903  -2.398  -8.540  1.00  0.72           O  
ATOM    431  CB  SER A  28      -2.463   0.851  -8.440  1.00  0.72           C  
ATOM    432  OG  SER A  28      -2.235   1.894  -7.569  1.00  0.72           O  
ATOM    433  H   SER A  28      -0.007   0.848  -8.301  1.00  0.72           H  
ATOM    434  HA  SER A  28      -2.002  -0.617  -6.964  1.00  0.72           H  
ATOM    435 1HB  SER A  28      -2.132   1.131  -9.437  1.00  0.72           H  
ATOM    436 2HB  SER A  28      -3.510   0.639  -8.500  1.00  0.72           H  
ATOM    437  HG  SER A  28      -1.296   2.149  -7.705  1.00  0.72           H  
ATOM    438  N   ARG A  29      -1.563  -1.539 -10.110  1.00  0.78           N  
ATOM    439  CA  ARG A  29      -1.905  -2.634 -10.988  1.00  0.78           C  
ATOM    440  C   ARG A  29      -1.340  -3.950 -10.467  1.00  0.78           C  
ATOM    441  O   ARG A  29      -2.056  -4.948 -10.379  1.00  0.78           O  
ATOM    442  CB  ARG A  29      -1.397  -2.367 -12.397  1.00  0.78           C  
ATOM    443  CG  ARG A  29      -2.163  -1.283 -13.153  1.00  0.78           C  
ATOM    444  CD  ARG A  29      -1.649  -1.093 -14.536  1.00  0.78           C  
ATOM    445  NE  ARG A  29      -2.370  -0.042 -15.243  1.00  0.78           N  
ATOM    446  CZ  ARG A  29      -3.525  -0.197 -15.899  1.00  0.78           C  
ATOM    447  NH1 ARG A  29      -4.126  -1.369 -15.964  1.00  0.78           N  
ATOM    448  NH2 ARG A  29      -4.037   0.862 -16.477  1.00  0.78           N  
ATOM    449  H   ARG A  29      -0.930  -0.799 -10.413  1.00  0.78           H  
ATOM    450  HA  ARG A  29      -2.991  -2.715 -11.026  1.00  0.78           H  
ATOM    451 1HB  ARG A  29      -0.353  -2.047 -12.342  1.00  0.78           H  
ATOM    452 2HB  ARG A  29      -1.433  -3.283 -12.981  1.00  0.78           H  
ATOM    453 1HG  ARG A  29      -3.217  -1.550 -13.212  1.00  0.78           H  
ATOM    454 2HG  ARG A  29      -2.058  -0.334 -12.620  1.00  0.78           H  
ATOM    455 1HD  ARG A  29      -0.596  -0.809 -14.490  1.00  0.78           H  
ATOM    456 2HD  ARG A  29      -1.754  -2.018 -15.099  1.00  0.78           H  
ATOM    457  HE  ARG A  29      -1.983   0.910 -15.249  1.00  0.78           H  
ATOM    458 1HH1 ARG A  29      -3.715  -2.172 -15.511  1.00  0.78           H  
ATOM    459 2HH1 ARG A  29      -4.997  -1.462 -16.465  1.00  0.78           H  
ATOM    460 1HH2 ARG A  29      -3.517   1.748 -16.391  1.00  0.78           H  
ATOM    461 2HH2 ARG A  29      -4.905   0.807 -16.985  1.00  0.78           H  
ATOM    462  N   SER A  30      -0.092  -3.933 -10.000  1.00  0.86           N  
ATOM    463  CA  SER A  30       0.556  -5.151  -9.540  1.00  0.86           C  
ATOM    464  C   SER A  30      -0.136  -5.773  -8.333  1.00  0.86           C  
ATOM    465  O   SER A  30      -0.319  -6.995  -8.279  1.00  0.86           O  
ATOM    466  CB  SER A  30       1.979  -4.830  -9.185  1.00  0.86           C  
ATOM    467  OG  SER A  30       2.681  -4.419 -10.320  1.00  0.86           O  
ATOM    468  H   SER A  30       0.460  -3.076 -10.028  1.00  0.86           H  
ATOM    469  HA  SER A  30       0.543  -5.874 -10.355  1.00  0.86           H  
ATOM    470 1HB  SER A  30       2.003  -4.044  -8.431  1.00  0.86           H  
ATOM    471 2HB  SER A  30       2.452  -5.714  -8.758  1.00  0.86           H  
ATOM    472  HG  SER A  30       2.401  -3.483 -10.482  1.00  0.86           H  
ATOM    473  N   ASP A  31      -0.560  -4.921  -7.397  1.00  0.95           N  
ATOM    474  CA  ASP A  31      -1.208  -5.334  -6.158  1.00  0.95           C  
ATOM    475  C   ASP A  31      -2.728  -5.495  -6.272  1.00  0.95           C  
ATOM    476  O   ASP A  31      -3.376  -5.887  -5.292  1.00  0.95           O  
ATOM    477  CB  ASP A  31      -0.926  -4.330  -5.037  1.00  0.95           C  
ATOM    478  CG  ASP A  31       0.523  -4.292  -4.539  1.00  0.95           C  
ATOM    479  OD1 ASP A  31       1.231  -5.257  -4.689  1.00  0.95           O  
ATOM    480  OD2 ASP A  31       0.880  -3.300  -3.957  1.00  0.95           O  
ATOM    481  H   ASP A  31      -0.377  -3.926  -7.531  1.00  0.95           H  
ATOM    482  HA  ASP A  31      -0.774  -6.275  -5.857  1.00  0.95           H  
ATOM    483 1HB  ASP A  31      -1.179  -3.329  -5.403  1.00  0.95           H  
ATOM    484 2HB  ASP A  31      -1.579  -4.532  -4.199  1.00  0.95           H  
ATOM    485  N   ASP A  32      -3.308  -5.210  -7.450  1.00  1.03           N  
ATOM    486  CA  ASP A  32      -4.764  -5.224  -7.629  1.00  1.03           C  
ATOM    487  C   ASP A  32      -5.420  -4.293  -6.603  1.00  1.03           C  
ATOM    488  O   ASP A  32      -6.299  -4.704  -5.842  1.00  1.03           O  
ATOM    489  CB  ASP A  32      -5.336  -6.650  -7.503  1.00  1.03           C  
ATOM    490  CG  ASP A  32      -6.776  -6.810  -8.086  1.00  1.03           C  
ATOM    491  OD1 ASP A  32      -7.142  -6.039  -8.946  1.00  1.03           O  
ATOM    492  OD2 ASP A  32      -7.472  -7.713  -7.671  1.00  1.03           O  
ATOM    493  H   ASP A  32      -2.741  -4.962  -8.262  1.00  1.03           H  
ATOM    494  HA  ASP A  32      -4.988  -4.844  -8.627  1.00  1.03           H  
ATOM    495 1HB  ASP A  32      -4.672  -7.346  -8.016  1.00  1.03           H  
ATOM    496 2HB  ASP A  32      -5.364  -6.940  -6.453  1.00  1.03           H  
ATOM    497  N   ALA A  33      -4.974  -3.030  -6.577  1.00  1.10           N  
ATOM    498  CA  ALA A  33      -5.456  -2.066  -5.596  1.00  1.10           C  
ATOM    499  C   ALA A  33      -5.818  -0.714  -6.206  1.00  1.10           C  
ATOM    500  O   ALA A  33      -5.277  -0.313  -7.230  1.00  1.10           O  
ATOM    501  CB  ALA A  33      -4.370  -1.853  -4.544  1.00  1.10           C  
ATOM    502  H   ALA A  33      -4.251  -2.756  -7.244  1.00  1.10           H  
ATOM    503  HA  ALA A  33      -6.351  -2.474  -5.129  1.00  1.10           H  
ATOM    504 1HB  ALA A  33      -4.729  -1.155  -3.787  1.00  1.10           H  
ATOM    505 2HB  ALA A  33      -4.125  -2.808  -4.077  1.00  1.10           H  
ATOM    506 3HB  ALA A  33      -3.481  -1.443  -5.020  1.00  1.10           H  
ATOM    507  N   THR A  34      -6.743  -0.010  -5.567  1.00  1.13           N  
ATOM    508  CA  THR A  34      -7.048   1.367  -5.946  1.00  1.13           C  
ATOM    509  C   THR A  34      -5.833   2.258  -5.814  1.00  1.13           C  
ATOM    510  O   THR A  34      -5.107   2.191  -4.815  1.00  1.13           O  
ATOM    511  CB  THR A  34      -8.175   1.972  -5.096  1.00  1.13           C  
ATOM    512  OG1 THR A  34      -8.361   3.366  -5.470  1.00  1.13           O  
ATOM    513  CG2 THR A  34      -7.818   1.883  -3.647  1.00  1.13           C  
ATOM    514  H   THR A  34      -7.204  -0.419  -4.767  1.00  1.13           H  
ATOM    515  HA  THR A  34      -7.360   1.373  -6.993  1.00  1.13           H  
ATOM    516  HB  THR A  34      -9.104   1.428  -5.273  1.00  1.13           H  
ATOM    517  HG1 THR A  34      -8.823   3.832  -4.758  1.00  1.13           H  
ATOM    518 1HG2 THR A  34      -8.614   2.319  -3.045  1.00  1.13           H  
ATOM    519 2HG2 THR A  34      -7.678   0.841  -3.366  1.00  1.13           H  
ATOM    520 3HG2 THR A  34      -6.913   2.419  -3.484  1.00  1.13           H  
ATOM    521  N   LEU A  35      -5.687   3.210  -6.734  1.00  1.10           N  
ATOM    522  CA  LEU A  35      -4.569   4.141  -6.648  1.00  1.10           C  
ATOM    523  C   LEU A  35      -4.703   5.013  -5.409  1.00  1.10           C  
ATOM    524  O   LEU A  35      -3.718   5.536  -4.895  1.00  1.10           O  
ATOM    525  CB  LEU A  35      -4.480   5.053  -7.884  1.00  1.10           C  
ATOM    526  CG  LEU A  35      -3.715   4.459  -9.085  1.00  1.10           C  
ATOM    527  CD1 LEU A  35      -4.525   3.295  -9.632  1.00  1.10           C  
ATOM    528  CD2 LEU A  35      -3.453   5.516 -10.144  1.00  1.10           C  
ATOM    529  H   LEU A  35      -6.327   3.252  -7.515  1.00  1.10           H  
ATOM    530  HA  LEU A  35      -3.645   3.574  -6.558  1.00  1.10           H  
ATOM    531 1HB  LEU A  35      -5.487   5.292  -8.215  1.00  1.10           H  
ATOM    532 2HB  LEU A  35      -3.983   5.979  -7.598  1.00  1.10           H  
ATOM    533  HG  LEU A  35      -2.761   4.068  -8.739  1.00  1.10           H  
ATOM    534 1HD1 LEU A  35      -3.986   2.833 -10.461  1.00  1.10           H  
ATOM    535 2HD1 LEU A  35      -4.685   2.566  -8.846  1.00  1.10           H  
ATOM    536 3HD1 LEU A  35      -5.490   3.655  -9.982  1.00  1.10           H  
ATOM    537 1HD2 LEU A  35      -2.903   5.069 -10.976  1.00  1.10           H  
ATOM    538 2HD2 LEU A  35      -4.399   5.916 -10.505  1.00  1.10           H  
ATOM    539 3HD2 LEU A  35      -2.857   6.322  -9.711  1.00  1.10           H  
ATOM    540  N   SER A  36      -5.926   5.143  -4.890  1.00  1.04           N  
ATOM    541  CA  SER A  36      -6.178   5.967  -3.716  1.00  1.04           C  
ATOM    542  C   SER A  36      -5.556   5.377  -2.443  1.00  1.04           C  
ATOM    543  O   SER A  36      -5.493   6.051  -1.414  1.00  1.04           O  
ATOM    544  CB  SER A  36      -7.672   6.201  -3.555  1.00  1.04           C  
ATOM    545  OG  SER A  36      -8.371   5.013  -3.289  1.00  1.04           O  
ATOM    546  H   SER A  36      -6.708   4.638  -5.308  1.00  1.04           H  
ATOM    547  HA  SER A  36      -5.711   6.940  -3.884  1.00  1.04           H  
ATOM    548 1HB  SER A  36      -7.838   6.910  -2.744  1.00  1.04           H  
ATOM    549 2HB  SER A  36      -8.062   6.648  -4.466  1.00  1.04           H  
ATOM    550  HG  SER A  36      -8.135   4.418  -3.995  1.00  1.04           H  
ATOM    551  N   SER A  37      -5.124   4.110  -2.499  1.00  0.96           N  
ATOM    552  CA  SER A  37      -4.490   3.447  -1.373  1.00  0.96           C  
ATOM    553  C   SER A  37      -2.971   3.427  -1.516  1.00  0.96           C  
ATOM    554  O   SER A  37      -2.276   2.873  -0.658  1.00  0.96           O  
ATOM    555  CB  SER A  37      -4.998   2.026  -1.219  1.00  0.96           C  
ATOM    556  OG  SER A  37      -4.620   1.203  -2.301  1.00  0.96           O  
ATOM    557  H   SER A  37      -5.201   3.585  -3.370  1.00  0.96           H  
ATOM    558  HA  SER A  37      -4.737   4.002  -0.466  1.00  0.96           H  
ATOM    559 1HB  SER A  37      -4.622   1.602  -0.291  1.00  0.96           H  
ATOM    560 2HB  SER A  37      -6.081   2.049  -1.147  1.00  0.96           H  
ATOM    561  HG  SER A  37      -4.666   1.761  -3.117  1.00  0.96           H  
ATOM    562  N   VAL A  38      -2.440   3.989  -2.607  1.00  0.87           N  
ATOM    563  CA  VAL A  38      -1.003   3.905  -2.818  1.00  0.87           C  
ATOM    564  C   VAL A  38      -0.340   5.255  -2.616  1.00  0.87           C  
ATOM    565  O   VAL A  38      -0.720   6.254  -3.228  1.00  0.87           O  
ATOM    566  CB  VAL A  38      -0.673   3.401  -4.233  1.00  0.87           C  
ATOM    567  CG1 VAL A  38       0.845   3.330  -4.400  1.00  0.87           C  
ATOM    568  CG2 VAL A  38      -1.323   2.048  -4.486  1.00  0.87           C  
ATOM    569  H   VAL A  38      -3.014   4.474  -3.295  1.00  0.87           H  
ATOM    570  HA  VAL A  38      -0.580   3.203  -2.100  1.00  0.87           H  
ATOM    571  HB  VAL A  38      -1.050   4.118  -4.970  1.00  0.87           H  
ATOM    572 1HG1 VAL A  38       1.069   2.992  -5.395  1.00  0.87           H  
ATOM    573 2HG1 VAL A  38       1.281   4.312  -4.245  1.00  0.87           H  
ATOM    574 3HG1 VAL A  38       1.262   2.634  -3.676  1.00  0.87           H  
ATOM    575 1HG2 VAL A  38      -1.068   1.716  -5.479  1.00  0.87           H  
ATOM    576 2HG2 VAL A  38      -0.971   1.335  -3.784  1.00  0.87           H  
ATOM    577 3HG2 VAL A  38      -2.409   2.137  -4.396  1.00  0.87           H  
ATOM    578  N   ARG A  39       0.642   5.281  -1.732  1.00  0.80           N  
ATOM    579  CA  ARG A  39       1.359   6.507  -1.423  1.00  0.80           C  
ATOM    580  C   ARG A  39       2.790   6.408  -1.914  1.00  0.80           C  
ATOM    581  O   ARG A  39       3.445   5.404  -1.649  1.00  0.80           O  
ATOM    582  CB  ARG A  39       1.338   6.752   0.076  1.00  0.80           C  
ATOM    583  CG  ARG A  39       2.018   8.011   0.557  1.00  0.80           C  
ATOM    584  CD  ARG A  39       1.846   8.176   2.024  1.00  0.80           C  
ATOM    585  NE  ARG A  39       2.450   9.398   2.512  1.00  0.80           N  
ATOM    586  CZ  ARG A  39       2.473   9.775   3.806  1.00  0.80           C  
ATOM    587  NH1 ARG A  39       1.922   9.011   4.724  1.00  0.80           N  
ATOM    588  NH2 ARG A  39       3.050  10.913   4.153  1.00  0.80           N  
ATOM    589  H   ARG A  39       0.898   4.405  -1.269  1.00  0.80           H  
ATOM    590  HA  ARG A  39       0.872   7.344  -1.928  1.00  0.80           H  
ATOM    591 1HB  ARG A  39       0.308   6.769   0.429  1.00  0.80           H  
ATOM    592 2HB  ARG A  39       1.828   5.927   0.553  1.00  0.80           H  
ATOM    593 1HG  ARG A  39       3.087   7.951   0.341  1.00  0.80           H  
ATOM    594 2HG  ARG A  39       1.592   8.878   0.053  1.00  0.80           H  
ATOM    595 1HD  ARG A  39       0.785   8.200   2.267  1.00  0.80           H  
ATOM    596 2HD  ARG A  39       2.317   7.335   2.538  1.00  0.80           H  
ATOM    597  HE  ARG A  39       2.885  10.012   1.835  1.00  0.80           H  
ATOM    598 1HH1 ARG A  39       1.481   8.141   4.459  1.00  0.80           H  
ATOM    599 2HH1 ARG A  39       1.939   9.294   5.693  1.00  0.80           H  
ATOM    600 1HH2 ARG A  39       3.474  11.500   3.447  1.00  0.80           H  
ATOM    601 2HH2 ARG A  39       3.067  11.195   5.121  1.00  0.80           H  
ATOM    602  N   VAL A  40       3.261   7.414  -2.646  1.00  0.74           N  
ATOM    603  CA  VAL A  40       4.640   7.401  -3.122  1.00  0.74           C  
ATOM    604  C   VAL A  40       5.348   8.691  -2.707  1.00  0.74           C  
ATOM    605  O   VAL A  40       4.878   9.793  -3.001  1.00  0.74           O  
ATOM    606  CB  VAL A  40       4.709   7.250  -4.654  1.00  0.74           C  
ATOM    607  CG1 VAL A  40       6.186   7.239  -5.113  1.00  0.74           C  
ATOM    608  CG2 VAL A  40       3.972   5.980  -5.123  1.00  0.74           C  
ATOM    609  H   VAL A  40       2.664   8.201  -2.860  1.00  0.74           H  
ATOM    610  HA  VAL A  40       5.161   6.560  -2.673  1.00  0.74           H  
ATOM    611  HB  VAL A  40       4.251   8.089  -5.098  1.00  0.74           H  
ATOM    612 1HG1 VAL A  40       6.230   7.156  -6.195  1.00  0.74           H  
ATOM    613 2HG1 VAL A  40       6.680   8.160  -4.803  1.00  0.74           H  
ATOM    614 3HG1 VAL A  40       6.701   6.389  -4.667  1.00  0.74           H  
ATOM    615 1HG2 VAL A  40       4.030   5.919  -6.210  1.00  0.74           H  
ATOM    616 2HG2 VAL A  40       4.413   5.103  -4.697  1.00  0.74           H  
ATOM    617 3HG2 VAL A  40       2.930   6.034  -4.821  1.00  0.74           H  
ATOM    618  N   ILE A  41       6.475   8.539  -2.028  1.00  0.70           N  
ATOM    619  CA  ILE A  41       7.276   9.653  -1.535  1.00  0.70           C  
ATOM    620  C   ILE A  41       8.649   9.677  -2.186  1.00  0.70           C  
ATOM    621  O   ILE A  41       9.313   8.642  -2.248  1.00  0.70           O  
ATOM    622  CB  ILE A  41       7.454   9.552  -0.008  1.00  0.70           C  
ATOM    623  CG1 ILE A  41       6.089   9.600   0.688  1.00  0.70           C  
ATOM    624  CG2 ILE A  41       8.370  10.661   0.501  1.00  0.70           C  
ATOM    625  CD1 ILE A  41       6.160   9.236   2.150  1.00  0.70           C  
ATOM    626  H   ILE A  41       6.777   7.586  -1.821  1.00  0.70           H  
ATOM    627  HA  ILE A  41       6.765  10.585  -1.774  1.00  0.70           H  
ATOM    628  HB  ILE A  41       7.900   8.585   0.232  1.00  0.70           H  
ATOM    629 1HG1 ILE A  41       5.678  10.604   0.594  1.00  0.70           H  
ATOM    630 2HG1 ILE A  41       5.415   8.901   0.201  1.00  0.70           H  
ATOM    631 1HG2 ILE A  41       8.493  10.564   1.577  1.00  0.70           H  
ATOM    632 2HG2 ILE A  41       9.346  10.587   0.023  1.00  0.70           H  
ATOM    633 3HG2 ILE A  41       7.928  11.631   0.273  1.00  0.70           H  
ATOM    634 1HD1 ILE A  41       5.179   9.282   2.589  1.00  0.70           H  
ATOM    635 2HD1 ILE A  41       6.552   8.223   2.251  1.00  0.70           H  
ATOM    636 3HD1 ILE A  41       6.817   9.933   2.667  1.00  0.70           H  
ATOM    637  N   ILE A  42       9.067  10.838  -2.673  1.00  0.69           N  
ATOM    638  CA  ILE A  42      10.390  10.967  -3.270  1.00  0.69           C  
ATOM    639  C   ILE A  42      11.331  11.793  -2.413  1.00  0.69           C  
ATOM    640  O   ILE A  42      11.000  12.907  -1.994  1.00  0.69           O  
ATOM    641  CB  ILE A  42      10.341  11.600  -4.665  1.00  0.69           C  
ATOM    642  CG1 ILE A  42       9.558  10.742  -5.618  1.00  0.69           C  
ATOM    643  CG2 ILE A  42      11.749  11.796  -5.214  1.00  0.69           C  
ATOM    644  CD1 ILE A  42       9.296  11.445  -6.891  1.00  0.69           C  
ATOM    645  H   ILE A  42       8.465  11.648  -2.610  1.00  0.69           H  
ATOM    646  HA  ILE A  42      10.822   9.972  -3.372  1.00  0.69           H  
ATOM    647  HB  ILE A  42       9.843  12.566  -4.606  1.00  0.69           H  
ATOM    648 1HG1 ILE A  42      10.133   9.846  -5.838  1.00  0.69           H  
ATOM    649 2HG1 ILE A  42       8.606  10.448  -5.176  1.00  0.69           H  
ATOM    650 1HG2 ILE A  42      11.677  12.249  -6.193  1.00  0.69           H  
ATOM    651 2HG2 ILE A  42      12.326  12.448  -4.564  1.00  0.69           H  
ATOM    652 3HG2 ILE A  42      12.248  10.825  -5.291  1.00  0.69           H  
ATOM    653 1HD1 ILE A  42       8.760  10.787  -7.560  1.00  0.69           H  
ATOM    654 2HD1 ILE A  42       8.705  12.335  -6.702  1.00  0.69           H  
ATOM    655 3HD1 ILE A  42      10.231  11.738  -7.346  1.00  0.69           H  
ATOM    656  N   THR A  43      12.499  11.235  -2.163  1.00  0.69           N  
ATOM    657  CA  THR A  43      13.556  11.884  -1.423  1.00  0.69           C  
ATOM    658  C   THR A  43      14.729  12.139  -2.346  1.00  0.69           C  
ATOM    659  O   THR A  43      15.205  11.210  -3.001  1.00  0.69           O  
ATOM    660  CB  THR A  43      14.019  11.012  -0.230  1.00  0.69           C  
ATOM    661  OG1 THR A  43      12.923  10.823   0.679  1.00  0.69           O  
ATOM    662  CG2 THR A  43      15.208  11.644   0.484  1.00  0.69           C  
ATOM    663  H   THR A  43      12.672  10.304  -2.542  1.00  0.69           H  
ATOM    664  HA  THR A  43      13.195  12.844  -1.050  1.00  0.69           H  
ATOM    665  HB  THR A  43      14.326  10.031  -0.607  1.00  0.69           H  
ATOM    666  HG1 THR A  43      12.507  11.674   0.854  1.00  0.69           H  
ATOM    667 1HG2 THR A  43      15.520  11.001   1.306  1.00  0.69           H  
ATOM    668 2HG2 THR A  43      16.036  11.760  -0.216  1.00  0.69           H  
ATOM    669 3HG2 THR A  43      14.926  12.621   0.870  1.00  0.69           H  
ATOM    670  N   GLU A  44      15.183  13.386  -2.409  1.00  0.72           N  
ATOM    671  CA  GLU A  44      16.351  13.693  -3.216  1.00  0.72           C  
ATOM    672  C   GLU A  44      17.557  13.734  -2.295  1.00  0.72           C  
ATOM    673  O   GLU A  44      17.468  14.262  -1.184  1.00  0.72           O  
ATOM    674  CB  GLU A  44      16.224  15.031  -3.950  1.00  0.72           C  
ATOM    675  CG  GLU A  44      15.173  15.137  -5.062  1.00  0.72           C  
ATOM    676  CD  GLU A  44      15.159  16.533  -5.766  1.00  0.72           C  
ATOM    677  OE1 GLU A  44      16.034  16.826  -6.584  1.00  0.72           O  
ATOM    678  OE2 GLU A  44      14.261  17.297  -5.463  1.00  0.72           O  
ATOM    679  H   GLU A  44      14.731  14.111  -1.873  1.00  0.72           H  
ATOM    680  HA  GLU A  44      16.498  12.907  -3.950  1.00  0.72           H  
ATOM    681 1HB  GLU A  44      16.024  15.820  -3.226  1.00  0.72           H  
ATOM    682 2HB  GLU A  44      17.176  15.252  -4.393  1.00  0.72           H  
ATOM    683 1HG  GLU A  44      15.405  14.399  -5.808  1.00  0.72           H  
ATOM    684 2HG  GLU A  44      14.187  14.913  -4.657  1.00  0.72           H  
ATOM    685  N   LEU A  45      18.681  13.204  -2.753  1.00  0.77           N  
ATOM    686  CA  LEU A  45      19.900  13.242  -1.968  1.00  0.77           C  
ATOM    687  C   LEU A  45      21.034  13.899  -2.724  1.00  0.77           C  
ATOM    688  O   LEU A  45      21.162  13.731  -3.939  1.00  0.77           O  
ATOM    689  CB  LEU A  45      20.321  11.825  -1.597  1.00  0.77           C  
ATOM    690  CG  LEU A  45      19.351  11.059  -0.715  1.00  0.77           C  
ATOM    691  CD1 LEU A  45      18.372  10.277  -1.615  1.00  0.77           C  
ATOM    692  CD2 LEU A  45      20.138  10.150   0.217  1.00  0.77           C  
ATOM    693  H   LEU A  45      18.663  12.733  -3.655  1.00  0.77           H  
ATOM    694  HA  LEU A  45      19.718  13.816  -1.061  1.00  0.77           H  
ATOM    695 1HB  LEU A  45      20.445  11.251  -2.521  1.00  0.77           H  
ATOM    696 2HB  LEU A  45      21.290  11.865  -1.089  1.00  0.77           H  
ATOM    697  HG  LEU A  45      18.765  11.759  -0.118  1.00  0.77           H  
ATOM    698 1HD1 LEU A  45      17.664   9.739  -0.995  1.00  0.77           H  
ATOM    699 2HD1 LEU A  45      17.825  10.950  -2.259  1.00  0.77           H  
ATOM    700 3HD1 LEU A  45      18.924   9.576  -2.235  1.00  0.77           H  
ATOM    701 1HD2 LEU A  45      19.447   9.598   0.859  1.00  0.77           H  
ATOM    702 2HD2 LEU A  45      20.728   9.454  -0.351  1.00  0.77           H  
ATOM    703 3HD2 LEU A  45      20.808  10.752   0.836  1.00  0.77           H  
ATOM    704  N   ALA A  46      21.848  14.664  -2.022  1.00  0.84           N  
ATOM    705  CA  ALA A  46      23.011  15.246  -2.659  1.00  0.84           C  
ATOM    706  C   ALA A  46      23.999  14.138  -2.952  1.00  0.84           C  
ATOM    707  O   ALA A  46      24.144  13.213  -2.144  1.00  0.84           O  
ATOM    708  CB  ALA A  46      23.631  16.315  -1.781  1.00  0.84           C  
ATOM    709  H   ALA A  46      21.675  14.823  -1.038  1.00  0.84           H  
ATOM    710  HA  ALA A  46      22.706  15.694  -3.606  1.00  0.84           H  
ATOM    711 1HB  ALA A  46      24.499  16.738  -2.284  1.00  0.84           H  
ATOM    712 2HB  ALA A  46      22.897  17.103  -1.598  1.00  0.84           H  
ATOM    713 3HB  ALA A  46      23.932  15.884  -0.840  1.00  0.84           H  
ATOM    714  N   LYS A  47      24.711  14.232  -4.059  1.00  0.93           N  
ATOM    715  CA  LYS A  47      25.718  13.225  -4.336  1.00  0.93           C  
ATOM    716  C   LYS A  47      26.735  13.245  -3.205  1.00  0.93           C  
ATOM    717  O   LYS A  47      27.156  14.317  -2.778  1.00  0.93           O  
ATOM    718  CB  LYS A  47      26.388  13.490  -5.682  1.00  0.93           C  
ATOM    719  CG  LYS A  47      25.491  13.273  -6.898  1.00  0.93           C  
ATOM    720  CD  LYS A  47      26.248  13.488  -8.203  1.00  0.93           C  
ATOM    721  CE  LYS A  47      25.358  13.278  -9.421  1.00  0.93           C  
ATOM    722  NZ  LYS A  47      26.080  13.555 -10.695  1.00  0.93           N  
ATOM    723  H   LYS A  47      24.553  14.996  -4.702  1.00  0.93           H  
ATOM    724  HA  LYS A  47      25.244  12.242  -4.358  1.00  0.93           H  
ATOM    725 1HB  LYS A  47      26.755  14.516  -5.710  1.00  0.93           H  
ATOM    726 2HB  LYS A  47      27.241  12.841  -5.783  1.00  0.93           H  
ATOM    727 1HG  LYS A  47      25.133  12.259  -6.880  1.00  0.93           H  
ATOM    728 2HG  LYS A  47      24.634  13.945  -6.855  1.00  0.93           H  
ATOM    729 1HD  LYS A  47      26.676  14.489  -8.230  1.00  0.93           H  
ATOM    730 2HD  LYS A  47      27.050  12.762  -8.261  1.00  0.93           H  
ATOM    731 1HE  LYS A  47      25.026  12.250  -9.442  1.00  0.93           H  
ATOM    732 2HE  LYS A  47      24.488  13.934  -9.350  1.00  0.93           H  
ATOM    733 1HZ  LYS A  47      25.458  13.396 -11.474  1.00  0.93           H  
ATOM    734 2HZ  LYS A  47      26.395  14.513 -10.704  1.00  0.93           H  
ATOM    735 3HZ  LYS A  47      26.880  12.934 -10.771  1.00  0.93           H  
ATOM    736  N   GLY A  48      27.134  12.070  -2.714  1.00  1.04           N  
ATOM    737  CA  GLY A  48      28.092  11.995  -1.609  1.00  1.04           C  
ATOM    738  C   GLY A  48      27.384  11.519  -0.345  1.00  1.04           C  
ATOM    739  O   GLY A  48      27.994  10.933   0.549  1.00  1.04           O  
ATOM    740  H   GLY A  48      26.759  11.194  -3.075  1.00  1.04           H  
ATOM    741 1HA  GLY A  48      28.897  11.318  -1.867  1.00  1.04           H  
ATOM    742 2HA  GLY A  48      28.537  12.974  -1.435  1.00  1.04           H  
ATOM    743  N   HIS A  49      26.063  11.710  -0.319  1.00  1.18           N  
ATOM    744  CA  HIS A  49      25.193  11.232   0.750  1.00  1.18           C  
ATOM    745  C   HIS A  49      24.418  10.055   0.165  1.00  1.18           C  
ATOM    746  O   HIS A  49      23.441   9.553   0.725  1.00  1.18           O  
ATOM    747  CB  HIS A  49      24.258  12.351   1.191  1.00  1.18           C  
ATOM    748  CG  HIS A  49      24.999  13.528   1.765  1.00  1.18           C  
ATOM    749  ND1 HIS A  49      25.162  13.723   3.123  1.00  1.18           N  
ATOM    750  CD2 HIS A  49      25.654  14.547   1.156  1.00  1.18           C  
ATOM    751  CE1 HIS A  49      25.868  14.825   3.326  1.00  1.18           C  
ATOM    752  NE2 HIS A  49      26.179  15.343   2.151  1.00  1.18           N  
ATOM    753  H   HIS A  49      25.612  12.228  -1.077  1.00  1.18           H  
ATOM    754  HA  HIS A  49      25.773  10.883   1.603  1.00  1.18           H  
ATOM    755 1HB  HIS A  49      23.669  12.694   0.336  1.00  1.18           H  
ATOM    756 2HB  HIS A  49      23.563  11.976   1.938  1.00  1.18           H  
ATOM    757  HD2 HIS A  49      25.748  14.701   0.078  1.00  1.18           H  
ATOM    758  HE1 HIS A  49      26.150  15.233   4.298  1.00  1.18           H  
ATOM    759  HE2 HIS A  49      26.720  16.184   1.998  1.00  1.18           H  
ATOM    760  N   PHE A  50      24.889   9.663  -1.010  1.00  1.34           N  
ATOM    761  CA  PHE A  50      24.355   8.627  -1.860  1.00  1.34           C  
ATOM    762  C   PHE A  50      25.489   8.153  -2.756  1.00  1.34           C  
ATOM    763  O   PHE A  50      26.327   8.960  -3.207  1.00  1.34           O  
ATOM    764  CB  PHE A  50      23.249   9.183  -2.733  1.00  1.34           C  
ATOM    765  CG  PHE A  50      22.374   8.166  -3.499  1.00  1.34           C  
ATOM    766  CD1 PHE A  50      21.188   7.684  -2.940  1.00  1.34           C  
ATOM    767  CD2 PHE A  50      22.732   7.695  -4.762  1.00  1.34           C  
ATOM    768  CE1 PHE A  50      20.381   6.799  -3.623  1.00  1.34           C  
ATOM    769  CE2 PHE A  50      21.930   6.815  -5.437  1.00  1.34           C  
ATOM    770  CZ  PHE A  50      20.749   6.370  -4.872  1.00  1.34           C  
ATOM    771  H   PHE A  50      25.707  10.142  -1.336  1.00  1.34           H  
ATOM    772  HA  PHE A  50      23.992   7.795  -1.253  1.00  1.34           H  
ATOM    773 1HB  PHE A  50      22.587   9.785  -2.115  1.00  1.34           H  
ATOM    774 2HB  PHE A  50      23.699   9.855  -3.439  1.00  1.34           H  
ATOM    775  HD1 PHE A  50      20.890   8.021  -1.962  1.00  1.34           H  
ATOM    776  HD2 PHE A  50      23.653   8.038  -5.223  1.00  1.34           H  
ATOM    777  HE1 PHE A  50      19.452   6.442  -3.175  1.00  1.34           H  
ATOM    778  HE2 PHE A  50      22.219   6.467  -6.427  1.00  1.34           H  
ATOM    779  HZ  PHE A  50      20.113   5.675  -5.420  1.00  1.34           H  
ATOM    780  N   GLY A  51      25.527   6.854  -2.996  1.00  1.49           N  
ATOM    781  CA  GLY A  51      26.502   6.230  -3.870  1.00  1.49           C  
ATOM    782  C   GLY A  51      26.545   4.748  -3.601  1.00  1.49           C  
ATOM    783  O   GLY A  51      25.782   4.243  -2.778  1.00  1.49           O  
ATOM    784  H   GLY A  51      24.821   6.268  -2.570  1.00  1.49           H  
ATOM    785 1HA  GLY A  51      26.242   6.412  -4.915  1.00  1.49           H  
ATOM    786 2HA  GLY A  51      27.479   6.648  -3.688  1.00  1.49           H  
ATOM    787  N   ILE A  52      27.436   4.049  -4.289  1.00  1.59           N  
ATOM    788  CA  ILE A  52      27.548   2.615  -4.118  1.00  1.59           C  
ATOM    789  C   ILE A  52      28.839   2.239  -3.391  1.00  1.59           C  
ATOM    790  O   ILE A  52      29.925   2.712  -3.749  1.00  1.59           O  
ATOM    791  CB  ILE A  52      27.507   1.926  -5.486  1.00  1.59           C  
ATOM    792  CG1 ILE A  52      26.264   2.382  -6.256  1.00  1.59           C  
ATOM    793  CG2 ILE A  52      27.490   0.411  -5.312  1.00  1.59           C  
ATOM    794  CD1 ILE A  52      24.935   2.080  -5.577  1.00  1.59           C  
ATOM    795  H   ILE A  52      28.040   4.514  -4.950  1.00  1.59           H  
ATOM    796  HA  ILE A  52      26.705   2.264  -3.525  1.00  1.59           H  
ATOM    797  HB  ILE A  52      28.387   2.212  -6.069  1.00  1.59           H  
ATOM    798 1HG1 ILE A  52      26.337   3.451  -6.405  1.00  1.59           H  
ATOM    799 2HG1 ILE A  52      26.267   1.897  -7.232  1.00  1.59           H  
ATOM    800 1HG2 ILE A  52      27.463  -0.068  -6.288  1.00  1.59           H  
ATOM    801 2HG2 ILE A  52      28.386   0.093  -4.781  1.00  1.59           H  
ATOM    802 3HG2 ILE A  52      26.608   0.120  -4.740  1.00  1.59           H  
ATOM    803 1HD1 ILE A  52      24.120   2.448  -6.202  1.00  1.59           H  
ATOM    804 2HD1 ILE A  52      24.831   1.005  -5.439  1.00  1.59           H  
ATOM    805 3HD1 ILE A  52      24.888   2.568  -4.608  1.00  1.59           H  
ATOM    806  N   GLY A  53      28.712   1.433  -2.337  1.00  1.63           N  
ATOM    807  CA  GLY A  53      29.850   0.894  -1.585  1.00  1.63           C  
ATOM    808  C   GLY A  53      30.582   1.898  -0.696  1.00  1.63           C  
ATOM    809  O   GLY A  53      30.615   1.769   0.528  1.00  1.63           O  
ATOM    810  H   GLY A  53      27.779   1.141  -2.076  1.00  1.63           H  
ATOM    811 1HA  GLY A  53      29.497   0.068  -0.966  1.00  1.63           H  
ATOM    812 2HA  GLY A  53      30.561   0.461  -2.289  1.00  1.63           H  
ATOM    813  N   GLY A  54      31.186   2.883  -1.346  1.00  1.61           N  
ATOM    814  CA  GLY A  54      31.996   3.911  -0.722  1.00  1.61           C  
ATOM    815  C   GLY A  54      32.511   4.832  -1.812  1.00  1.61           C  
ATOM    816  O   GLY A  54      33.181   5.826  -1.536  1.00  1.61           O  
ATOM    817  H   GLY A  54      31.074   2.908  -2.354  1.00  1.61           H  
ATOM    818 1HA  GLY A  54      31.396   4.476  -0.007  1.00  1.61           H  
ATOM    819 2HA  GLY A  54      32.826   3.460  -0.180  1.00  1.61           H  
ATOM    820  N   GLU A  55      32.242   4.454  -3.068  1.00  1.54           N  
ATOM    821  CA  GLU A  55      32.700   5.226  -4.233  1.00  1.54           C  
ATOM    822  C   GLU A  55      32.139   6.643  -4.253  1.00  1.54           C  
ATOM    823  O   GLU A  55      32.824   7.570  -4.679  1.00  1.54           O  
ATOM    824  CB  GLU A  55      32.327   4.537  -5.555  1.00  1.54           C  
ATOM    825  CG  GLU A  55      33.089   3.245  -5.858  1.00  1.54           C  
ATOM    826  CD  GLU A  55      32.681   2.612  -7.179  1.00  1.54           C  
ATOM    827  OE1 GLU A  55      31.718   3.056  -7.761  1.00  1.54           O  
ATOM    828  OE2 GLU A  55      33.346   1.694  -7.607  1.00  1.54           O  
ATOM    829  H   GLU A  55      31.654   3.630  -3.215  1.00  1.54           H  
ATOM    830  HA  GLU A  55      33.789   5.303  -4.180  1.00  1.54           H  
ATOM    831 1HB  GLU A  55      31.258   4.303  -5.552  1.00  1.54           H  
ATOM    832 2HB  GLU A  55      32.504   5.228  -6.380  1.00  1.54           H  
ATOM    833 1HG  GLU A  55      34.158   3.459  -5.883  1.00  1.54           H  
ATOM    834 2HG  GLU A  55      32.906   2.535  -5.051  1.00  1.54           H  
ATOM    835  N   LEU A  56      30.896   6.771  -3.771  1.00  1.47           N  
ATOM    836  CA  LEU A  56      30.102   8.000  -3.720  1.00  1.47           C  
ATOM    837  C   LEU A  56      29.587   8.359  -5.109  1.00  1.47           C  
ATOM    838  O   LEU A  56      30.322   8.316  -6.090  1.00  1.47           O  
ATOM    839  CB  LEU A  56      30.899   9.168  -3.127  1.00  1.47           C  
ATOM    840  CG  LEU A  56      31.400   8.935  -1.683  1.00  1.47           C  
ATOM    841  CD1 LEU A  56      32.166  10.157  -1.226  1.00  1.47           C  
ATOM    842  CD2 LEU A  56      30.231   8.578  -0.778  1.00  1.47           C  
ATOM    843  H   LEU A  56      30.465   5.926  -3.426  1.00  1.47           H  
ATOM    844  HA  LEU A  56      29.249   7.832  -3.067  1.00  1.47           H  
ATOM    845 1HB  LEU A  56      31.746   9.414  -3.752  1.00  1.47           H  
ATOM    846 2HB  LEU A  56      30.259  10.033  -3.116  1.00  1.47           H  
ATOM    847  HG  LEU A  56      32.104   8.107  -1.678  1.00  1.47           H  
ATOM    848 1HD1 LEU A  56      32.548   9.988  -0.220  1.00  1.47           H  
ATOM    849 2HD1 LEU A  56      32.999  10.337  -1.907  1.00  1.47           H  
ATOM    850 3HD1 LEU A  56      31.503  11.021  -1.222  1.00  1.47           H  
ATOM    851 1HD2 LEU A  56      30.596   8.398   0.234  1.00  1.47           H  
ATOM    852 2HD2 LEU A  56      29.518   9.380  -0.758  1.00  1.47           H  
ATOM    853 3HD2 LEU A  56      29.748   7.678  -1.154  1.00  1.47           H  
ATOM    854  N   ALA A  57      28.324   8.772  -5.205  1.00  1.45           N  
ATOM    855  CA  ALA A  57      27.723   9.092  -6.502  1.00  1.45           C  
ATOM    856  C   ALA A  57      28.507  10.159  -7.266  1.00  1.45           C  
ATOM    857  O   ALA A  57      28.500  10.160  -8.494  1.00  1.45           O  
ATOM    858  CB  ALA A  57      26.291   9.549  -6.313  1.00  1.45           C  
ATOM    859  H   ALA A  57      27.733   8.818  -4.379  1.00  1.45           H  
ATOM    860  HA  ALA A  57      27.725   8.184  -7.102  1.00  1.45           H  
ATOM    861 1HB  ALA A  57      25.848   9.750  -7.283  1.00  1.45           H  
ATOM    862 2HB  ALA A  57      25.729   8.777  -5.811  1.00  1.45           H  
ATOM    863 3HB  ALA A  57      26.276  10.445  -5.712  1.00  1.45           H  
ATOM    864  N   SER A  58      29.191  11.059  -6.562  1.00  1.51           N  
ATOM    865  CA  SER A  58      29.954  12.125  -7.211  1.00  1.51           C  
ATOM    866  C   SER A  58      31.104  11.604  -8.088  1.00  1.51           C  
ATOM    867  O   SER A  58      31.616  12.340  -8.932  1.00  1.51           O  
ATOM    868  CB  SER A  58      30.506  13.079  -6.173  1.00  1.51           C  
ATOM    869  OG  SER A  58      31.466  12.453  -5.383  1.00  1.51           O  
ATOM    870  H   SER A  58      29.183  10.996  -5.555  1.00  1.51           H  
ATOM    871  HA  SER A  58      29.280  12.681  -7.857  1.00  1.51           H  
ATOM    872 1HB  SER A  58      30.951  13.933  -6.681  1.00  1.51           H  
ATOM    873 2HB  SER A  58      29.699  13.454  -5.544  1.00  1.51           H  
ATOM    874  HG  SER A  58      32.038  11.983  -5.998  1.00  1.51           H  
ATOM    875  N   LYS A  59      31.528  10.354  -7.872  1.00  1.65           N  
ATOM    876  CA  LYS A  59      32.603   9.744  -8.647  1.00  1.65           C  
ATOM    877  C   LYS A  59      32.101   8.654  -9.595  1.00  1.65           C  
ATOM    878  O   LYS A  59      32.905   7.917 -10.174  1.00  1.65           O  
ATOM    879  CB  LYS A  59      33.662   9.154  -7.723  1.00  1.65           C  
ATOM    880  CG  LYS A  59      34.403  10.176  -6.866  1.00  1.65           C  
ATOM    881  CD  LYS A  59      35.506   9.514  -6.051  1.00  1.65           C  
ATOM    882  CE  LYS A  59      36.261  10.534  -5.212  1.00  1.65           C  
ATOM    883  NZ  LYS A  59      37.353   9.905  -4.419  1.00  1.65           N  
ATOM    884  H   LYS A  59      31.070   9.775  -7.166  1.00  1.65           H  
ATOM    885  HA  LYS A  59      33.067  10.520  -9.256  1.00  1.65           H  
ATOM    886 1HB  LYS A  59      33.181   8.441  -7.049  1.00  1.65           H  
ATOM    887 2HB  LYS A  59      34.397   8.605  -8.308  1.00  1.65           H  
ATOM    888 1HG  LYS A  59      34.830  10.952  -7.503  1.00  1.65           H  
ATOM    889 2HG  LYS A  59      33.700  10.638  -6.176  1.00  1.65           H  
ATOM    890 1HD  LYS A  59      35.056   8.769  -5.387  1.00  1.65           H  
ATOM    891 2HD  LYS A  59      36.203   9.007  -6.718  1.00  1.65           H  
ATOM    892 1HE  LYS A  59      36.690  11.289  -5.869  1.00  1.65           H  
ATOM    893 2HE  LYS A  59      35.560  11.015  -4.528  1.00  1.65           H  
ATOM    894 1HZ  LYS A  59      37.826  10.612  -3.876  1.00  1.65           H  
ATOM    895 2HZ  LYS A  59      36.959   9.209  -3.801  1.00  1.65           H  
ATOM    896 3HZ  LYS A  59      38.012   9.465  -5.045  1.00  1.65           H  
ATOM    897  N   VAL A  60      30.783   8.527  -9.737  1.00  1.84           N  
ATOM    898  CA  VAL A  60      30.215   7.472 -10.562  1.00  1.84           C  
ATOM    899  C   VAL A  60      29.530   8.003 -11.845  1.00  1.84           C  
ATOM    900  O   VAL A  60      28.604   8.807 -11.751  1.00  1.84           O  
ATOM    901  CB  VAL A  60      29.206   6.671  -9.729  1.00  1.84           C  
ATOM    902  CG1 VAL A  60      28.590   5.628 -10.565  1.00  1.84           C  
ATOM    903  CG2 VAL A  60      29.916   6.032  -8.539  1.00  1.84           C  
ATOM    904  H   VAL A  60      30.146   9.169  -9.261  1.00  1.84           H  
ATOM    905  HA  VAL A  60      31.011   6.782 -10.788  1.00  1.84           H  
ATOM    906  HB  VAL A  60      28.419   7.338  -9.379  1.00  1.84           H  
ATOM    907 1HG1 VAL A  60      27.875   5.068  -9.977  1.00  1.84           H  
ATOM    908 2HG1 VAL A  60      28.092   6.112 -11.402  1.00  1.84           H  
ATOM    909 3HG1 VAL A  60      29.359   4.952 -10.938  1.00  1.84           H  
ATOM    910 1HG2 VAL A  60      29.204   5.467  -7.940  1.00  1.84           H  
ATOM    911 2HG2 VAL A  60      30.701   5.359  -8.896  1.00  1.84           H  
ATOM    912 3HG2 VAL A  60      30.364   6.798  -7.933  1.00  1.84           H  
ATOM    913  N   PRO A  61      29.963   7.584 -13.055  1.00  2.01           N  
ATOM    914  CA  PRO A  61      29.399   7.964 -14.349  1.00  2.01           C  
ATOM    915  C   PRO A  61      27.924   7.601 -14.449  1.00  2.01           C  
ATOM    916  O   PRO A  61      27.499   6.594 -13.900  1.00  2.01           O  
ATOM    917  CB  PRO A  61      30.218   7.122 -15.336  1.00  2.01           C  
ATOM    918  CG  PRO A  61      31.524   6.862 -14.630  1.00  2.01           C  
ATOM    919  CD  PRO A  61      31.168   6.728 -13.168  1.00  2.01           C  
ATOM    920  HA  PRO A  61      29.552   9.040 -14.515  1.00  2.01           H  
ATOM    921 1HB  PRO A  61      29.664   6.194 -15.578  1.00  2.01           H  
ATOM    922 2HB  PRO A  61      30.344   7.669 -16.281  1.00  2.01           H  
ATOM    923 1HG  PRO A  61      31.996   5.953 -15.034  1.00  2.01           H  
ATOM    924 2HG  PRO A  61      32.225   7.690 -14.815  1.00  2.01           H  
ATOM    925 1HD  PRO A  61      30.942   5.683 -12.903  1.00  2.01           H  
ATOM    926 2HD  PRO A  61      32.016   7.146 -12.603  1.00  2.01           H  
ATOM    927  N   ARG A  62      27.147   8.408 -15.175  1.00  2.09           N  
ATOM    928  CA  ARG A  62      25.717   8.134 -15.361  1.00  2.09           C  
ATOM    929  C   ARG A  62      25.402   6.745 -15.932  1.00  2.09           C  
ATOM    930  O   ARG A  62      24.582   5.999 -15.380  1.00  2.09           O  
ATOM    931  CB  ARG A  62      25.107   9.162 -16.307  1.00  2.09           C  
ATOM    932  CG  ARG A  62      23.617   8.951 -16.614  1.00  2.09           C  
ATOM    933  CD  ARG A  62      23.080   9.971 -17.574  1.00  2.09           C  
ATOM    934  NE  ARG A  62      21.695   9.678 -17.955  1.00  2.09           N  
ATOM    935  CZ  ARG A  62      20.992  10.329 -18.909  1.00  2.09           C  
ATOM    936  NH1 ARG A  62      21.533  11.320 -19.586  1.00  2.09           N  
ATOM    937  NH2 ARG A  62      19.758   9.956 -19.157  1.00  2.09           N  
ATOM    938  H   ARG A  62      27.548   9.230 -15.601  1.00  2.09           H  
ATOM    939  HA  ARG A  62      25.231   8.223 -14.390  1.00  2.09           H  
ATOM    940 1HB  ARG A  62      25.216  10.158 -15.881  1.00  2.09           H  
ATOM    941 2HB  ARG A  62      25.642   9.152 -17.254  1.00  2.09           H  
ATOM    942 1HG  ARG A  62      23.476   7.965 -17.056  1.00  2.09           H  
ATOM    943 2HG  ARG A  62      23.046   9.018 -15.689  1.00  2.09           H  
ATOM    944 1HD  ARG A  62      23.107  10.957 -17.113  1.00  2.09           H  
ATOM    945 2HD  ARG A  62      23.689   9.974 -18.477  1.00  2.09           H  
ATOM    946  HE  ARG A  62      21.220   8.925 -17.470  1.00  2.09           H  
ATOM    947 1HH1 ARG A  62      22.482  11.605 -19.396  1.00  2.09           H  
ATOM    948 2HH1 ARG A  62      20.993  11.795 -20.298  1.00  2.09           H  
ATOM    949 1HH2 ARG A  62      19.329   9.182 -18.636  1.00  2.09           H  
ATOM    950 2HH2 ARG A  62      19.176  10.415 -19.868  1.00  2.09           H  
ATOM    951  N   GLY A  63      26.024   6.399 -17.057  1.00  2.01           N  
ATOM    952  CA  GLY A  63      25.725   5.112 -17.666  1.00  2.01           C  
ATOM    953  C   GLY A  63      26.257   4.000 -16.786  1.00  2.01           C  
ATOM    954  O   GLY A  63      27.459   3.920 -16.542  1.00  2.01           O  
ATOM    955  H   GLY A  63      26.699   7.019 -17.476  1.00  2.01           H  
ATOM    956 1HA  GLY A  63      24.648   5.006 -17.796  1.00  2.01           H  
ATOM    957 2HA  GLY A  63      26.183   5.058 -18.652  1.00  2.01           H  
ATOM    958  N   GLY A  64      25.364   3.130 -16.321  1.00  1.78           N  
ATOM    959  CA  GLY A  64      25.771   2.047 -15.436  1.00  1.78           C  
ATOM    960  C   GLY A  64      26.083   2.571 -14.030  1.00  1.78           C  
ATOM    961  O   GLY A  64      26.746   1.884 -13.246  1.00  1.78           O  
ATOM    962  H   GLY A  64      24.392   3.242 -16.562  1.00  1.78           H  
ATOM    963 1HA  GLY A  64      24.975   1.304 -15.381  1.00  1.78           H  
ATOM    964 2HA  GLY A  64      26.649   1.551 -15.845  1.00  1.78           H  
ATOM    965  N   GLY A  65      25.598   3.779 -13.717  1.00  1.48           N  
ATOM    966  CA  GLY A  65      25.889   4.429 -12.454  1.00  1.48           C  
ATOM    967  C   GLY A  65      25.054   3.940 -11.286  1.00  1.48           C  
ATOM    968  O   GLY A  65      24.409   2.896 -11.362  1.00  1.48           O  
ATOM    969  H   GLY A  65      25.072   4.312 -14.406  1.00  1.48           H  
ATOM    970 1HA  GLY A  65      26.939   4.273 -12.240  1.00  1.48           H  
ATOM    971 2HA  GLY A  65      25.747   5.503 -12.574  1.00  1.48           H  
ATOM    972  N   ALA A  66      25.076   4.704 -10.183  1.00  1.19           N  
ATOM    973  CA  ALA A  66      24.403   4.298  -8.944  1.00  1.19           C  
ATOM    974  C   ALA A  66      22.900   4.078  -9.120  1.00  1.19           C  
ATOM    975  O   ALA A  66      22.353   3.107  -8.591  1.00  1.19           O  
ATOM    976  CB  ALA A  66      24.631   5.365  -7.870  1.00  1.19           C  
ATOM    977  H   ALA A  66      25.607   5.562 -10.202  1.00  1.19           H  
ATOM    978  HA  ALA A  66      24.842   3.360  -8.621  1.00  1.19           H  
ATOM    979 1HB  ALA A  66      24.163   5.045  -6.937  1.00  1.19           H  
ATOM    980 2HB  ALA A  66      25.699   5.502  -7.710  1.00  1.19           H  
ATOM    981 3HB  ALA A  66      24.189   6.306  -8.190  1.00  1.19           H  
ATOM    982  N   GLY A  67      22.248   4.952  -9.889  1.00  0.96           N  
ATOM    983  CA  GLY A  67      20.819   4.838 -10.163  1.00  0.96           C  
ATOM    984  C   GLY A  67      19.972   5.177  -8.943  1.00  0.96           C  
ATOM    985  O   GLY A  67      20.522   5.511  -7.897  1.00  0.96           O  
ATOM    986  H   GLY A  67      22.764   5.711 -10.304  1.00  0.96           H  
ATOM    987 1HA  GLY A  67      20.568   5.490 -11.000  1.00  0.96           H  
ATOM    988 2HA  GLY A  67      20.605   3.823 -10.465  1.00  0.96           H  
ATOM    989  N   PRO A  68      18.636   5.214  -9.091  1.00  0.80           N  
ATOM    990  CA  PRO A  68      17.643   5.391  -8.047  1.00  0.80           C  
ATOM    991  C   PRO A  68      17.439   4.113  -7.251  1.00  0.80           C  
ATOM    992  O   PRO A  68      17.573   3.006  -7.802  1.00  0.80           O  
ATOM    993  CB  PRO A  68      16.395   5.750  -8.839  1.00  0.80           C  
ATOM    994  CG  PRO A  68      16.575   5.023 -10.129  1.00  0.80           C  
ATOM    995  CD  PRO A  68      18.058   5.071 -10.430  1.00  0.80           C  
ATOM    996  HA  PRO A  68      17.948   6.218  -7.384  1.00  0.80           H  
ATOM    997 1HB  PRO A  68      15.494   5.445  -8.279  1.00  0.80           H  
ATOM    998 2HB  PRO A  68      16.340   6.829  -8.973  1.00  0.80           H  
ATOM    999 1HG  PRO A  68      16.218   4.015  -9.975  1.00  0.80           H  
ATOM   1000 2HG  PRO A  68      15.978   5.461 -10.929  1.00  0.80           H  
ATOM   1001 1HD  PRO A  68      18.368   4.123 -10.904  1.00  0.80           H  
ATOM   1002 2HD  PRO A  68      18.284   5.948 -11.052  1.00  0.80           H  
ATOM   1003  N   ILE A  69      17.022   4.267  -6.001  1.00  0.71           N  
ATOM   1004  CA  ILE A  69      16.666   3.119  -5.177  1.00  0.71           C  
ATOM   1005  C   ILE A  69      15.267   3.252  -4.593  1.00  0.71           C  
ATOM   1006  O   ILE A  69      14.931   4.280  -4.001  1.00  0.71           O  
ATOM   1007  CB  ILE A  69      17.675   2.911  -4.033  1.00  0.71           C  
ATOM   1008  CG1 ILE A  69      19.104   2.692  -4.618  1.00  0.71           C  
ATOM   1009  CG2 ILE A  69      17.244   1.702  -3.209  1.00  0.71           C  
ATOM   1010  CD1 ILE A  69      20.205   2.687  -3.589  1.00  0.71           C  
ATOM   1011  H   ILE A  69      16.953   5.215  -5.622  1.00  0.71           H  
ATOM   1012  HA  ILE A  69      16.682   2.229  -5.802  1.00  0.71           H  
ATOM   1013  HB  ILE A  69      17.707   3.795  -3.399  1.00  0.71           H  
ATOM   1014 1HG1 ILE A  69      19.120   1.752  -5.148  1.00  0.71           H  
ATOM   1015 2HG1 ILE A  69      19.324   3.483  -5.323  1.00  0.71           H  
ATOM   1016 1HG2 ILE A  69      17.950   1.534  -2.401  1.00  0.71           H  
ATOM   1017 2HG2 ILE A  69      16.255   1.866  -2.788  1.00  0.71           H  
ATOM   1018 3HG2 ILE A  69      17.214   0.831  -3.858  1.00  0.71           H  
ATOM   1019 1HD1 ILE A  69      21.165   2.532  -4.088  1.00  0.71           H  
ATOM   1020 2HD1 ILE A  69      20.220   3.643  -3.064  1.00  0.71           H  
ATOM   1021 3HD1 ILE A  69      20.032   1.883  -2.874  1.00  0.71           H  
ATOM   1022  N   ALA A  70      14.436   2.232  -4.763  1.00  0.66           N  
ATOM   1023  CA  ALA A  70      13.101   2.307  -4.189  1.00  0.66           C  
ATOM   1024  C   ALA A  70      12.899   1.248  -3.124  1.00  0.66           C  
ATOM   1025  O   ALA A  70      13.441   0.142  -3.213  1.00  0.66           O  
ATOM   1026  CB  ALA A  70      12.024   2.162  -5.255  1.00  0.66           C  
ATOM   1027  H   ALA A  70      14.749   1.404  -5.269  1.00  0.66           H  
ATOM   1028  HA  ALA A  70      12.993   3.275  -3.720  1.00  0.66           H  
ATOM   1029 1HB  ALA A  70      11.042   2.261  -4.786  1.00  0.66           H  
ATOM   1030 2HB  ALA A  70      12.152   2.936  -6.000  1.00  0.66           H  
ATOM   1031 3HB  ALA A  70      12.096   1.221  -5.703  1.00  0.66           H  
ATOM   1032  N   GLN A  71      12.104   1.599  -2.128  1.00  0.65           N  
ATOM   1033  CA  GLN A  71      11.700   0.660  -1.104  1.00  0.65           C  
ATOM   1034  C   GLN A  71      10.190   0.659  -1.012  1.00  0.65           C  
ATOM   1035  O   GLN A  71       9.566   1.716  -0.870  1.00  0.65           O  
ATOM   1036  CB  GLN A  71      12.302   1.008   0.262  1.00  0.65           C  
ATOM   1037  CG  GLN A  71      11.946  -0.035   1.351  1.00  0.65           C  
ATOM   1038  CD  GLN A  71      12.613   0.248   2.686  1.00  0.65           C  
ATOM   1039  OE1 GLN A  71      13.149   1.342   2.891  1.00  0.65           O  
ATOM   1040  NE2 GLN A  71      12.593  -0.721   3.607  1.00  0.65           N  
ATOM   1041  H   GLN A  71      11.763   2.559  -2.096  1.00  0.65           H  
ATOM   1042  HA  GLN A  71      12.025  -0.336  -1.386  1.00  0.65           H  
ATOM   1043 1HB  GLN A  71      13.385   1.067   0.179  1.00  0.65           H  
ATOM   1044 2HB  GLN A  71      11.935   1.985   0.584  1.00  0.65           H  
ATOM   1045 1HG  GLN A  71      10.864  -0.041   1.506  1.00  0.65           H  
ATOM   1046 2HG  GLN A  71      12.270  -1.019   1.007  1.00  0.65           H  
ATOM   1047 1HE2 GLN A  71      13.020  -0.574   4.495  1.00  0.65           H  
ATOM   1048 2HE2 GLN A  71      12.144  -1.615   3.427  1.00  0.65           H  
ATOM   1049  N   ILE A  72       9.589  -0.516  -1.113  1.00  0.66           N  
ATOM   1050  CA  ILE A  72       8.144  -0.575  -1.045  1.00  0.66           C  
ATOM   1051  C   ILE A  72       7.726  -1.327   0.209  1.00  0.66           C  
ATOM   1052  O   ILE A  72       8.208  -2.432   0.469  1.00  0.66           O  
ATOM   1053  CB  ILE A  72       7.544  -1.233  -2.301  1.00  0.66           C  
ATOM   1054  CG1 ILE A  72       7.995  -0.467  -3.582  1.00  0.66           C  
ATOM   1055  CG2 ILE A  72       6.015  -1.122  -2.223  1.00  0.66           C  
ATOM   1056  CD1 ILE A  72       7.623  -1.158  -4.888  1.00  0.66           C  
ATOM   1057  H   ILE A  72      10.145  -1.360  -1.261  1.00  0.66           H  
ATOM   1058  HA  ILE A  72       7.745   0.429  -0.971  1.00  0.66           H  
ATOM   1059  HB  ILE A  72       7.850  -2.254  -2.369  1.00  0.66           H  
ATOM   1060 1HG1 ILE A  72       7.548   0.519  -3.573  1.00  0.66           H  
ATOM   1061 2HG1 ILE A  72       9.081  -0.356  -3.563  1.00  0.66           H  
ATOM   1062 1HG2 ILE A  72       5.564  -1.561  -3.105  1.00  0.66           H  
ATOM   1063 2HG2 ILE A  72       5.661  -1.624  -1.347  1.00  0.66           H  
ATOM   1064 3HG2 ILE A  72       5.732  -0.066  -2.164  1.00  0.66           H  
ATOM   1065 1HD1 ILE A  72       7.975  -0.562  -5.731  1.00  0.66           H  
ATOM   1066 2HD1 ILE A  72       8.088  -2.147  -4.925  1.00  0.66           H  
ATOM   1067 3HD1 ILE A  72       6.543  -1.262  -4.946  1.00  0.66           H  
ATOM   1068  N   HIS A  73       6.882  -0.686   1.001  1.00  0.69           N  
ATOM   1069  CA  HIS A  73       6.370  -1.218   2.249  1.00  0.69           C  
ATOM   1070  C   HIS A  73       4.971  -1.768   2.007  1.00  0.69           C  
ATOM   1071  O   HIS A  73       4.045  -1.028   1.642  1.00  0.69           O  
ATOM   1072  CB  HIS A  73       6.332  -0.113   3.304  1.00  0.69           C  
ATOM   1073  CG  HIS A  73       7.672   0.494   3.596  1.00  0.69           C  
ATOM   1074  ND1 HIS A  73       8.446   0.121   4.674  1.00  0.69           N  
ATOM   1075  CD2 HIS A  73       8.370   1.457   2.943  1.00  0.69           C  
ATOM   1076  CE1 HIS A  73       9.565   0.826   4.673  1.00  0.69           C  
ATOM   1077  NE2 HIS A  73       9.540   1.648   3.638  1.00  0.69           N  
ATOM   1078  H   HIS A  73       6.564   0.231   0.712  1.00  0.69           H  
ATOM   1079  HA  HIS A  73       6.999  -2.031   2.607  1.00  0.69           H  
ATOM   1080 1HB  HIS A  73       5.676   0.679   2.958  1.00  0.69           H  
ATOM   1081 2HB  HIS A  73       5.917  -0.494   4.223  1.00  0.69           H  
ATOM   1082  HD2 HIS A  73       8.056   1.985   2.036  1.00  0.69           H  
ATOM   1083  HE1 HIS A  73      10.370   0.750   5.404  1.00  0.69           H  
ATOM   1084  HE2 HIS A  73      10.261   2.315   3.388  1.00  0.69           H  
ATOM   1085  N   ILE A  74       4.829  -3.074   2.151  1.00  0.73           N  
ATOM   1086  CA  ILE A  74       3.570  -3.743   1.862  1.00  0.73           C  
ATOM   1087  C   ILE A  74       3.130  -4.541   3.070  1.00  0.73           C  
ATOM   1088  O   ILE A  74       3.907  -4.735   4.004  1.00  0.73           O  
ATOM   1089  CB  ILE A  74       3.714  -4.684   0.654  1.00  0.73           C  
ATOM   1090  CG1 ILE A  74       4.688  -5.771   0.965  1.00  0.73           C  
ATOM   1091  CG2 ILE A  74       4.241  -3.931  -0.544  1.00  0.73           C  
ATOM   1092  CD1 ILE A  74       4.734  -6.837  -0.089  1.00  0.73           C  
ATOM   1093  H   ILE A  74       5.634  -3.624   2.460  1.00  0.73           H  
ATOM   1094  HA  ILE A  74       2.807  -2.999   1.645  1.00  0.73           H  
ATOM   1095  HB  ILE A  74       2.750  -5.129   0.419  1.00  0.73           H  
ATOM   1096 1HG1 ILE A  74       5.676  -5.328   1.066  1.00  0.73           H  
ATOM   1097 2HG1 ILE A  74       4.420  -6.228   1.912  1.00  0.73           H  
ATOM   1098 1HG2 ILE A  74       4.341  -4.611  -1.388  1.00  0.73           H  
ATOM   1099 2HG2 ILE A  74       3.565  -3.131  -0.808  1.00  0.73           H  
ATOM   1100 3HG2 ILE A  74       5.216  -3.527  -0.294  1.00  0.73           H  
ATOM   1101 1HD1 ILE A  74       5.463  -7.596   0.175  1.00  0.73           H  
ATOM   1102 2HD1 ILE A  74       3.778  -7.281  -0.158  1.00  0.73           H  
ATOM   1103 3HD1 ILE A  74       5.000  -6.393  -1.044  1.00  0.73           H  
ATOM   1104  N   LEU A  75       1.889  -4.985   3.077  1.00  0.78           N  
ATOM   1105  CA  LEU A  75       1.453  -5.787   4.197  1.00  0.78           C  
ATOM   1106  C   LEU A  75       1.789  -7.246   3.972  1.00  0.78           C  
ATOM   1107  O   LEU A  75       1.737  -7.747   2.844  1.00  0.78           O  
ATOM   1108  CB  LEU A  75      -0.031  -5.554   4.468  1.00  0.78           C  
ATOM   1109  CG  LEU A  75      -0.329  -4.110   4.846  1.00  0.78           C  
ATOM   1110  CD1 LEU A  75      -1.820  -3.913   5.011  1.00  0.78           C  
ATOM   1111  CD2 LEU A  75       0.448  -3.779   6.142  1.00  0.78           C  
ATOM   1112  H   LEU A  75       1.265  -4.791   2.308  1.00  0.78           H  
ATOM   1113  HA  LEU A  75       1.991  -5.454   5.080  1.00  0.78           H  
ATOM   1114 1HB  LEU A  75      -0.602  -5.808   3.579  1.00  0.78           H  
ATOM   1115 2HB  LEU A  75      -0.347  -6.201   5.288  1.00  0.78           H  
ATOM   1116  HG  LEU A  75       0.009  -3.451   4.047  1.00  0.78           H  
ATOM   1117 1HD1 LEU A  75      -2.023  -2.881   5.267  1.00  0.78           H  
ATOM   1118 2HD1 LEU A  75      -2.326  -4.157   4.079  1.00  0.78           H  
ATOM   1119 3HD1 LEU A  75      -2.176  -4.554   5.790  1.00  0.78           H  
ATOM   1120 1HD2 LEU A  75       0.272  -2.750   6.414  1.00  0.78           H  
ATOM   1121 2HD2 LEU A  75       0.121  -4.436   6.953  1.00  0.78           H  
ATOM   1122 3HD2 LEU A  75       1.520  -3.925   5.977  1.00  0.78           H  
ATOM   1123  N   GLU A  76       2.130  -7.908   5.060  1.00  0.83           N  
ATOM   1124  CA  GLU A  76       2.491  -9.316   5.034  1.00  0.83           C  
ATOM   1125  C   GLU A  76       1.426 -10.204   4.422  1.00  0.83           C  
ATOM   1126  O   GLU A  76       0.244 -10.097   4.755  1.00  0.83           O  
ATOM   1127  CB  GLU A  76       2.796  -9.807   6.448  1.00  0.83           C  
ATOM   1128  CG  GLU A  76       3.297 -11.248   6.541  1.00  0.83           C  
ATOM   1129  CD  GLU A  76       3.637 -11.667   7.950  1.00  0.83           C  
ATOM   1130  OE1 GLU A  76       3.426 -10.892   8.849  1.00  0.83           O  
ATOM   1131  OE2 GLU A  76       4.112 -12.764   8.124  1.00  0.83           O  
ATOM   1132  H   GLU A  76       2.169  -7.390   5.938  1.00  0.83           H  
ATOM   1133  HA  GLU A  76       3.384  -9.420   4.428  1.00  0.83           H  
ATOM   1134 1HB  GLU A  76       3.553  -9.161   6.896  1.00  0.83           H  
ATOM   1135 2HB  GLU A  76       1.898  -9.730   7.055  1.00  0.83           H  
ATOM   1136 1HG  GLU A  76       2.525 -11.915   6.161  1.00  0.83           H  
ATOM   1137 2HG  GLU A  76       4.177 -11.354   5.903  1.00  0.83           H  
ATOM   1138  N   GLY A  77       1.870 -11.099   3.538  1.00  0.87           N  
ATOM   1139  CA  GLY A  77       0.978 -12.069   2.901  1.00  0.87           C  
ATOM   1140  C   GLY A  77       0.921 -12.007   1.373  1.00  0.87           C  
ATOM   1141  O   GLY A  77       0.244 -12.822   0.746  1.00  0.87           O  
ATOM   1142  H   GLY A  77       2.874 -11.095   3.315  1.00  0.87           H  
ATOM   1143 1HA  GLY A  77       1.290 -13.069   3.199  1.00  0.87           H  
ATOM   1144 2HA  GLY A  77      -0.026 -11.934   3.296  1.00  0.87           H  
ATOM   1145  N   ARG A  78       1.621 -11.065   0.760  1.00  0.89           N  
ATOM   1146  CA  ARG A  78       1.627 -11.000  -0.702  1.00  0.89           C  
ATOM   1147  C   ARG A  78       2.495 -12.136  -1.249  1.00  0.89           C  
ATOM   1148  O   ARG A  78       3.553 -12.427  -0.691  1.00  0.89           O  
ATOM   1149  CB  ARG A  78       2.130  -9.645  -1.163  1.00  0.89           C  
ATOM   1150  CG  ARG A  78       1.230  -8.463  -0.731  1.00  0.89           C  
ATOM   1151  CD  ARG A  78       0.036  -8.364  -1.567  1.00  0.89           C  
ATOM   1152  NE  ARG A  78      -0.777  -7.220  -1.232  1.00  0.89           N  
ATOM   1153  CZ  ARG A  78      -1.795  -6.778  -1.991  1.00  0.89           C  
ATOM   1154  NH1 ARG A  78      -2.094  -7.401  -3.101  1.00  0.89           N  
ATOM   1155  NH2 ARG A  78      -2.487  -5.709  -1.627  1.00  0.89           N  
ATOM   1156  H   ARG A  78       2.153 -10.399   1.308  1.00  0.89           H  
ATOM   1157  HA  ARG A  78       0.608 -11.131  -1.068  1.00  0.89           H  
ATOM   1158 1HB  ARG A  78       3.129  -9.482  -0.766  1.00  0.89           H  
ATOM   1159 2HB  ARG A  78       2.199  -9.634  -2.255  1.00  0.89           H  
ATOM   1160 1HG  ARG A  78       0.929  -8.585   0.314  1.00  0.89           H  
ATOM   1161 2HG  ARG A  78       1.748  -7.525  -0.852  1.00  0.89           H  
ATOM   1162 1HD  ARG A  78       0.366  -8.236  -2.591  1.00  0.89           H  
ATOM   1163 2HD  ARG A  78      -0.569  -9.265  -1.482  1.00  0.89           H  
ATOM   1164  HE  ARG A  78      -0.560  -6.717  -0.386  1.00  0.89           H  
ATOM   1165 1HH1 ARG A  78      -1.560  -8.239  -3.390  1.00  0.89           H  
ATOM   1166 2HH1 ARG A  78      -2.831  -7.026  -3.710  1.00  0.89           H  
ATOM   1167 1HH2 ARG A  78      -2.253  -5.223  -0.778  1.00  0.89           H  
ATOM   1168 2HH2 ARG A  78      -3.255  -5.381  -2.199  1.00  0.89           H  
ATOM   1169  N   SER A  79       2.062 -12.784  -2.332  1.00  0.89           N  
ATOM   1170  CA  SER A  79       2.844 -13.894  -2.881  1.00  0.89           C  
ATOM   1171  C   SER A  79       4.145 -13.430  -3.498  1.00  0.89           C  
ATOM   1172  O   SER A  79       4.250 -12.286  -3.947  1.00  0.89           O  
ATOM   1173  CB  SER A  79       2.052 -14.629  -3.949  1.00  0.89           C  
ATOM   1174  OG  SER A  79       1.862 -13.815  -5.104  1.00  0.89           O  
ATOM   1175  H   SER A  79       1.185 -12.520  -2.760  1.00  0.89           H  
ATOM   1176  HA  SER A  79       3.074 -14.586  -2.068  1.00  0.89           H  
ATOM   1177 1HB  SER A  79       2.570 -15.546  -4.227  1.00  0.89           H  
ATOM   1178 2HB  SER A  79       1.083 -14.911  -3.541  1.00  0.89           H  
ATOM   1179  HG  SER A  79       1.181 -14.262  -5.630  1.00  0.89           H  
ATOM   1180  N   GLY A  80       5.104 -14.352  -3.619  1.00  0.88           N  
ATOM   1181  CA  GLY A  80       6.377 -14.023  -4.245  1.00  0.88           C  
ATOM   1182  C   GLY A  80       6.200 -13.547  -5.679  1.00  0.88           C  
ATOM   1183  O   GLY A  80       6.877 -12.615  -6.107  1.00  0.88           O  
ATOM   1184  H   GLY A  80       4.957 -15.276  -3.240  1.00  0.88           H  
ATOM   1185 1HA  GLY A  80       6.876 -13.251  -3.662  1.00  0.88           H  
ATOM   1186 2HA  GLY A  80       7.024 -14.901  -4.230  1.00  0.88           H  
ATOM   1187  N   GLU A  81       5.268 -14.162  -6.413  1.00  0.84           N  
ATOM   1188  CA  GLU A  81       5.026 -13.770  -7.797  1.00  0.84           C  
ATOM   1189  C   GLU A  81       4.478 -12.351  -7.878  1.00  0.84           C  
ATOM   1190  O   GLU A  81       4.851 -11.573  -8.768  1.00  0.84           O  
ATOM   1191  CB  GLU A  81       4.052 -14.740  -8.467  1.00  0.84           C  
ATOM   1192  CG  GLU A  81       4.620 -16.138  -8.709  1.00  0.84           C  
ATOM   1193  CD  GLU A  81       3.618 -17.095  -9.318  1.00  0.84           C  
ATOM   1194  OE1 GLU A  81       2.469 -16.736  -9.426  1.00  0.84           O  
ATOM   1195  OE2 GLU A  81       4.007 -18.183  -9.675  1.00  0.84           O  
ATOM   1196  H   GLU A  81       4.734 -14.911  -6.002  1.00  0.84           H  
ATOM   1197  HA  GLU A  81       5.973 -13.799  -8.337  1.00  0.84           H  
ATOM   1198 1HB  GLU A  81       3.162 -14.843  -7.845  1.00  0.84           H  
ATOM   1199 2HB  GLU A  81       3.736 -14.333  -9.427  1.00  0.84           H  
ATOM   1200 1HG  GLU A  81       5.481 -16.057  -9.374  1.00  0.84           H  
ATOM   1201 2HG  GLU A  81       4.969 -16.541  -7.759  1.00  0.84           H  
ATOM   1202  N   GLN A  82       3.599 -11.983  -6.942  1.00  0.81           N  
ATOM   1203  CA  GLN A  82       3.065 -10.634  -6.990  1.00  0.81           C  
ATOM   1204  C   GLN A  82       4.168  -9.639  -6.645  1.00  0.81           C  
ATOM   1205  O   GLN A  82       4.286  -8.595  -7.290  1.00  0.81           O  
ATOM   1206  CB  GLN A  82       1.839 -10.508  -6.087  1.00  0.81           C  
ATOM   1207  CG  GLN A  82       1.136  -9.182  -6.155  1.00  0.81           C  
ATOM   1208  CD  GLN A  82      -0.246  -9.230  -5.499  1.00  0.81           C  
ATOM   1209  OE1 GLN A  82      -0.450  -9.715  -4.374  1.00  0.81           O  
ATOM   1210  NE2 GLN A  82      -1.230  -8.745  -6.240  1.00  0.81           N  
ATOM   1211  H   GLN A  82       3.276 -12.634  -6.218  1.00  0.81           H  
ATOM   1212  HA  GLN A  82       2.740 -10.428  -8.009  1.00  0.81           H  
ATOM   1213 1HB  GLN A  82       1.121 -11.283  -6.343  1.00  0.81           H  
ATOM   1214 2HB  GLN A  82       2.146 -10.680  -5.050  1.00  0.81           H  
ATOM   1215 1HG  GLN A  82       1.736  -8.425  -5.641  1.00  0.81           H  
ATOM   1216 2HG  GLN A  82       1.009  -8.907  -7.200  1.00  0.81           H  
ATOM   1217 1HE2 GLN A  82      -2.175  -8.754  -5.918  1.00  0.81           H  
ATOM   1218 2HE2 GLN A  82      -1.008  -8.325  -7.146  1.00  0.81           H  
ATOM   1219  N   LYS A  83       5.006  -9.978  -5.661  1.00  0.77           N  
ATOM   1220  CA  LYS A  83       6.115  -9.114  -5.274  1.00  0.77           C  
ATOM   1221  C   LYS A  83       7.107  -8.957  -6.435  1.00  0.77           C  
ATOM   1222  O   LYS A  83       7.587  -7.854  -6.700  1.00  0.77           O  
ATOM   1223  CB  LYS A  83       6.795  -9.679  -4.032  1.00  0.77           C  
ATOM   1224  CG  LYS A  83       5.979  -9.514  -2.736  1.00  0.77           C  
ATOM   1225  CD  LYS A  83       6.568 -10.354  -1.609  1.00  0.77           C  
ATOM   1226  CE  LYS A  83       7.927  -9.843  -1.148  1.00  0.77           C  
ATOM   1227  NZ  LYS A  83       8.498 -10.703  -0.065  1.00  0.77           N  
ATOM   1228  H   LYS A  83       4.858 -10.854  -5.156  1.00  0.77           H  
ATOM   1229  HA  LYS A  83       5.718  -8.129  -5.031  1.00  0.77           H  
ATOM   1230 1HB  LYS A  83       6.962 -10.745  -4.175  1.00  0.77           H  
ATOM   1231 2HB  LYS A  83       7.763  -9.217  -3.895  1.00  0.77           H  
ATOM   1232 1HG  LYS A  83       5.963  -8.469  -2.439  1.00  0.77           H  
ATOM   1233 2HG  LYS A  83       4.954  -9.844  -2.918  1.00  0.77           H  
ATOM   1234 1HD  LYS A  83       5.878 -10.347  -0.756  1.00  0.77           H  
ATOM   1235 2HD  LYS A  83       6.665 -11.385  -1.948  1.00  0.77           H  
ATOM   1236 1HE  LYS A  83       8.614  -9.826  -1.992  1.00  0.77           H  
ATOM   1237 2HE  LYS A  83       7.816  -8.834  -0.761  1.00  0.77           H  
ATOM   1238 1HZ  LYS A  83       9.390 -10.341   0.229  1.00  0.77           H  
ATOM   1239 2HZ  LYS A  83       7.857 -10.721   0.743  1.00  0.77           H  
ATOM   1240 3HZ  LYS A  83       8.611 -11.643  -0.403  1.00  0.77           H  
ATOM   1241  N   GLU A  84       7.382 -10.044  -7.171  1.00  0.74           N  
ATOM   1242  CA  GLU A  84       8.267  -9.947  -8.330  1.00  0.74           C  
ATOM   1243  C   GLU A  84       7.678  -9.002  -9.366  1.00  0.74           C  
ATOM   1244  O   GLU A  84       8.383  -8.150  -9.915  1.00  0.74           O  
ATOM   1245  CB  GLU A  84       8.525 -11.313  -8.978  1.00  0.74           C  
ATOM   1246  CG  GLU A  84       9.461 -11.235 -10.211  1.00  0.74           C  
ATOM   1247  CD  GLU A  84       9.822 -12.585 -10.835  1.00  0.74           C  
ATOM   1248  OE1 GLU A  84       9.449 -13.604 -10.306  1.00  0.74           O  
ATOM   1249  OE2 GLU A  84      10.461 -12.574 -11.872  1.00  0.74           O  
ATOM   1250  H   GLU A  84       6.994 -10.949  -6.909  1.00  0.74           H  
ATOM   1251  HA  GLU A  84       9.221  -9.537  -8.001  1.00  0.74           H  
ATOM   1252 1HB  GLU A  84       8.970 -11.987  -8.245  1.00  0.74           H  
ATOM   1253 2HB  GLU A  84       7.578 -11.752  -9.293  1.00  0.74           H  
ATOM   1254 1HG  GLU A  84       8.965 -10.625 -10.968  1.00  0.74           H  
ATOM   1255 2HG  GLU A  84      10.375 -10.720  -9.921  1.00  0.74           H  
ATOM   1256  N   THR A  85       6.372  -9.133  -9.615  1.00  0.72           N  
ATOM   1257  CA  THR A  85       5.698  -8.286 -10.581  1.00  0.72           C  
ATOM   1258  C   THR A  85       5.801  -6.829 -10.149  1.00  0.72           C  
ATOM   1259  O   THR A  85       6.163  -5.969 -10.949  1.00  0.72           O  
ATOM   1260  CB  THR A  85       4.220  -8.688 -10.737  1.00  0.72           C  
ATOM   1261  OG1 THR A  85       4.139 -10.042 -11.216  1.00  0.72           O  
ATOM   1262  CG2 THR A  85       3.519  -7.741 -11.710  1.00  0.72           C  
ATOM   1263  H   THR A  85       5.838  -9.865  -9.142  1.00  0.72           H  
ATOM   1264  HA  THR A  85       6.191  -8.393 -11.546  1.00  0.72           H  
ATOM   1265  HB  THR A  85       3.727  -8.631  -9.770  1.00  0.72           H  
ATOM   1266  HG1 THR A  85       4.510 -10.645 -10.531  1.00  0.72           H  
ATOM   1267 1HG2 THR A  85       2.474  -8.026 -11.808  1.00  0.72           H  
ATOM   1268 2HG2 THR A  85       3.582  -6.720 -11.329  1.00  0.72           H  
ATOM   1269 3HG2 THR A  85       4.004  -7.792 -12.684  1.00  0.72           H  
ATOM   1270  N   LEU A  86       5.555  -6.572  -8.862  1.00  0.70           N  
ATOM   1271  CA  LEU A  86       5.635  -5.237  -8.278  1.00  0.70           C  
ATOM   1272  C   LEU A  86       7.015  -4.634  -8.510  1.00  0.70           C  
ATOM   1273  O   LEU A  86       7.139  -3.488  -8.956  1.00  0.70           O  
ATOM   1274  CB  LEU A  86       5.308  -5.344  -6.783  1.00  0.70           C  
ATOM   1275  CG  LEU A  86       5.358  -4.119  -5.940  1.00  0.70           C  
ATOM   1276  CD1 LEU A  86       4.408  -3.141  -6.447  1.00  0.70           C  
ATOM   1277  CD2 LEU A  86       4.959  -4.490  -4.510  1.00  0.70           C  
ATOM   1278  H   LEU A  86       5.264  -7.343  -8.263  1.00  0.70           H  
ATOM   1279  HA  LEU A  86       4.898  -4.602  -8.763  1.00  0.70           H  
ATOM   1280 1HB  LEU A  86       4.307  -5.769  -6.683  1.00  0.70           H  
ATOM   1281 2HB  LEU A  86       5.998  -6.037  -6.343  1.00  0.70           H  
ATOM   1282  HG  LEU A  86       6.360  -3.695  -5.956  1.00  0.70           H  
ATOM   1283 1HD1 LEU A  86       4.453  -2.301  -5.801  1.00  0.70           H  
ATOM   1284 2HD1 LEU A  86       4.668  -2.858  -7.467  1.00  0.70           H  
ATOM   1285 3HD1 LEU A  86       3.398  -3.564  -6.424  1.00  0.70           H  
ATOM   1286 1HD2 LEU A  86       4.978  -3.612  -3.882  1.00  0.70           H  
ATOM   1287 2HD2 LEU A  86       3.940  -4.909  -4.516  1.00  0.70           H  
ATOM   1288 3HD2 LEU A  86       5.630  -5.216  -4.123  1.00  0.70           H  
ATOM   1289  N   ILE A  87       8.061  -5.413  -8.250  1.00  0.68           N  
ATOM   1290  CA  ILE A  87       9.411  -4.949  -8.507  1.00  0.68           C  
ATOM   1291  C   ILE A  87       9.659  -4.661  -9.972  1.00  0.68           C  
ATOM   1292  O   ILE A  87      10.218  -3.621 -10.321  1.00  0.68           O  
ATOM   1293  CB  ILE A  87      10.453  -5.970  -8.027  1.00  0.68           C  
ATOM   1294  CG1 ILE A  87      10.435  -6.010  -6.529  1.00  0.68           C  
ATOM   1295  CG2 ILE A  87      11.821  -5.651  -8.601  1.00  0.68           C  
ATOM   1296  CD1 ILE A  87      11.193  -7.145  -5.923  1.00  0.68           C  
ATOM   1297  H   ILE A  87       7.911  -6.347  -7.864  1.00  0.68           H  
ATOM   1298  HA  ILE A  87       9.560  -4.025  -7.949  1.00  0.68           H  
ATOM   1299  HB  ILE A  87      10.151  -6.964  -8.365  1.00  0.68           H  
ATOM   1300 1HG1 ILE A  87      10.845  -5.077  -6.144  1.00  0.68           H  
ATOM   1301 2HG1 ILE A  87       9.417  -6.085  -6.230  1.00  0.68           H  
ATOM   1302 1HG2 ILE A  87      12.539  -6.393  -8.258  1.00  0.68           H  
ATOM   1303 2HG2 ILE A  87      11.777  -5.667  -9.687  1.00  0.68           H  
ATOM   1304 3HG2 ILE A  87      12.126  -4.689  -8.284  1.00  0.68           H  
ATOM   1305 1HD1 ILE A  87      11.110  -7.097  -4.839  1.00  0.68           H  
ATOM   1306 2HD1 ILE A  87      10.774  -8.088  -6.280  1.00  0.68           H  
ATOM   1307 3HD1 ILE A  87      12.240  -7.077  -6.210  1.00  0.68           H  
ATOM   1308  N   ARG A  88       9.258  -5.569 -10.853  1.00  0.67           N  
ATOM   1309  CA  ARG A  88       9.533  -5.332 -12.255  1.00  0.67           C  
ATOM   1310  C   ARG A  88       8.791  -4.119 -12.811  1.00  0.67           C  
ATOM   1311  O   ARG A  88       9.409  -3.269 -13.467  1.00  0.67           O  
ATOM   1312  CB  ARG A  88       9.177  -6.564 -13.073  1.00  0.67           C  
ATOM   1313  CG  ARG A  88      10.134  -7.751 -12.886  1.00  0.67           C  
ATOM   1314  CD  ARG A  88       9.755  -8.917 -13.734  1.00  0.67           C  
ATOM   1315  NE  ARG A  88      10.641 -10.060 -13.526  1.00  0.67           N  
ATOM   1316  CZ  ARG A  88      11.822 -10.250 -14.124  1.00  0.67           C  
ATOM   1317  NH1 ARG A  88      12.305  -9.379 -14.989  1.00  0.67           N  
ATOM   1318  NH2 ARG A  88      12.483 -11.339 -13.816  1.00  0.67           N  
ATOM   1319  H   ARG A  88       8.793  -6.423 -10.545  1.00  0.67           H  
ATOM   1320  HA  ARG A  88      10.602  -5.157 -12.361  1.00  0.67           H  
ATOM   1321 1HB  ARG A  88       8.177  -6.902 -12.785  1.00  0.67           H  
ATOM   1322 2HB  ARG A  88       9.145  -6.308 -14.130  1.00  0.67           H  
ATOM   1323 1HG  ARG A  88      11.146  -7.447 -13.145  1.00  0.67           H  
ATOM   1324 2HG  ARG A  88      10.107  -8.071 -11.843  1.00  0.67           H  
ATOM   1325 1HD  ARG A  88       8.740  -9.227 -13.476  1.00  0.67           H  
ATOM   1326 2HD  ARG A  88       9.794  -8.639 -14.785  1.00  0.67           H  
ATOM   1327  HE  ARG A  88      10.356 -10.799 -12.869  1.00  0.67           H  
ATOM   1328 1HH1 ARG A  88      11.779  -8.546 -15.213  1.00  0.67           H  
ATOM   1329 2HH1 ARG A  88      13.199  -9.546 -15.427  1.00  0.67           H  
ATOM   1330 1HH2 ARG A  88      12.049 -11.982 -13.136  1.00  0.67           H  
ATOM   1331 2HH2 ARG A  88      13.377 -11.537 -14.233  1.00  0.67           H  
ATOM   1332  N   GLU A  89       7.502  -3.982 -12.490  1.00  0.66           N  
ATOM   1333  CA  GLU A  89       6.729  -2.873 -13.032  1.00  0.66           C  
ATOM   1334  C   GLU A  89       7.208  -1.544 -12.463  1.00  0.66           C  
ATOM   1335  O   GLU A  89       7.315  -0.552 -13.195  1.00  0.66           O  
ATOM   1336  CB  GLU A  89       5.246  -3.075 -12.715  1.00  0.66           C  
ATOM   1337  CG  GLU A  89       4.555  -4.255 -13.431  1.00  0.66           C  
ATOM   1338  CD  GLU A  89       4.411  -4.095 -14.920  1.00  0.66           C  
ATOM   1339  OE1 GLU A  89       3.887  -3.089 -15.342  1.00  0.66           O  
ATOM   1340  OE2 GLU A  89       4.809  -4.985 -15.640  1.00  0.66           O  
ATOM   1341  H   GLU A  89       7.045  -4.679 -11.904  1.00  0.66           H  
ATOM   1342  HA  GLU A  89       6.863  -2.852 -14.113  1.00  0.66           H  
ATOM   1343 1HB  GLU A  89       5.124  -3.226 -11.636  1.00  0.66           H  
ATOM   1344 2HB  GLU A  89       4.694  -2.184 -12.985  1.00  0.66           H  
ATOM   1345 1HG  GLU A  89       5.134  -5.157 -13.236  1.00  0.66           H  
ATOM   1346 2HG  GLU A  89       3.568  -4.397 -12.989  1.00  0.66           H  
ATOM   1347  N   ALA A  90       7.531  -1.515 -11.169  1.00  0.65           N  
ATOM   1348  CA  ALA A  90       8.045  -0.300 -10.571  1.00  0.65           C  
ATOM   1349  C   ALA A  90       9.399   0.055 -11.176  1.00  0.65           C  
ATOM   1350  O   ALA A  90       9.660   1.222 -11.458  1.00  0.65           O  
ATOM   1351  CB  ALA A  90       8.144  -0.452  -9.065  1.00  0.65           C  
ATOM   1352  H   ALA A  90       7.421  -2.343 -10.576  1.00  0.65           H  
ATOM   1353  HA  ALA A  90       7.356   0.515 -10.801  1.00  0.65           H  
ATOM   1354 1HB  ALA A  90       8.521   0.466  -8.620  1.00  0.65           H  
ATOM   1355 2HB  ALA A  90       7.156  -0.680  -8.656  1.00  0.65           H  
ATOM   1356 3HB  ALA A  90       8.807  -1.275  -8.849  1.00  0.65           H  
ATOM   1357  N   SER A  91      10.268  -0.949 -11.419  1.00  0.64           N  
ATOM   1358  CA  SER A  91      11.590  -0.634 -11.952  1.00  0.64           C  
ATOM   1359  C   SER A  91      11.504  -0.046 -13.344  1.00  0.64           C  
ATOM   1360  O   SER A  91      12.297   0.831 -13.714  1.00  0.64           O  
ATOM   1361  CB  SER A  91      12.470  -1.878 -11.961  1.00  0.64           C  
ATOM   1362  OG  SER A  91      12.032  -2.827 -12.895  1.00  0.64           O  
ATOM   1363  H   SER A  91      10.042  -1.916 -11.191  1.00  0.64           H  
ATOM   1364  HA  SER A  91      12.045   0.109 -11.312  1.00  0.64           H  
ATOM   1365 1HB  SER A  91      13.499  -1.596 -12.184  1.00  0.64           H  
ATOM   1366 2HB  SER A  91      12.472  -2.326 -10.978  1.00  0.64           H  
ATOM   1367  HG  SER A  91      11.056  -2.835 -12.854  1.00  0.64           H  
ATOM   1368  N   GLU A  92      10.484  -0.448 -14.102  1.00  0.64           N  
ATOM   1369  CA  GLU A  92      10.318   0.100 -15.432  1.00  0.64           C  
ATOM   1370  C   GLU A  92       9.791   1.522 -15.328  1.00  0.64           C  
ATOM   1371  O   GLU A  92      10.292   2.430 -15.998  1.00  0.64           O  
ATOM   1372  CB  GLU A  92       9.401  -0.773 -16.291  1.00  0.64           C  
ATOM   1373  CG  GLU A  92       9.253  -0.237 -17.731  1.00  0.64           C  
ATOM   1374  CD  GLU A  92       8.501  -1.151 -18.690  1.00  0.64           C  
ATOM   1375  OE1 GLU A  92       8.154  -2.241 -18.318  1.00  0.64           O  
ATOM   1376  OE2 GLU A  92       8.269  -0.726 -19.805  1.00  0.64           O  
ATOM   1377  H   GLU A  92       9.861  -1.187 -13.770  1.00  0.64           H  
ATOM   1378  HA  GLU A  92      11.291   0.135 -15.914  1.00  0.64           H  
ATOM   1379 1HB  GLU A  92       9.797  -1.790 -16.332  1.00  0.64           H  
ATOM   1380 2HB  GLU A  92       8.410  -0.825 -15.832  1.00  0.64           H  
ATOM   1381 1HG  GLU A  92       8.726   0.716 -17.678  1.00  0.64           H  
ATOM   1382 2HG  GLU A  92      10.247  -0.041 -18.132  1.00  0.64           H  
ATOM   1383  N   ALA A  93       8.810   1.737 -14.450  1.00  0.64           N  
ATOM   1384  CA  ALA A  93       8.235   3.058 -14.268  1.00  0.64           C  
ATOM   1385  C   ALA A  93       9.288   4.078 -13.846  1.00  0.64           C  
ATOM   1386  O   ALA A  93       9.331   5.202 -14.364  1.00  0.64           O  
ATOM   1387  CB  ALA A  93       7.155   2.988 -13.214  1.00  0.64           C  
ATOM   1388  H   ALA A  93       8.428   0.953 -13.914  1.00  0.64           H  
ATOM   1389  HA  ALA A  93       7.808   3.381 -15.220  1.00  0.64           H  
ATOM   1390 1HB  ALA A  93       6.713   3.962 -13.074  1.00  0.64           H  
ATOM   1391 2HB  ALA A  93       6.389   2.276 -13.516  1.00  0.64           H  
ATOM   1392 3HB  ALA A  93       7.597   2.661 -12.275  1.00  0.64           H  
ATOM   1393  N   ILE A  94      10.185   3.656 -12.948  1.00  0.65           N  
ATOM   1394  CA  ILE A  94      11.233   4.534 -12.455  1.00  0.65           C  
ATOM   1395  C   ILE A  94      12.247   4.814 -13.551  1.00  0.65           C  
ATOM   1396  O   ILE A  94      12.597   5.969 -13.802  1.00  0.65           O  
ATOM   1397  CB  ILE A  94      11.964   3.912 -11.251  1.00  0.65           C  
ATOM   1398  CG1 ILE A  94      11.006   3.786 -10.038  1.00  0.65           C  
ATOM   1399  CG2 ILE A  94      13.146   4.764 -10.878  1.00  0.65           C  
ATOM   1400  CD1 ILE A  94      11.530   2.950  -8.936  1.00  0.65           C  
ATOM   1401  H   ILE A  94      10.097   2.716 -12.563  1.00  0.65           H  
ATOM   1402  HA  ILE A  94      10.787   5.468 -12.156  1.00  0.65           H  
ATOM   1403  HB  ILE A  94      12.299   2.910 -11.517  1.00  0.65           H  
ATOM   1404 1HG1 ILE A  94      10.813   4.737  -9.631  1.00  0.65           H  
ATOM   1405 2HG1 ILE A  94      10.072   3.361 -10.380  1.00  0.65           H  
ATOM   1406 1HG2 ILE A  94      13.661   4.313 -10.034  1.00  0.65           H  
ATOM   1407 2HG2 ILE A  94      13.819   4.829 -11.730  1.00  0.65           H  
ATOM   1408 3HG2 ILE A  94      12.805   5.761 -10.604  1.00  0.65           H  
ATOM   1409 1HD1 ILE A  94      10.791   2.913  -8.135  1.00  0.65           H  
ATOM   1410 2HD1 ILE A  94      11.715   1.953  -9.307  1.00  0.65           H  
ATOM   1411 3HD1 ILE A  94      12.458   3.378  -8.560  1.00  0.65           H  
ATOM   1412  N   SER A  95      12.680   3.764 -14.253  1.00  0.67           N  
ATOM   1413  CA  SER A  95      13.675   3.920 -15.303  1.00  0.67           C  
ATOM   1414  C   SER A  95      13.190   4.842 -16.398  1.00  0.67           C  
ATOM   1415  O   SER A  95      13.917   5.730 -16.858  1.00  0.67           O  
ATOM   1416  CB  SER A  95      13.934   2.585 -15.949  1.00  0.67           C  
ATOM   1417  OG  SER A  95      14.467   1.724 -15.049  1.00  0.67           O  
ATOM   1418  H   SER A  95      12.352   2.822 -14.035  1.00  0.67           H  
ATOM   1419  HA  SER A  95      14.589   4.318 -14.867  1.00  0.67           H  
ATOM   1420 1HB  SER A  95      13.003   2.176 -16.339  1.00  0.67           H  
ATOM   1421 2HB  SER A  95      14.616   2.712 -16.783  1.00  0.67           H  
ATOM   1422  HG  SER A  95      13.727   1.478 -14.449  1.00  0.67           H  
ATOM   1423  N   ARG A  96      11.931   4.685 -16.806  1.00  0.71           N  
ATOM   1424  CA  ARG A  96      11.428   5.544 -17.853  1.00  0.71           C  
ATOM   1425  C   ARG A  96      11.309   6.984 -17.383  1.00  0.71           C  
ATOM   1426  O   ARG A  96      11.792   7.902 -18.048  1.00  0.71           O  
ATOM   1427  CB  ARG A  96      10.070   5.053 -18.340  1.00  0.71           C  
ATOM   1428  CG  ARG A  96      10.108   3.775 -19.174  1.00  0.71           C  
ATOM   1429  CD  ARG A  96       8.752   3.384 -19.652  1.00  0.71           C  
ATOM   1430  NE  ARG A  96       8.776   2.152 -20.436  1.00  0.71           N  
ATOM   1431  CZ  ARG A  96       9.060   2.066 -21.740  1.00  0.71           C  
ATOM   1432  NH1 ARG A  96       9.356   3.137 -22.450  1.00  0.71           N  
ATOM   1433  NH2 ARG A  96       9.030   0.875 -22.286  1.00  0.71           N  
ATOM   1434  H   ARG A  96      11.342   3.949 -16.412  1.00  0.71           H  
ATOM   1435  HA  ARG A  96      12.128   5.509 -18.688  1.00  0.71           H  
ATOM   1436 1HB  ARG A  96       9.436   4.854 -17.471  1.00  0.71           H  
ATOM   1437 2HB  ARG A  96       9.588   5.832 -18.927  1.00  0.71           H  
ATOM   1438 1HG  ARG A  96      10.752   3.919 -20.038  1.00  0.71           H  
ATOM   1439 2HG  ARG A  96      10.499   2.959 -18.560  1.00  0.71           H  
ATOM   1440 1HD  ARG A  96       8.105   3.223 -18.789  1.00  0.71           H  
ATOM   1441 2HD  ARG A  96       8.339   4.175 -20.274  1.00  0.71           H  
ATOM   1442  HE  ARG A  96       8.556   1.261 -19.972  1.00  0.71           H  
ATOM   1443 1HH1 ARG A  96       9.374   4.045 -22.009  1.00  0.71           H  
ATOM   1444 2HH1 ARG A  96       9.568   3.047 -23.433  1.00  0.71           H  
ATOM   1445 1HH2 ARG A  96       8.787   0.077 -21.679  1.00  0.71           H  
ATOM   1446 2HH2 ARG A  96       9.234   0.748 -23.264  1.00  0.71           H  
ATOM   1447  N   SER A  97      10.782   7.183 -16.177  1.00  0.76           N  
ATOM   1448  CA  SER A  97      10.566   8.526 -15.671  1.00  0.76           C  
ATOM   1449  C   SER A  97      11.858   9.308 -15.514  1.00  0.76           C  
ATOM   1450  O   SER A  97      11.914  10.496 -15.852  1.00  0.76           O  
ATOM   1451  CB  SER A  97       9.893   8.435 -14.334  1.00  0.76           C  
ATOM   1452  OG  SER A  97       8.624   7.866 -14.453  1.00  0.76           O  
ATOM   1453  H   SER A  97      10.445   6.399 -15.618  1.00  0.76           H  
ATOM   1454  HA  SER A  97       9.918   9.055 -16.369  1.00  0.76           H  
ATOM   1455 1HB  SER A  97      10.502   7.830 -13.669  1.00  0.76           H  
ATOM   1456 2HB  SER A  97       9.811   9.430 -13.898  1.00  0.76           H  
ATOM   1457  HG  SER A  97       8.775   6.901 -14.591  1.00  0.76           H  
ATOM   1458  N   LEU A  98      12.899   8.634 -15.027  1.00  0.83           N  
ATOM   1459  CA  LEU A  98      14.177   9.266 -14.754  1.00  0.83           C  
ATOM   1460  C   LEU A  98      15.204   9.141 -15.880  1.00  0.83           C  
ATOM   1461  O   LEU A  98      16.352   9.549 -15.700  1.00  0.83           O  
ATOM   1462  CB  LEU A  98      14.756   8.704 -13.459  1.00  0.83           C  
ATOM   1463  CG  LEU A  98      13.875   8.952 -12.208  1.00  0.83           C  
ATOM   1464  CD1 LEU A  98      14.522   8.324 -11.000  1.00  0.83           C  
ATOM   1465  CD2 LEU A  98      13.682  10.441 -12.024  1.00  0.83           C  
ATOM   1466  H   LEU A  98      12.782   7.650 -14.781  1.00  0.83           H  
ATOM   1467  HA  LEU A  98      13.992  10.312 -14.580  1.00  0.83           H  
ATOM   1468 1HB  LEU A  98      14.881   7.623 -13.574  1.00  0.83           H  
ATOM   1469 2HB  LEU A  98      15.734   9.153 -13.283  1.00  0.83           H  
ATOM   1470  HG  LEU A  98      12.903   8.473 -12.354  1.00  0.83           H  
ATOM   1471 1HD1 LEU A  98      13.900   8.477 -10.130  1.00  0.83           H  
ATOM   1472 2HD1 LEU A  98      14.635   7.272 -11.179  1.00  0.83           H  
ATOM   1473 3HD1 LEU A  98      15.501   8.775 -10.833  1.00  0.83           H  
ATOM   1474 1HD2 LEU A  98      13.063  10.654 -11.169  1.00  0.83           H  
ATOM   1475 2HD2 LEU A  98      14.636  10.898 -11.880  1.00  0.83           H  
ATOM   1476 3HD2 LEU A  98      13.215  10.837 -12.913  1.00  0.83           H  
ATOM   1477  N   ASP A  99      14.819   8.570 -17.029  1.00  0.91           N  
ATOM   1478  CA  ASP A  99      15.748   8.356 -18.145  1.00  0.91           C  
ATOM   1479  C   ASP A  99      17.011   7.609 -17.668  1.00  0.91           C  
ATOM   1480  O   ASP A  99      18.153   7.992 -17.960  1.00  0.91           O  
ATOM   1481  CB  ASP A  99      16.105   9.701 -18.811  1.00  0.91           C  
ATOM   1482  CG  ASP A  99      16.735   9.568 -20.226  1.00  0.91           C  
ATOM   1483  OD1 ASP A  99      16.458   8.603 -20.894  1.00  0.91           O  
ATOM   1484  OD2 ASP A  99      17.495  10.449 -20.610  1.00  0.91           O  
ATOM   1485  H   ASP A  99      13.848   8.277 -17.157  1.00  0.91           H  
ATOM   1486  HA  ASP A  99      15.247   7.729 -18.885  1.00  0.91           H  
ATOM   1487 1HB  ASP A  99      15.201  10.304 -18.894  1.00  0.91           H  
ATOM   1488 2HB  ASP A  99      16.800  10.249 -18.173  1.00  0.91           H  
ATOM   1489  N   ALA A 100      16.798   6.536 -16.906  1.00  0.98           N  
ATOM   1490  CA  ALA A 100      17.904   5.754 -16.370  1.00  0.98           C  
ATOM   1491  C   ALA A 100      17.887   4.346 -16.977  1.00  0.98           C  
ATOM   1492  O   ALA A 100      16.831   3.894 -17.406  1.00  0.98           O  
ATOM   1493  CB  ALA A 100      17.807   5.700 -14.852  1.00  0.98           C  
ATOM   1494  H   ALA A 100      15.832   6.260 -16.722  1.00  0.98           H  
ATOM   1495  HA  ALA A 100      18.819   6.259 -16.632  1.00  0.98           H  
ATOM   1496 1HB  ALA A 100      18.646   5.135 -14.450  1.00  0.98           H  
ATOM   1497 2HB  ALA A 100      17.824   6.714 -14.452  1.00  0.98           H  
ATOM   1498 3HB  ALA A 100      16.879   5.214 -14.568  1.00  0.98           H  
ATOM   1499  N   PRO A 101      19.034   3.658 -17.125  1.00  1.04           N  
ATOM   1500  CA  PRO A 101      19.088   2.265 -17.525  1.00  1.04           C  
ATOM   1501  C   PRO A 101      18.321   1.442 -16.506  1.00  1.04           C  
ATOM   1502  O   PRO A 101      18.481   1.638 -15.300  1.00  1.04           O  
ATOM   1503  CB  PRO A 101      20.589   1.960 -17.476  1.00  1.04           C  
ATOM   1504  CG  PRO A 101      21.256   3.307 -17.691  1.00  1.04           C  
ATOM   1505  CD  PRO A 101      20.353   4.304 -16.984  1.00  1.04           C  
ATOM   1506  HA  PRO A 101      18.673   2.147 -18.533  1.00  1.04           H  
ATOM   1507 1HB  PRO A 101      20.852   1.500 -16.513  1.00  1.04           H  
ATOM   1508 2HB  PRO A 101      20.845   1.229 -18.259  1.00  1.04           H  
ATOM   1509 1HG  PRO A 101      22.271   3.299 -17.273  1.00  1.04           H  
ATOM   1510 2HG  PRO A 101      21.357   3.515 -18.766  1.00  1.04           H  
ATOM   1511 1HD  PRO A 101      20.622   4.417 -15.921  1.00  1.04           H  
ATOM   1512 2HD  PRO A 101      20.421   5.244 -17.546  1.00  1.04           H  
ATOM   1513  N   LEU A 102      17.588   0.438 -16.976  1.00  1.05           N  
ATOM   1514  CA  LEU A 102      16.820  -0.421 -16.073  1.00  1.05           C  
ATOM   1515  C   LEU A 102      17.710  -1.107 -15.047  1.00  1.05           C  
ATOM   1516  O   LEU A 102      17.345  -1.265 -13.883  1.00  1.05           O  
ATOM   1517  CB  LEU A 102      16.031  -1.452 -16.886  1.00  1.05           C  
ATOM   1518  CG  LEU A 102      15.056  -2.329 -16.104  1.00  1.05           C  
ATOM   1519  CD1 LEU A 102      14.032  -1.445 -15.417  1.00  1.05           C  
ATOM   1520  CD2 LEU A 102      14.364  -3.287 -17.066  1.00  1.05           C  
ATOM   1521  H   LEU A 102      17.510   0.302 -17.974  1.00  1.05           H  
ATOM   1522  HA  LEU A 102      16.121   0.193 -15.533  1.00  1.05           H  
ATOM   1523 1HB  LEU A 102      15.460  -0.922 -17.648  1.00  1.05           H  
ATOM   1524 2HB  LEU A 102      16.737  -2.114 -17.384  1.00  1.05           H  
ATOM   1525  HG  LEU A 102      15.591  -2.897 -15.343  1.00  1.05           H  
ATOM   1526 1HD1 LEU A 102      13.336  -2.067 -14.875  1.00  1.05           H  
ATOM   1527 2HD1 LEU A 102      14.534  -0.773 -14.723  1.00  1.05           H  
ATOM   1528 3HD1 LEU A 102      13.491  -0.865 -16.160  1.00  1.05           H  
ATOM   1529 1HD2 LEU A 102      13.662  -3.912 -16.512  1.00  1.05           H  
ATOM   1530 2HD2 LEU A 102      13.822  -2.716 -17.822  1.00  1.05           H  
ATOM   1531 3HD2 LEU A 102      15.109  -3.917 -17.551  1.00  1.05           H  
ATOM   1532  N   LYS A 103      18.911  -1.468 -15.474  1.00  1.02           N  
ATOM   1533  CA  LYS A 103      19.879  -2.150 -14.631  1.00  1.02           C  
ATOM   1534  C   LYS A 103      20.316  -1.323 -13.420  1.00  1.02           C  
ATOM   1535  O   LYS A 103      20.830  -1.876 -12.447  1.00  1.02           O  
ATOM   1536  CB  LYS A 103      21.105  -2.521 -15.456  1.00  1.02           C  
ATOM   1537  CG  LYS A 103      20.856  -3.606 -16.499  1.00  1.02           C  
ATOM   1538  CD  LYS A 103      22.118  -3.910 -17.300  1.00  1.02           C  
ATOM   1539  CE  LYS A 103      21.866  -4.991 -18.344  1.00  1.02           C  
ATOM   1540  NZ  LYS A 103      23.079  -5.267 -19.161  1.00  1.02           N  
ATOM   1541  H   LYS A 103      19.152  -1.278 -16.435  1.00  1.02           H  
ATOM   1542  HA  LYS A 103      19.416  -3.065 -14.256  1.00  1.02           H  
ATOM   1543 1HB  LYS A 103      21.475  -1.635 -15.972  1.00  1.02           H  
ATOM   1544 2HB  LYS A 103      21.896  -2.867 -14.791  1.00  1.02           H  
ATOM   1545 1HG  LYS A 103      20.524  -4.518 -16.001  1.00  1.02           H  
ATOM   1546 2HG  LYS A 103      20.072  -3.280 -17.180  1.00  1.02           H  
ATOM   1547 1HD  LYS A 103      22.459  -3.003 -17.802  1.00  1.02           H  
ATOM   1548 2HD  LYS A 103      22.904  -4.249 -16.626  1.00  1.02           H  
ATOM   1549 1HE  LYS A 103      21.561  -5.908 -17.842  1.00  1.02           H  
ATOM   1550 2HE  LYS A 103      21.062  -4.666 -19.005  1.00  1.02           H  
ATOM   1551 1HZ  LYS A 103      22.872  -5.985 -19.840  1.00  1.02           H  
ATOM   1552 2HZ  LYS A 103      23.362  -4.423 -19.639  1.00  1.02           H  
ATOM   1553 3HZ  LYS A 103      23.827  -5.579 -18.558  1.00  1.02           H  
ATOM   1554  N   SER A 104      20.180   0.005 -13.497  1.00  0.95           N  
ATOM   1555  CA  SER A 104      20.591   0.866 -12.402  1.00  0.95           C  
ATOM   1556  C   SER A 104      19.495   1.018 -11.348  1.00  0.95           C  
ATOM   1557  O   SER A 104      19.726   1.609 -10.297  1.00  0.95           O  
ATOM   1558  CB  SER A 104      21.014   2.229 -12.922  1.00  0.95           C  
ATOM   1559  OG  SER A 104      19.925   2.985 -13.406  1.00  0.95           O  
ATOM   1560  H   SER A 104      19.724   0.434 -14.299  1.00  0.95           H  
ATOM   1561  HA  SER A 104      21.456   0.413 -11.917  1.00  0.95           H  
ATOM   1562 1HB  SER A 104      21.544   2.772 -12.154  1.00  0.95           H  
ATOM   1563 2HB  SER A 104      21.723   2.077 -13.735  1.00  0.95           H  
ATOM   1564  HG  SER A 104      19.390   2.378 -13.973  1.00  0.95           H  
ATOM   1565  N   VAL A 105      18.285   0.529 -11.616  1.00  0.87           N  
ATOM   1566  CA  VAL A 105      17.231   0.751 -10.638  1.00  0.87           C  
ATOM   1567  C   VAL A 105      17.159  -0.426  -9.680  1.00  0.87           C  
ATOM   1568  O   VAL A 105      17.020  -1.574 -10.108  1.00  0.87           O  
ATOM   1569  CB  VAL A 105      15.851   0.912 -11.301  1.00  0.87           C  
ATOM   1570  CG1 VAL A 105      14.792   1.137 -10.201  1.00  0.87           C  
ATOM   1571  CG2 VAL A 105      15.860   2.037 -12.324  1.00  0.87           C  
ATOM   1572  H   VAL A 105      18.089   0.003 -12.470  1.00  0.87           H  
ATOM   1573  HA  VAL A 105      17.455   1.655 -10.066  1.00  0.87           H  
ATOM   1574  HB  VAL A 105      15.588  -0.018 -11.814  1.00  0.87           H  
ATOM   1575 1HG1 VAL A 105      13.826   1.230 -10.655  1.00  0.87           H  
ATOM   1576 2HG1 VAL A 105      14.790   0.301  -9.516  1.00  0.87           H  
ATOM   1577 3HG1 VAL A 105      15.018   2.046  -9.651  1.00  0.87           H  
ATOM   1578 1HG2 VAL A 105      14.873   2.111 -12.749  1.00  0.87           H  
ATOM   1579 2HG2 VAL A 105      16.108   2.957 -11.877  1.00  0.87           H  
ATOM   1580 3HG2 VAL A 105      16.592   1.815 -13.112  1.00  0.87           H  
ATOM   1581  N   ARG A 106      17.237  -0.151  -8.384  1.00  0.79           N  
ATOM   1582  CA  ARG A 106      17.165  -1.235  -7.405  1.00  0.79           C  
ATOM   1583  C   ARG A 106      15.904  -1.072  -6.591  1.00  0.79           C  
ATOM   1584  O   ARG A 106      15.626   0.037  -6.130  1.00  0.79           O  
ATOM   1585  CB  ARG A 106      18.347  -1.199  -6.460  1.00  0.79           C  
ATOM   1586  CG  ARG A 106      19.701  -1.393  -7.089  1.00  0.79           C  
ATOM   1587  CD  ARG A 106      20.789  -1.249  -6.074  1.00  0.79           C  
ATOM   1588  NE  ARG A 106      22.097  -1.471  -6.656  1.00  0.79           N  
ATOM   1589  CZ  ARG A 106      22.771  -0.505  -7.303  1.00  0.79           C  
ATOM   1590  NH1 ARG A 106      22.200   0.666  -7.419  1.00  0.79           N  
ATOM   1591  NH2 ARG A 106      23.967  -0.735  -7.818  1.00  0.79           N  
ATOM   1592  H   ARG A 106      17.357   0.824  -8.091  1.00  0.79           H  
ATOM   1593  HA  ARG A 106      17.138  -2.195  -7.921  1.00  0.79           H  
ATOM   1594 1HB  ARG A 106      18.355  -0.259  -5.932  1.00  0.79           H  
ATOM   1595 2HB  ARG A 106      18.226  -1.988  -5.722  1.00  0.79           H  
ATOM   1596 1HG  ARG A 106      19.760  -2.385  -7.537  1.00  0.79           H  
ATOM   1597 2HG  ARG A 106      19.852  -0.633  -7.865  1.00  0.79           H  
ATOM   1598 1HD  ARG A 106      20.768  -0.238  -5.665  1.00  0.79           H  
ATOM   1599 2HD  ARG A 106      20.643  -1.970  -5.270  1.00  0.79           H  
ATOM   1600  HE  ARG A 106      22.526  -2.382  -6.563  1.00  0.79           H  
ATOM   1601 1HH1 ARG A 106      21.281   0.815  -7.038  1.00  0.79           H  
ATOM   1602 2HH1 ARG A 106      22.644   1.448  -7.910  1.00  0.79           H  
ATOM   1603 1HH2 ARG A 106      24.392  -1.646  -7.725  1.00  0.79           H  
ATOM   1604 2HH2 ARG A 106      24.447  -0.004  -8.326  1.00  0.79           H  
ATOM   1605  N   ILE A 107      15.139  -2.149  -6.442  1.00  0.74           N  
ATOM   1606  CA  ILE A 107      13.910  -2.077  -5.671  1.00  0.74           C  
ATOM   1607  C   ILE A 107      13.839  -3.169  -4.629  1.00  0.74           C  
ATOM   1608  O   ILE A 107      14.041  -4.348  -4.932  1.00  0.74           O  
ATOM   1609  CB  ILE A 107      12.662  -2.159  -6.547  1.00  0.74           C  
ATOM   1610  CG1 ILE A 107      12.702  -1.077  -7.557  1.00  0.74           C  
ATOM   1611  CG2 ILE A 107      11.374  -2.070  -5.693  1.00  0.74           C  
ATOM   1612  CD1 ILE A 107      11.582  -1.096  -8.401  1.00  0.74           C  
ATOM   1613  H   ILE A 107      15.420  -3.025  -6.860  1.00  0.74           H  
ATOM   1614  HA  ILE A 107      13.887  -1.124  -5.156  1.00  0.74           H  
ATOM   1615  HB  ILE A 107      12.675  -3.077  -7.064  1.00  0.74           H  
ATOM   1616 1HG1 ILE A 107      12.787  -0.141  -7.089  1.00  0.74           H  
ATOM   1617 2HG1 ILE A 107      13.570  -1.221  -8.188  1.00  0.74           H  
ATOM   1618 1HG2 ILE A 107      10.503  -2.140  -6.341  1.00  0.74           H  
ATOM   1619 2HG2 ILE A 107      11.345  -2.884  -4.973  1.00  0.74           H  
ATOM   1620 3HG2 ILE A 107      11.355  -1.120  -5.160  1.00  0.74           H  
ATOM   1621 1HD1 ILE A 107      11.673  -0.310  -9.113  1.00  0.74           H  
ATOM   1622 2HD1 ILE A 107      11.515  -2.052  -8.901  1.00  0.74           H  
ATOM   1623 3HD1 ILE A 107      10.709  -0.940  -7.792  1.00  0.74           H  
ATOM   1624  N   PHE A 108      13.550  -2.773  -3.405  1.00  0.70           N  
ATOM   1625  CA  PHE A 108      13.446  -3.723  -2.320  1.00  0.70           C  
ATOM   1626  C   PHE A 108      12.032  -3.693  -1.762  1.00  0.70           C  
ATOM   1627  O   PHE A 108      11.395  -2.639  -1.773  1.00  0.70           O  
ATOM   1628  CB  PHE A 108      14.445  -3.335  -1.239  1.00  0.70           C  
ATOM   1629  CG  PHE A 108      15.854  -3.313  -1.762  1.00  0.70           C  
ATOM   1630  CD1 PHE A 108      16.348  -2.155  -2.373  1.00  0.70           C  
ATOM   1631  CD2 PHE A 108      16.677  -4.417  -1.674  1.00  0.70           C  
ATOM   1632  CE1 PHE A 108      17.634  -2.115  -2.871  1.00  0.70           C  
ATOM   1633  CE2 PHE A 108      17.967  -4.375  -2.175  1.00  0.70           C  
ATOM   1634  CZ  PHE A 108      18.443  -3.221  -2.774  1.00  0.70           C  
ATOM   1635  H   PHE A 108      13.423  -1.774  -3.233  1.00  0.70           H  
ATOM   1636  HA  PHE A 108      13.662  -4.726  -2.690  1.00  0.70           H  
ATOM   1637 1HB  PHE A 108      14.204  -2.343  -0.854  1.00  0.70           H  
ATOM   1638 2HB  PHE A 108      14.391  -4.040  -0.410  1.00  0.70           H  
ATOM   1639  HD1 PHE A 108      15.699  -1.274  -2.454  1.00  0.70           H  
ATOM   1640  HD2 PHE A 108      16.302  -5.328  -1.205  1.00  0.70           H  
ATOM   1641  HE1 PHE A 108      18.009  -1.214  -3.340  1.00  0.70           H  
ATOM   1642  HE2 PHE A 108      18.609  -5.252  -2.099  1.00  0.70           H  
ATOM   1643  HZ  PHE A 108      19.458  -3.191  -3.165  1.00  0.70           H  
ATOM   1644  N   ILE A 109      11.548  -4.838  -1.294  1.00  0.69           N  
ATOM   1645  CA  ILE A 109      10.229  -4.898  -0.675  1.00  0.69           C  
ATOM   1646  C   ILE A 109      10.290  -5.397   0.755  1.00  0.69           C  
ATOM   1647  O   ILE A 109      10.899  -6.429   1.048  1.00  0.69           O  
ATOM   1648  CB  ILE A 109       9.242  -5.777  -1.462  1.00  0.69           C  
ATOM   1649  CG1 ILE A 109       8.994  -5.233  -2.849  1.00  0.69           C  
ATOM   1650  CG2 ILE A 109       7.922  -5.850  -0.747  1.00  0.69           C  
ATOM   1651  CD1 ILE A 109       8.195  -6.172  -3.680  1.00  0.69           C  
ATOM   1652  H   ILE A 109      12.112  -5.675  -1.345  1.00  0.69           H  
ATOM   1653  HA  ILE A 109       9.816  -3.895  -0.654  1.00  0.69           H  
ATOM   1654  HB  ILE A 109       9.650  -6.780  -1.564  1.00  0.69           H  
ATOM   1655 1HG1 ILE A 109       8.441  -4.321  -2.761  1.00  0.69           H  
ATOM   1656 2HG1 ILE A 109       9.935  -5.025  -3.356  1.00  0.69           H  
ATOM   1657 1HG2 ILE A 109       7.266  -6.474  -1.327  1.00  0.69           H  
ATOM   1658 2HG2 ILE A 109       8.042  -6.279   0.243  1.00  0.69           H  
ATOM   1659 3HG2 ILE A 109       7.498  -4.846  -0.661  1.00  0.69           H  
ATOM   1660 1HD1 ILE A 109       7.998  -5.729  -4.647  1.00  0.69           H  
ATOM   1661 2HD1 ILE A 109       8.738  -7.102  -3.809  1.00  0.69           H  
ATOM   1662 3HD1 ILE A 109       7.256  -6.377  -3.185  1.00  0.69           H  
ATOM   1663  N   THR A 110       9.643  -4.652   1.634  1.00  0.69           N  
ATOM   1664  CA  THR A 110       9.562  -4.991   3.038  1.00  0.69           C  
ATOM   1665  C   THR A 110       8.122  -5.332   3.393  1.00  0.69           C  
ATOM   1666  O   THR A 110       7.210  -4.567   3.076  1.00  0.69           O  
ATOM   1667  CB  THR A 110      10.062  -3.811   3.910  1.00  0.69           C  
ATOM   1668  OG1 THR A 110      11.448  -3.534   3.596  1.00  0.69           O  
ATOM   1669  CG2 THR A 110       9.921  -4.144   5.387  1.00  0.69           C  
ATOM   1670  H   THR A 110       9.168  -3.818   1.295  1.00  0.69           H  
ATOM   1671  HA  THR A 110      10.180  -5.865   3.234  1.00  0.69           H  
ATOM   1672  HB  THR A 110       9.464  -2.918   3.690  1.00  0.69           H  
ATOM   1673  HG1 THR A 110      11.948  -4.357   3.642  1.00  0.69           H  
ATOM   1674 1HG2 THR A 110      10.270  -3.302   5.983  1.00  0.69           H  
ATOM   1675 2HG2 THR A 110       8.878  -4.342   5.622  1.00  0.69           H  
ATOM   1676 3HG2 THR A 110      10.514  -5.026   5.618  1.00  0.69           H  
ATOM   1677  N   GLU A 111       7.919  -6.492   4.018  1.00  0.72           N  
ATOM   1678  CA  GLU A 111       6.583  -6.880   4.457  1.00  0.72           C  
ATOM   1679  C   GLU A 111       6.391  -6.555   5.924  1.00  0.72           C  
ATOM   1680  O   GLU A 111       7.232  -6.896   6.759  1.00  0.72           O  
ATOM   1681  CB  GLU A 111       6.308  -8.368   4.232  1.00  0.72           C  
ATOM   1682  CG  GLU A 111       6.158  -8.825   2.779  1.00  0.72           C  
ATOM   1683  CD  GLU A 111       5.849 -10.330   2.617  1.00  0.72           C  
ATOM   1684  OE1 GLU A 111       4.758 -10.776   2.969  1.00  0.72           O  
ATOM   1685  OE2 GLU A 111       6.707 -11.022   2.102  1.00  0.72           O  
ATOM   1686  H   GLU A 111       8.706  -7.088   4.223  1.00  0.72           H  
ATOM   1687  HA  GLU A 111       5.848  -6.314   3.890  1.00  0.72           H  
ATOM   1688 1HB  GLU A 111       7.123  -8.944   4.667  1.00  0.72           H  
ATOM   1689 2HB  GLU A 111       5.417  -8.639   4.774  1.00  0.72           H  
ATOM   1690 1HG  GLU A 111       5.321  -8.290   2.377  1.00  0.72           H  
ATOM   1691 2HG  GLU A 111       7.048  -8.555   2.208  1.00  0.72           H  
ATOM   1692  N   ILE A 112       5.274  -5.918   6.234  1.00  0.75           N  
ATOM   1693  CA  ILE A 112       4.949  -5.558   7.600  1.00  0.75           C  
ATOM   1694  C   ILE A 112       3.631  -6.193   8.024  1.00  0.75           C  
ATOM   1695  O   ILE A 112       2.620  -6.078   7.329  1.00  0.75           O  
ATOM   1696  CB  ILE A 112       4.883  -4.027   7.754  1.00  0.75           C  
ATOM   1697  CG1 ILE A 112       6.202  -3.393   7.276  1.00  0.75           C  
ATOM   1698  CG2 ILE A 112       4.643  -3.658   9.214  1.00  0.75           C  
ATOM   1699  CD1 ILE A 112       6.162  -2.952   5.816  1.00  0.75           C  
ATOM   1700  H   ILE A 112       4.647  -5.639   5.479  1.00  0.75           H  
ATOM   1701  HA  ILE A 112       5.732  -5.933   8.258  1.00  0.75           H  
ATOM   1702  HB  ILE A 112       4.075  -3.630   7.133  1.00  0.75           H  
ATOM   1703 1HG1 ILE A 112       6.417  -2.521   7.889  1.00  0.75           H  
ATOM   1704 2HG1 ILE A 112       7.011  -4.111   7.403  1.00  0.75           H  
ATOM   1705 1HG2 ILE A 112       4.607  -2.578   9.316  1.00  0.75           H  
ATOM   1706 2HG2 ILE A 112       3.709  -4.076   9.554  1.00  0.75           H  
ATOM   1707 3HG2 ILE A 112       5.453  -4.045   9.828  1.00  0.75           H  
ATOM   1708 1HD1 ILE A 112       7.119  -2.506   5.532  1.00  0.75           H  
ATOM   1709 2HD1 ILE A 112       5.966  -3.798   5.175  1.00  0.75           H  
ATOM   1710 3HD1 ILE A 112       5.370  -2.224   5.685  1.00  0.75           H  
ATOM   1711  N   ALA A 113       3.637  -6.890   9.141  1.00  0.80           N  
ATOM   1712  CA  ALA A 113       2.406  -7.486   9.638  1.00  0.80           C  
ATOM   1713  C   ALA A 113       1.418  -6.389   9.966  1.00  0.80           C  
ATOM   1714  O   ALA A 113       1.813  -5.323  10.434  1.00  0.80           O  
ATOM   1715  CB  ALA A 113       2.647  -8.320  10.877  1.00  0.80           C  
ATOM   1716  H   ALA A 113       4.496  -6.991   9.662  1.00  0.80           H  
ATOM   1717  HA  ALA A 113       1.988  -8.119   8.855  1.00  0.80           H  
ATOM   1718 1HB  ALA A 113       1.710  -8.755  11.213  1.00  0.80           H  
ATOM   1719 2HB  ALA A 113       3.358  -9.119  10.654  1.00  0.80           H  
ATOM   1720 3HB  ALA A 113       3.037  -7.684  11.638  1.00  0.80           H  
ATOM   1721  N   LYS A 114       0.131  -6.665   9.836  1.00  0.87           N  
ATOM   1722  CA  LYS A 114      -0.902  -5.690  10.202  1.00  0.87           C  
ATOM   1723  C   LYS A 114      -0.861  -5.304  11.702  1.00  0.87           C  
ATOM   1724  O   LYS A 114      -1.464  -4.310  12.121  1.00  0.87           O  
ATOM   1725  CB  LYS A 114      -2.285  -6.203   9.806  1.00  0.87           C  
ATOM   1726  CG  LYS A 114      -2.556  -6.242   8.309  1.00  0.87           C  
ATOM   1727  CD  LYS A 114      -3.986  -6.747   8.006  1.00  0.87           C  
ATOM   1728  CE  LYS A 114      -4.254  -6.821   6.496  1.00  0.87           C  
ATOM   1729  NZ  LYS A 114      -5.627  -7.351   6.176  1.00  0.87           N  
ATOM   1730  H   LYS A 114      -0.143  -7.557   9.444  1.00  0.87           H  
ATOM   1731  HA  LYS A 114      -0.715  -4.779   9.630  1.00  0.87           H  
ATOM   1732 1HB  LYS A 114      -2.437  -7.202  10.212  1.00  0.87           H  
ATOM   1733 2HB  LYS A 114      -3.027  -5.570  10.230  1.00  0.87           H  
ATOM   1734 1HG  LYS A 114      -2.460  -5.229   7.928  1.00  0.87           H  
ATOM   1735 2HG  LYS A 114      -1.822  -6.875   7.806  1.00  0.87           H  
ATOM   1736 1HD  LYS A 114      -4.123  -7.736   8.444  1.00  0.87           H  
ATOM   1737 2HD  LYS A 114      -4.719  -6.066   8.453  1.00  0.87           H  
ATOM   1738 1HE  LYS A 114      -4.162  -5.827   6.066  1.00  0.87           H  
ATOM   1739 2HE  LYS A 114      -3.509  -7.476   6.044  1.00  0.87           H  
ATOM   1740 1HZ  LYS A 114      -5.749  -7.386   5.179  1.00  0.87           H  
ATOM   1741 2HZ  LYS A 114      -5.740  -8.276   6.558  1.00  0.87           H  
ATOM   1742 3HZ  LYS A 114      -6.363  -6.731   6.571  1.00  0.87           H  
ATOM   1743  N   GLY A 115      -0.208  -6.136  12.523  1.00  0.95           N  
ATOM   1744  CA  GLY A 115      -0.062  -5.867  13.951  1.00  0.95           C  
ATOM   1745  C   GLY A 115       1.146  -4.960  14.270  1.00  0.95           C  
ATOM   1746  O   GLY A 115       1.364  -4.606  15.431  1.00  0.95           O  
ATOM   1747  H   GLY A 115       0.233  -6.954  12.132  1.00  0.95           H  
ATOM   1748 1HA  GLY A 115      -0.975  -5.398  14.319  1.00  0.95           H  
ATOM   1749 2HA  GLY A 115       0.045  -6.811  14.484  1.00  0.95           H  
ATOM   1750  N   HIS A 116       1.931  -4.594  13.246  1.00  1.06           N  
ATOM   1751  CA  HIS A 116       3.111  -3.738  13.403  1.00  1.06           C  
ATOM   1752  C   HIS A 116       3.031  -2.505  12.514  1.00  1.06           C  
ATOM   1753  O   HIS A 116       4.048  -1.920  12.133  1.00  1.06           O  
ATOM   1754  CB  HIS A 116       4.416  -4.483  13.111  1.00  1.06           C  
ATOM   1755  CG  HIS A 116       4.708  -5.609  14.076  1.00  1.06           C  
ATOM   1756  ND1 HIS A 116       5.008  -5.378  15.404  1.00  1.06           N  
ATOM   1757  CD2 HIS A 116       4.792  -6.949  13.906  1.00  1.06           C  
ATOM   1758  CE1 HIS A 116       5.238  -6.529  16.008  1.00  1.06           C  
ATOM   1759  NE2 HIS A 116       5.115  -7.496  15.122  1.00  1.06           N  
ATOM   1760  H   HIS A 116       1.716  -4.910  12.302  1.00  1.06           H  
ATOM   1761  HA  HIS A 116       3.162  -3.384  14.432  1.00  1.06           H  
ATOM   1762 1HB  HIS A 116       4.365  -4.904  12.103  1.00  1.06           H  
ATOM   1763 2HB  HIS A 116       5.249  -3.782  13.133  1.00  1.06           H  
ATOM   1764  HD1 HIS A 116       5.052  -4.486  15.855  1.00  1.06           H  
ATOM   1765  HD2 HIS A 116       4.669  -7.601  13.057  1.00  1.06           H  
ATOM   1766  HE1 HIS A 116       5.485  -6.560  17.069  1.00  1.06           H  
ATOM   1767  N   ALA A 117       1.816  -2.118  12.193  1.00  1.18           N  
ATOM   1768  CA  ALA A 117       1.539  -0.971  11.344  1.00  1.18           C  
ATOM   1769  C   ALA A 117       0.208  -0.390  11.738  1.00  1.18           C  
ATOM   1770  O   ALA A 117      -0.622  -1.100  12.298  1.00  1.18           O  
ATOM   1771  CB  ALA A 117       1.519  -1.379   9.886  1.00  1.18           C  
ATOM   1772  H   ALA A 117       1.041  -2.658  12.553  1.00  1.18           H  
ATOM   1773  HA  ALA A 117       2.307  -0.216  11.507  1.00  1.18           H  
ATOM   1774 1HB  ALA A 117       1.301  -0.513   9.263  1.00  1.18           H  
ATOM   1775 2HB  ALA A 117       2.474  -1.787   9.611  1.00  1.18           H  
ATOM   1776 3HB  ALA A 117       0.754  -2.137   9.751  1.00  1.18           H  
ATOM   1777  N   GLY A 118      -0.031   0.869  11.409  1.00  1.29           N  
ATOM   1778  CA  GLY A 118      -1.309   1.465  11.758  1.00  1.29           C  
ATOM   1779  C   GLY A 118      -1.546   2.811  11.118  1.00  1.29           C  
ATOM   1780  O   GLY A 118      -0.701   3.333  10.386  1.00  1.29           O  
ATOM   1781  H   GLY A 118       0.671   1.419  10.939  1.00  1.29           H  
ATOM   1782 1HA  GLY A 118      -2.126   0.801  11.507  1.00  1.29           H  
ATOM   1783 2HA  GLY A 118      -1.343   1.588  12.838  1.00  1.29           H  
ATOM   1784  N   VAL A 119      -2.721   3.348  11.391  1.00  1.36           N  
ATOM   1785  CA  VAL A 119      -3.165   4.614  10.841  1.00  1.36           C  
ATOM   1786  C   VAL A 119      -4.037   5.332  11.850  1.00  1.36           C  
ATOM   1787  O   VAL A 119      -4.921   4.729  12.450  1.00  1.36           O  
ATOM   1788  CB  VAL A 119      -3.966   4.325   9.569  1.00  1.36           C  
ATOM   1789  CG1 VAL A 119      -5.147   3.435   9.925  1.00  1.36           C  
ATOM   1790  CG2 VAL A 119      -4.442   5.621   8.942  1.00  1.36           C  
ATOM   1791  H   VAL A 119      -3.323   2.829  12.029  1.00  1.36           H  
ATOM   1792  HA  VAL A 119      -2.294   5.226  10.605  1.00  1.36           H  
ATOM   1793  HB  VAL A 119      -3.334   3.785   8.864  1.00  1.36           H  
ATOM   1794 1HG1 VAL A 119      -5.711   3.208   9.025  1.00  1.36           H  
ATOM   1795 2HG1 VAL A 119      -4.787   2.511  10.373  1.00  1.36           H  
ATOM   1796 3HG1 VAL A 119      -5.792   3.949  10.639  1.00  1.36           H  
ATOM   1797 1HG2 VAL A 119      -5.006   5.400   8.038  1.00  1.36           H  
ATOM   1798 2HG2 VAL A 119      -5.081   6.155   9.642  1.00  1.36           H  
ATOM   1799 3HG2 VAL A 119      -3.580   6.239   8.692  1.00  1.36           H  
ATOM   1800  N   GLY A 120      -3.788   6.616  12.081  1.00  1.38           N  
ATOM   1801  CA  GLY A 120      -4.635   7.358  13.013  1.00  1.38           C  
ATOM   1802  C   GLY A 120      -4.353   6.930  14.454  1.00  1.38           C  
ATOM   1803  O   GLY A 120      -5.115   7.238  15.369  1.00  1.38           O  
ATOM   1804  H   GLY A 120      -3.040   7.085  11.587  1.00  1.38           H  
ATOM   1805 1HA  GLY A 120      -4.454   8.428  12.903  1.00  1.38           H  
ATOM   1806 2HA  GLY A 120      -5.684   7.182  12.773  1.00  1.38           H  
ATOM   1807  N   GLY A 121      -3.257   6.194  14.635  1.00  1.33           N  
ATOM   1808  CA  GLY A 121      -2.880   5.618  15.912  1.00  1.33           C  
ATOM   1809  C   GLY A 121      -3.424   4.189  16.096  1.00  1.33           C  
ATOM   1810  O   GLY A 121      -3.064   3.517  17.065  1.00  1.33           O  
ATOM   1811  H   GLY A 121      -2.676   6.009  13.834  1.00  1.33           H  
ATOM   1812 1HA  GLY A 121      -1.794   5.606  15.993  1.00  1.33           H  
ATOM   1813 2HA  GLY A 121      -3.252   6.251  16.716  1.00  1.33           H  
ATOM   1814  N   GLU A 122      -4.280   3.713  15.181  1.00  1.25           N  
ATOM   1815  CA  GLU A 122      -4.847   2.371  15.325  1.00  1.25           C  
ATOM   1816  C   GLU A 122      -4.106   1.344  14.484  1.00  1.25           C  
ATOM   1817  O   GLU A 122      -3.743   1.604  13.340  1.00  1.25           O  
ATOM   1818  CB  GLU A 122      -6.330   2.375  14.932  1.00  1.25           C  
ATOM   1819  CG  GLU A 122      -7.211   3.224  15.849  1.00  1.25           C  
ATOM   1820  CD  GLU A 122      -8.683   3.225  15.471  1.00  1.25           C  
ATOM   1821  OE1 GLU A 122      -9.032   2.649  14.469  1.00  1.25           O  
ATOM   1822  OE2 GLU A 122      -9.453   3.808  16.196  1.00  1.25           O  
ATOM   1823  H   GLU A 122      -4.554   4.276  14.376  1.00  1.25           H  
ATOM   1824  HA  GLU A 122      -4.767   2.073  16.370  1.00  1.25           H  
ATOM   1825 1HB  GLU A 122      -6.430   2.762  13.915  1.00  1.25           H  
ATOM   1826 2HB  GLU A 122      -6.712   1.351  14.933  1.00  1.25           H  
ATOM   1827 1HG  GLU A 122      -7.111   2.854  16.868  1.00  1.25           H  
ATOM   1828 2HG  GLU A 122      -6.837   4.251  15.829  1.00  1.25           H  
ATOM   1829  N   LEU A 123      -3.937   0.141  15.015  1.00  1.18           N  
ATOM   1830  CA  LEU A 123      -3.274  -0.907  14.245  1.00  1.18           C  
ATOM   1831  C   LEU A 123      -4.070  -1.281  13.018  1.00  1.18           C  
ATOM   1832  O   LEU A 123      -5.297  -1.361  13.059  1.00  1.18           O  
ATOM   1833  CB  LEU A 123      -3.035  -2.164  15.079  1.00  1.18           C  
ATOM   1834  CG  LEU A 123      -2.024  -2.038  16.196  1.00  1.18           C  
ATOM   1835  CD1 LEU A 123      -2.013  -3.333  16.996  1.00  1.18           C  
ATOM   1836  CD2 LEU A 123      -0.650  -1.756  15.576  1.00  1.18           C  
ATOM   1837  H   LEU A 123      -4.249  -0.039  15.958  1.00  1.18           H  
ATOM   1838  HA  LEU A 123      -2.309  -0.528  13.926  1.00  1.18           H  
ATOM   1839 1HB  LEU A 123      -3.981  -2.490  15.507  1.00  1.18           H  
ATOM   1840 2HB  LEU A 123      -2.669  -2.945  14.407  1.00  1.18           H  
ATOM   1841  HG  LEU A 123      -2.299  -1.222  16.863  1.00  1.18           H  
ATOM   1842 1HD1 LEU A 123      -1.283  -3.257  17.803  1.00  1.18           H  
ATOM   1843 2HD1 LEU A 123      -3.001  -3.512  17.417  1.00  1.18           H  
ATOM   1844 3HD1 LEU A 123      -1.741  -4.160  16.341  1.00  1.18           H  
ATOM   1845 1HD2 LEU A 123       0.100  -1.672  16.362  1.00  1.18           H  
ATOM   1846 2HD2 LEU A 123      -0.382  -2.569  14.906  1.00  1.18           H  
ATOM   1847 3HD2 LEU A 123      -0.688  -0.826  15.008  1.00  1.18           H  
ATOM   1848  N   LEU A 124      -3.382  -1.598  11.928  1.00  1.14           N  
ATOM   1849  CA  LEU A 124      -4.090  -1.979  10.711  1.00  1.14           C  
ATOM   1850  C   LEU A 124      -4.912  -3.240  10.936  1.00  1.14           C  
ATOM   1851  O   LEU A 124      -5.998  -3.396  10.382  1.00  1.14           O  
ATOM   1852  CB  LEU A 124      -3.145  -2.157   9.528  1.00  1.14           C  
ATOM   1853  CG  LEU A 124      -2.483  -0.884   9.070  1.00  1.14           C  
ATOM   1854  CD1 LEU A 124      -1.594  -1.177   7.927  1.00  1.14           C  
ATOM   1855  CD2 LEU A 124      -3.536   0.179   8.769  1.00  1.14           C  
ATOM   1856  H   LEU A 124      -2.365  -1.529  11.955  1.00  1.14           H  
ATOM   1857  HA  LEU A 124      -4.767  -1.170  10.457  1.00  1.14           H  
ATOM   1858 1HB  LEU A 124      -2.353  -2.847   9.821  1.00  1.14           H  
ATOM   1859 2HB  LEU A 124      -3.692  -2.590   8.698  1.00  1.14           H  
ATOM   1860  HG  LEU A 124      -1.856  -0.543   9.842  1.00  1.14           H  
ATOM   1861 1HD1 LEU A 124      -1.076  -0.269   7.623  1.00  1.14           H  
ATOM   1862 2HD1 LEU A 124      -0.880  -1.924   8.224  1.00  1.14           H  
ATOM   1863 3HD1 LEU A 124      -2.179  -1.546   7.106  1.00  1.14           H  
ATOM   1864 1HD2 LEU A 124      -3.044   1.104   8.468  1.00  1.14           H  
ATOM   1865 2HD2 LEU A 124      -4.182  -0.152   7.978  1.00  1.14           H  
ATOM   1866 3HD2 LEU A 124      -4.130   0.358   9.663  1.00  1.14           H  
ATOM   1867  N   SER A 125      -4.481  -4.092  11.859  1.00  1.17           N  
ATOM   1868  CA  SER A 125      -5.215  -5.313  12.199  1.00  1.17           C  
ATOM   1869  C   SER A 125      -6.642  -5.048  12.731  1.00  1.17           C  
ATOM   1870  O   SER A 125      -7.454  -5.980  12.797  1.00  1.17           O  
ATOM   1871  CB  SER A 125      -4.436  -6.122  13.227  1.00  1.17           C  
ATOM   1872  OG  SER A 125      -4.358  -5.463  14.464  1.00  1.17           O  
ATOM   1873  H   SER A 125      -3.561  -3.930  12.267  1.00  1.17           H  
ATOM   1874  HA  SER A 125      -5.306  -5.912  11.292  1.00  1.17           H  
ATOM   1875 1HB  SER A 125      -4.909  -7.092  13.359  1.00  1.17           H  
ATOM   1876 2HB  SER A 125      -3.433  -6.300  12.852  1.00  1.17           H  
ATOM   1877  HG  SER A 125      -4.069  -4.572  14.266  1.00  1.17           H  
ATOM   1878  N   LYS A 126      -6.933  -3.800  13.148  1.00  1.30           N  
ATOM   1879  CA  LYS A 126      -8.246  -3.387  13.644  1.00  1.30           C  
ATOM   1880  C   LYS A 126      -9.003  -2.512  12.623  1.00  1.30           C  
ATOM   1881  O   LYS A 126     -10.158  -2.142  12.848  1.00  1.30           O  
ATOM   1882  CB  LYS A 126      -8.094  -2.601  14.953  1.00  1.30           C  
ATOM   1883  CG  LYS A 126      -7.497  -3.406  16.112  1.00  1.30           C  
ATOM   1884  CD  LYS A 126      -7.432  -2.591  17.403  1.00  1.30           C  
ATOM   1885  CE  LYS A 126      -6.844  -3.416  18.550  1.00  1.30           C  
ATOM   1886  NZ  LYS A 126      -6.774  -2.638  19.821  1.00  1.30           N  
ATOM   1887  H   LYS A 126      -6.217  -3.076  13.088  1.00  1.30           H  
ATOM   1888  HA  LYS A 126      -8.843  -4.279  13.829  1.00  1.30           H  
ATOM   1889 1HB  LYS A 126      -7.442  -1.739  14.771  1.00  1.30           H  
ATOM   1890 2HB  LYS A 126      -9.064  -2.216  15.265  1.00  1.30           H  
ATOM   1891 1HG  LYS A 126      -8.102  -4.292  16.283  1.00  1.30           H  
ATOM   1892 2HG  LYS A 126      -6.487  -3.723  15.847  1.00  1.30           H  
ATOM   1893 1HD  LYS A 126      -6.810  -1.709  17.243  1.00  1.30           H  
ATOM   1894 2HD  LYS A 126      -8.435  -2.263  17.678  1.00  1.30           H  
ATOM   1895 1HE  LYS A 126      -7.466  -4.296  18.708  1.00  1.30           H  
ATOM   1896 2HE  LYS A 126      -5.838  -3.738  18.277  1.00  1.30           H  
ATOM   1897 1HZ  LYS A 126      -6.383  -3.219  20.550  1.00  1.30           H  
ATOM   1898 2HZ  LYS A 126      -6.192  -1.825  19.693  1.00  1.30           H  
ATOM   1899 3HZ  LYS A 126      -7.704  -2.346  20.088  1.00  1.30           H  
ATOM   1900  N   VAL A 127      -8.321  -2.135  11.535  1.00  1.53           N  
ATOM   1901  CA  VAL A 127      -8.826  -1.201  10.522  1.00  1.53           C  
ATOM   1902  C   VAL A 127      -9.086  -1.887   9.182  1.00  1.53           C  
ATOM   1903  O   VAL A 127     -10.132  -1.705   8.561  1.00  1.53           O  
ATOM   1904  CB  VAL A 127      -7.804  -0.061  10.308  1.00  1.53           C  
ATOM   1905  CG1 VAL A 127      -8.268   0.859   9.201  1.00  1.53           C  
ATOM   1906  CG2 VAL A 127      -7.603   0.708  11.620  1.00  1.53           C  
ATOM   1907  H   VAL A 127      -7.400  -2.526  11.386  1.00  1.53           H  
ATOM   1908  HA  VAL A 127      -9.760  -0.772  10.884  1.00  1.53           H  
ATOM   1909  HB  VAL A 127      -6.866  -0.490   9.994  1.00  1.53           H  
ATOM   1910 1HG1 VAL A 127      -7.533   1.639   9.046  1.00  1.53           H  
ATOM   1911 2HG1 VAL A 127      -8.388   0.290   8.282  1.00  1.53           H  
ATOM   1912 3HG1 VAL A 127      -9.221   1.306   9.480  1.00  1.53           H  
ATOM   1913 1HG2 VAL A 127      -6.867   1.497  11.480  1.00  1.53           H  
ATOM   1914 2HG2 VAL A 127      -8.546   1.152  11.943  1.00  1.53           H  
ATOM   1915 3HG2 VAL A 127      -7.249   0.031  12.389  1.00  1.53           H  
ATOM   1916  N   LEU A 128      -8.099  -2.658   8.735  1.00  1.85           N  
ATOM   1917  CA  LEU A 128      -8.098  -3.365   7.462  1.00  1.85           C  
ATOM   1918  C   LEU A 128      -8.288  -4.862   7.694  1.00  1.85           C  
ATOM   1919  O   LEU A 128      -7.744  -5.689   6.948  1.00  1.85           O  
ATOM   1920  CB  LEU A 128      -6.769  -3.148   6.741  1.00  1.85           C  
ATOM   1921  CG  LEU A 128      -6.403  -1.711   6.457  1.00  1.85           C  
ATOM   1922  CD1 LEU A 128      -5.046  -1.690   5.794  1.00  1.85           C  
ATOM   1923  CD2 LEU A 128      -7.463  -1.066   5.596  1.00  1.85           C  
ATOM   1924  H   LEU A 128      -7.281  -2.768   9.320  1.00  1.85           H  
ATOM   1925  HA  LEU A 128      -8.917  -2.995   6.847  1.00  1.85           H  
ATOM   1926 1HB  LEU A 128      -5.973  -3.569   7.360  1.00  1.85           H  
ATOM   1927 2HB  LEU A 128      -6.793  -3.680   5.793  1.00  1.85           H  
ATOM   1928  HG  LEU A 128      -6.327  -1.167   7.398  1.00  1.85           H  
ATOM   1929 1HD1 LEU A 128      -4.748  -0.660   5.598  1.00  1.85           H  
ATOM   1930 2HD1 LEU A 128      -4.324  -2.160   6.445  1.00  1.85           H  
ATOM   1931 3HD1 LEU A 128      -5.092  -2.237   4.855  1.00  1.85           H  
ATOM   1932 1HD2 LEU A 128      -7.190  -0.028   5.403  1.00  1.85           H  
ATOM   1933 2HD2 LEU A 128      -7.542  -1.603   4.652  1.00  1.85           H  
ATOM   1934 3HD2 LEU A 128      -8.424  -1.099   6.113  1.00  1.85           H  
ATOM   1935  N   ARG A 129      -9.000  -5.177   8.768  1.00  2.22           N  
ATOM   1936  CA  ARG A 129      -9.287  -6.534   9.201  1.00  2.22           C  
ATOM   1937  C   ARG A 129     -10.145  -7.279   8.182  1.00  2.22           C  
ATOM   1938  O   ARG A 129      -9.923  -8.463   7.921  1.00  2.22           O  
ATOM   1939  OXT ARG A 129     -11.072  -6.693   7.625  1.00  2.22           O  
ATOM   1940  CB  ARG A 129     -10.001  -6.502  10.545  1.00  2.22           C  
ATOM   1941  CG  ARG A 129     -10.278  -7.859  11.153  1.00  2.22           C  
ATOM   1942  CD  ARG A 129     -10.888  -7.775  12.520  1.00  2.22           C  
ATOM   1943  NE  ARG A 129      -9.941  -7.332  13.543  1.00  2.22           N  
ATOM   1944  CZ  ARG A 129     -10.229  -7.265  14.859  1.00  2.22           C  
ATOM   1945  NH1 ARG A 129     -11.431  -7.594  15.294  1.00  2.22           N  
ATOM   1946  NH2 ARG A 129      -9.305  -6.882  15.711  1.00  2.22           N  
ATOM   1947  H   ARG A 129      -9.386  -4.412   9.306  1.00  2.22           H  
ATOM   1948  HA  ARG A 129      -8.343  -7.064   9.323  1.00  2.22           H  
ATOM   1949 1HB  ARG A 129      -9.418  -5.923  11.255  1.00  2.22           H  
ATOM   1950 2HB  ARG A 129     -10.958  -5.996  10.430  1.00  2.22           H  
ATOM   1951 1HG  ARG A 129     -10.959  -8.413  10.509  1.00  2.22           H  
ATOM   1952 2HG  ARG A 129      -9.337  -8.405  11.241  1.00  2.22           H  
ATOM   1953 1HD  ARG A 129     -11.716  -7.068  12.500  1.00  2.22           H  
ATOM   1954 2HD  ARG A 129     -11.260  -8.757  12.807  1.00  2.22           H  
ATOM   1955  HE  ARG A 129      -8.999  -7.025  13.244  1.00  2.22           H  
ATOM   1956 1HH1 ARG A 129     -12.140  -7.893  14.639  1.00  2.22           H  
ATOM   1957 2HH1 ARG A 129     -11.642  -7.548  16.280  1.00  2.22           H  
ATOM   1958 1HH2 ARG A 129      -8.374  -6.675  15.365  1.00  2.22           H  
ATOM   1959 2HH2 ARG A 129      -9.509  -6.836  16.696  1.00  2.22           H  
ENDMDL

REMARK ID 191446 DOMAINID 187418 MODEL 3 2022-01-22_00000102_1_19
MODEL     3
ATOM      1  N   PRO A   1       0.384   1.447   1.205  1.00  0.73           N  
ATOM      2  CA  PRO A   1       1.825   1.335   1.044  1.00  0.73           C  
ATOM      3  C   PRO A   1       2.502   2.649   0.678  1.00  0.73           C  
ATOM      4  O   PRO A   1       1.917   3.513   0.007  1.00  0.73           O  
ATOM      5  CB  PRO A   1       1.956   0.319  -0.086  1.00  0.73           C  
ATOM      6  CG  PRO A   1       0.778   0.564  -0.940  1.00  0.73           C  
ATOM      7  CD  PRO A   1      -0.334   0.955   0.017  1.00  0.73           C  
ATOM      8  HA  PRO A   1       2.252   0.935   1.974  1.00  0.73           H  
ATOM      9 1HB  PRO A   1       2.918   0.453  -0.609  1.00  0.73           H  
ATOM     10 2HB  PRO A   1       1.956  -0.692   0.330  1.00  0.73           H  
ATOM     11 1HG  PRO A   1       1.017   1.365  -1.633  1.00  0.73           H  
ATOM     12 2HG  PRO A   1       0.545  -0.335  -1.540  1.00  0.73           H  
ATOM     13 1HD  PRO A   1      -0.956   1.757  -0.405  1.00  0.73           H  
ATOM     14 2HD  PRO A   1      -0.938   0.078   0.282  1.00  0.73           H  
ATOM     15 1H   PRO A   1       0.183   2.476   1.228  1.00  0.73           H  
ATOM     16 2H   PRO A   1       0.076   1.034   1.991  1.00  0.73           H  
ATOM     17  N   ILE A   2       3.750   2.775   1.125  1.00  0.70           N  
ATOM     18  CA  ILE A   2       4.552   3.961   0.845  1.00  0.70           C  
ATOM     19  C   ILE A   2       5.823   3.610   0.091  1.00  0.70           C  
ATOM     20  O   ILE A   2       6.599   2.756   0.523  1.00  0.70           O  
ATOM     21  CB  ILE A   2       4.964   4.703   2.129  1.00  0.70           C  
ATOM     22  CG1 ILE A   2       3.726   5.148   2.923  1.00  0.70           C  
ATOM     23  CG2 ILE A   2       5.810   5.940   1.744  1.00  0.70           C  
ATOM     24  CD1 ILE A   2       4.055   5.698   4.279  1.00  0.70           C  
ATOM     25  H   ILE A   2       4.152   2.007   1.668  1.00  0.70           H  
ATOM     26  HA  ILE A   2       3.968   4.638   0.228  1.00  0.70           H  
ATOM     27  HB  ILE A   2       5.547   4.046   2.766  1.00  0.70           H  
ATOM     28 1HG1 ILE A   2       3.204   5.904   2.373  1.00  0.70           H  
ATOM     29 2HG1 ILE A   2       3.064   4.298   3.056  1.00  0.70           H  
ATOM     30 1HG2 ILE A   2       6.109   6.473   2.642  1.00  0.70           H  
ATOM     31 2HG2 ILE A   2       6.702   5.629   1.203  1.00  0.70           H  
ATOM     32 3HG2 ILE A   2       5.220   6.602   1.108  1.00  0.70           H  
ATOM     33 1HD1 ILE A   2       3.136   5.990   4.787  1.00  0.70           H  
ATOM     34 2HD1 ILE A   2       4.568   4.934   4.866  1.00  0.70           H  
ATOM     35 3HD1 ILE A   2       4.702   6.568   4.171  1.00  0.70           H  
ATOM     36  N   ALA A   3       6.044   4.255  -1.040  1.00  0.68           N  
ATOM     37  CA  ALA A   3       7.256   3.996  -1.792  1.00  0.68           C  
ATOM     38  C   ALA A   3       8.180   5.189  -1.733  1.00  0.68           C  
ATOM     39  O   ALA A   3       7.732   6.333  -1.829  1.00  0.68           O  
ATOM     40  CB  ALA A   3       6.929   3.673  -3.236  1.00  0.68           C  
ATOM     41  H   ALA A   3       5.370   4.945  -1.363  1.00  0.68           H  
ATOM     42  HA  ALA A   3       7.770   3.152  -1.345  1.00  0.68           H  
ATOM     43 1HB  ALA A   3       7.851   3.464  -3.782  1.00  0.68           H  
ATOM     44 2HB  ALA A   3       6.288   2.808  -3.250  1.00  0.68           H  
ATOM     45 3HB  ALA A   3       6.432   4.507  -3.680  1.00  0.68           H  
ATOM     46  N   GLN A   4       9.466   4.916  -1.613  1.00  0.67           N  
ATOM     47  CA  GLN A   4      10.462   5.964  -1.681  1.00  0.67           C  
ATOM     48  C   GLN A   4      11.423   5.630  -2.799  1.00  0.67           C  
ATOM     49  O   GLN A   4      11.942   4.512  -2.863  1.00  0.67           O  
ATOM     50  CB  GLN A   4      11.217   6.142  -0.366  1.00  0.67           C  
ATOM     51  CG  GLN A   4      12.222   7.316  -0.446  1.00  0.67           C  
ATOM     52  CD  GLN A   4      12.911   7.616   0.858  1.00  0.67           C  
ATOM     53  OE1 GLN A   4      12.852   6.818   1.798  1.00  0.67           O  
ATOM     54  NE2 GLN A   4      13.581   8.767   0.940  1.00  0.67           N  
ATOM     55  H   GLN A   4       9.757   3.950  -1.465  1.00  0.67           H  
ATOM     56  HA  GLN A   4       9.972   6.902  -1.921  1.00  0.67           H  
ATOM     57 1HB  GLN A   4      10.507   6.342   0.438  1.00  0.67           H  
ATOM     58 2HB  GLN A   4      11.758   5.227  -0.121  1.00  0.67           H  
ATOM     59 1HG  GLN A   4      12.990   7.079  -1.186  1.00  0.67           H  
ATOM     60 2HG  GLN A   4      11.679   8.212  -0.762  1.00  0.67           H  
ATOM     61 1HE2 GLN A   4      14.056   9.006   1.785  1.00  0.67           H  
ATOM     62 2HE2 GLN A   4      13.623   9.413   0.154  1.00  0.67           H  
ATOM     63  N   ILE A   5      11.645   6.579  -3.697  1.00  0.69           N  
ATOM     64  CA  ILE A   5      12.525   6.308  -4.819  1.00  0.69           C  
ATOM     65  C   ILE A   5      13.736   7.232  -4.750  1.00  0.69           C  
ATOM     66  O   ILE A   5      13.581   8.450  -4.646  1.00  0.69           O  
ATOM     67  CB  ILE A   5      11.789   6.521  -6.152  1.00  0.69           C  
ATOM     68  CG1 ILE A   5      10.516   5.669  -6.198  1.00  0.69           C  
ATOM     69  CG2 ILE A   5      12.701   6.009  -7.279  1.00  0.69           C  
ATOM     70  CD1 ILE A   5       9.633   5.989  -7.359  1.00  0.69           C  
ATOM     71  H   ILE A   5      11.178   7.480  -3.601  1.00  0.69           H  
ATOM     72  HA  ILE A   5      12.876   5.284  -4.769  1.00  0.69           H  
ATOM     73  HB  ILE A   5      11.538   7.567  -6.292  1.00  0.69           H  
ATOM     74 1HG1 ILE A   5      10.788   4.619  -6.244  1.00  0.69           H  
ATOM     75 2HG1 ILE A   5       9.940   5.843  -5.289  1.00  0.69           H  
ATOM     76 1HG2 ILE A   5      12.214   6.117  -8.237  1.00  0.69           H  
ATOM     77 2HG2 ILE A   5      13.614   6.553  -7.276  1.00  0.69           H  
ATOM     78 3HG2 ILE A   5      12.922   4.955  -7.108  1.00  0.69           H  
ATOM     79 1HD1 ILE A   5       8.756   5.365  -7.314  1.00  0.69           H  
ATOM     80 2HD1 ILE A   5       9.332   7.039  -7.313  1.00  0.69           H  
ATOM     81 3HD1 ILE A   5      10.168   5.805  -8.285  1.00  0.69           H  
ATOM     82  N   HIS A   6      14.925   6.644  -4.771  1.00  0.72           N  
ATOM     83  CA  HIS A   6      16.186   7.366  -4.707  1.00  0.72           C  
ATOM     84  C   HIS A   6      16.794   7.460  -6.104  1.00  0.72           C  
ATOM     85  O   HIS A   6      17.154   6.441  -6.707  1.00  0.72           O  
ATOM     86  CB  HIS A   6      17.150   6.638  -3.774  1.00  0.72           C  
ATOM     87  CG  HIS A   6      16.654   6.491  -2.369  1.00  0.72           C  
ATOM     88  ND1 HIS A   6      17.040   7.329  -1.345  1.00  0.72           N  
ATOM     89  CD2 HIS A   6      15.803   5.589  -1.821  1.00  0.72           C  
ATOM     90  CE1 HIS A   6      16.447   6.952  -0.226  1.00  0.72           C  
ATOM     91  NE2 HIS A   6      15.696   5.895  -0.487  1.00  0.72           N  
ATOM     92  H   HIS A   6      14.960   5.634  -4.840  1.00  0.72           H  
ATOM     93  HA  HIS A   6      16.027   8.378  -4.335  1.00  0.72           H  
ATOM     94 1HB  HIS A   6      17.339   5.641  -4.168  1.00  0.72           H  
ATOM     95 2HB  HIS A   6      18.092   7.158  -3.746  1.00  0.72           H  
ATOM     96  HD2 HIS A   6      15.301   4.768  -2.344  1.00  0.72           H  
ATOM     97  HE1 HIS A   6      16.560   7.427   0.748  1.00  0.72           H  
ATOM     98  HE2 HIS A   6      15.131   5.385   0.182  1.00  0.72           H  
ATOM     99  N   ILE A   7      16.857   8.672  -6.640  1.00  0.76           N  
ATOM    100  CA  ILE A   7      17.328   8.891  -8.005  1.00  0.76           C  
ATOM    101  C   ILE A   7      18.443   9.920  -8.006  1.00  0.76           C  
ATOM    102  O   ILE A   7      18.707  10.550  -6.988  1.00  0.76           O  
ATOM    103  CB  ILE A   7      16.173   9.358  -8.927  1.00  0.76           C  
ATOM    104  CG1 ILE A   7      15.634  10.693  -8.480  1.00  0.76           C  
ATOM    105  CG2 ILE A   7      15.055   8.380  -8.902  1.00  0.76           C  
ATOM    106  CD1 ILE A   7      14.588  11.278  -9.426  1.00  0.76           C  
ATOM    107  H   ILE A   7      16.549   9.470  -6.079  1.00  0.76           H  
ATOM    108  HA  ILE A   7      17.729   7.957  -8.396  1.00  0.76           H  
ATOM    109  HB  ILE A   7      16.543   9.457  -9.945  1.00  0.76           H  
ATOM    110 1HG1 ILE A   7      15.199  10.586  -7.487  1.00  0.76           H  
ATOM    111 2HG1 ILE A   7      16.467  11.390  -8.419  1.00  0.76           H  
ATOM    112 1HG2 ILE A   7      14.258   8.722  -9.555  1.00  0.76           H  
ATOM    113 2HG2 ILE A   7      15.409   7.414  -9.230  1.00  0.76           H  
ATOM    114 3HG2 ILE A   7      14.689   8.323  -7.889  1.00  0.76           H  
ATOM    115 1HD1 ILE A   7      14.259  12.242  -9.045  1.00  0.76           H  
ATOM    116 2HD1 ILE A   7      15.005  11.410 -10.398  1.00  0.76           H  
ATOM    117 3HD1 ILE A   7      13.737  10.602  -9.491  1.00  0.76           H  
ATOM    118  N   LEU A   8      19.124  10.066  -9.126  1.00  0.81           N  
ATOM    119  CA  LEU A   8      20.177  11.064  -9.214  1.00  0.81           C  
ATOM    120  C   LEU A   8      19.659  12.449  -9.571  1.00  0.81           C  
ATOM    121  O   LEU A   8      18.741  12.598 -10.379  1.00  0.81           O  
ATOM    122  CB  LEU A   8      21.234  10.590 -10.209  1.00  0.81           C  
ATOM    123  CG  LEU A   8      21.964   9.347  -9.754  1.00  0.81           C  
ATOM    124  CD1 LEU A   8      22.867   8.819 -10.839  1.00  0.81           C  
ATOM    125  CD2 LEU A   8      22.766   9.744  -8.556  1.00  0.81           C  
ATOM    126  H   LEU A   8      18.897   9.505  -9.934  1.00  0.81           H  
ATOM    127  HA  LEU A   8      20.654  11.130  -8.240  1.00  0.81           H  
ATOM    128 1HB  LEU A   8      20.757  10.382 -11.164  1.00  0.81           H  
ATOM    129 2HB  LEU A   8      21.968  11.387 -10.347  1.00  0.81           H  
ATOM    130  HG  LEU A   8      21.258   8.558  -9.488  1.00  0.81           H  
ATOM    131 1HD1 LEU A   8      23.391   7.939 -10.467  1.00  0.81           H  
ATOM    132 2HD1 LEU A   8      22.269   8.545 -11.708  1.00  0.81           H  
ATOM    133 3HD1 LEU A   8      23.577   9.569 -11.120  1.00  0.81           H  
ATOM    134 1HD2 LEU A   8      23.314   8.910  -8.226  1.00  0.81           H  
ATOM    135 2HD2 LEU A   8      23.441  10.527  -8.831  1.00  0.81           H  
ATOM    136 3HD2 LEU A   8      22.107  10.105  -7.759  1.00  0.81           H  
ATOM    137  N   GLU A   9      20.284  13.460  -8.984  1.00  0.84           N  
ATOM    138  CA  GLU A   9      19.946  14.844  -9.280  1.00  0.84           C  
ATOM    139  C   GLU A   9      20.018  15.172 -10.754  1.00  0.84           C  
ATOM    140  O   GLU A   9      20.998  14.852 -11.431  1.00  0.84           O  
ATOM    141  CB  GLU A   9      20.866  15.818  -8.527  1.00  0.84           C  
ATOM    142  CG  GLU A   9      20.525  16.054  -7.057  1.00  0.84           C  
ATOM    143  CD  GLU A   9      21.522  16.971  -6.353  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      22.507  17.322  -6.963  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      21.293  17.323  -5.218  1.00  0.84           O  
ATOM    146  H   GLU A   9      20.999  13.247  -8.292  1.00  0.84           H  
ATOM    147  HA  GLU A   9      18.925  15.018  -8.960  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      21.888  15.445  -8.567  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      20.852  16.784  -9.029  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      19.542  16.523  -7.015  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      20.452  15.116  -6.546  1.00  0.84           H  
ATOM    152  N   GLY A  10      18.985  15.865 -11.227  1.00  0.86           N  
ATOM    153  CA  GLY A  10      18.937  16.318 -12.614  1.00  0.86           C  
ATOM    154  C   GLY A  10      17.697  15.882 -13.387  1.00  0.86           C  
ATOM    155  O   GLY A  10      17.483  16.334 -14.513  1.00  0.86           O  
ATOM    156  H   GLY A  10      18.200  16.053 -10.590  1.00  0.86           H  
ATOM    157 1HA  GLY A  10      18.996  17.406 -12.626  1.00  0.86           H  
ATOM    158 2HA  GLY A  10      19.822  15.958 -13.135  1.00  0.86           H  
ATOM    159  N   HIS A  11      16.872  15.023 -12.808  1.00  0.85           N  
ATOM    160  CA  HIS A  11      15.652  14.630 -13.512  1.00  0.85           C  
ATOM    161  C   HIS A  11      14.679  15.811 -13.486  1.00  0.85           C  
ATOM    162  O   HIS A  11      14.635  16.552 -12.504  1.00  0.85           O  
ATOM    163  CB  HIS A  11      15.074  13.346 -12.905  1.00  0.85           C  
ATOM    164  CG  HIS A  11      15.908  12.118 -13.279  1.00  0.85           C  
ATOM    165  ND1 HIS A  11      15.938  11.630 -14.565  1.00  0.85           N  
ATOM    166  CD2 HIS A  11      16.724  11.306 -12.556  1.00  0.85           C  
ATOM    167  CE1 HIS A  11      16.725  10.569 -14.623  1.00  0.85           C  
ATOM    168  NE2 HIS A  11      17.217  10.349 -13.416  1.00  0.85           N  
ATOM    169  H   HIS A  11      17.085  14.654 -11.887  1.00  0.85           H  
ATOM    170  HA  HIS A  11      15.876  14.418 -14.558  1.00  0.85           H  
ATOM    171 1HB  HIS A  11      15.042  13.437 -11.818  1.00  0.85           H  
ATOM    172 2HB  HIS A  11      14.051  13.199 -13.261  1.00  0.85           H  
ATOM    173  HD1 HIS A  11      15.411  12.017 -15.342  1.00  0.85           H  
ATOM    174  HD2 HIS A  11      17.019  11.291 -11.515  1.00  0.85           H  
ATOM    175  HE1 HIS A  11      16.869  10.036 -15.564  1.00  0.85           H  
ATOM    176  N   SER A  12      13.903  16.005 -14.555  1.00  0.82           N  
ATOM    177  CA  SER A  12      12.981  17.146 -14.584  1.00  0.82           C  
ATOM    178  C   SER A  12      11.782  16.953 -13.685  1.00  0.82           C  
ATOM    179  O   SER A  12      11.412  15.823 -13.366  1.00  0.82           O  
ATOM    180  CB  SER A  12      12.486  17.405 -15.999  1.00  0.82           C  
ATOM    181  OG  SER A  12      11.644  16.356 -16.460  1.00  0.82           O  
ATOM    182  H   SER A  12      13.967  15.371 -15.343  1.00  0.82           H  
ATOM    183  HA  SER A  12      13.524  18.027 -14.240  1.00  0.82           H  
ATOM    184 1HB  SER A  12      11.945  18.349 -16.031  1.00  0.82           H  
ATOM    185 2HB  SER A  12      13.345  17.498 -16.662  1.00  0.82           H  
ATOM    186  HG  SER A  12      11.547  16.499 -17.414  1.00  0.82           H  
ATOM    187  N   ASP A  13      11.110  18.054 -13.343  1.00  0.79           N  
ATOM    188  CA  ASP A  13       9.909  17.942 -12.529  1.00  0.79           C  
ATOM    189  C   ASP A  13       8.818  17.136 -13.219  1.00  0.79           C  
ATOM    190  O   ASP A  13       8.130  16.350 -12.567  1.00  0.79           O  
ATOM    191  CB  ASP A  13       9.406  19.323 -12.119  1.00  0.79           C  
ATOM    192  CG  ASP A  13      10.298  20.015 -11.018  1.00  0.79           C  
ATOM    193  OD1 ASP A  13      11.129  19.351 -10.375  1.00  0.79           O  
ATOM    194  OD2 ASP A  13      10.135  21.195 -10.843  1.00  0.79           O  
ATOM    195  H   ASP A  13      11.448  18.961 -13.630  1.00  0.79           H  
ATOM    196  HA  ASP A  13      10.165  17.419 -11.625  1.00  0.79           H  
ATOM    197 1HB  ASP A  13       9.367  19.969 -12.995  1.00  0.79           H  
ATOM    198 2HB  ASP A  13       8.388  19.236 -11.738  1.00  0.79           H  
ATOM    199  N   GLU A  14       8.675  17.293 -14.536  1.00  0.76           N  
ATOM    200  CA  GLU A  14       7.664  16.535 -15.264  1.00  0.76           C  
ATOM    201  C   GLU A  14       7.983  15.045 -15.223  1.00  0.76           C  
ATOM    202  O   GLU A  14       7.093  14.200 -15.070  1.00  0.76           O  
ATOM    203  CB  GLU A  14       7.567  17.010 -16.711  1.00  0.76           C  
ATOM    204  CG  GLU A  14       6.983  18.414 -16.879  1.00  0.76           C  
ATOM    205  CD  GLU A  14       6.961  18.886 -18.318  1.00  0.76           C  
ATOM    206  OE1 GLU A  14       7.507  18.208 -19.156  1.00  0.76           O  
ATOM    207  OE2 GLU A  14       6.397  19.925 -18.573  1.00  0.76           O  
ATOM    208  H   GLU A  14       9.273  17.940 -15.030  1.00  0.76           H  
ATOM    209  HA  GLU A  14       6.697  16.689 -14.776  1.00  0.76           H  
ATOM    210 1HB  GLU A  14       8.563  17.004 -17.158  1.00  0.76           H  
ATOM    211 2HB  GLU A  14       6.948  16.318 -17.280  1.00  0.76           H  
ATOM    212 1HG  GLU A  14       5.964  18.417 -16.491  1.00  0.76           H  
ATOM    213 2HG  GLU A  14       7.571  19.110 -16.280  1.00  0.76           H  
ATOM    214  N   GLN A  15       9.270  14.709 -15.351  1.00  0.73           N  
ATOM    215  CA  GLN A  15       9.664  13.312 -15.303  1.00  0.73           C  
ATOM    216  C   GLN A  15       9.382  12.729 -13.924  1.00  0.73           C  
ATOM    217  O   GLN A  15       8.859  11.617 -13.810  1.00  0.73           O  
ATOM    218  CB  GLN A  15      11.122  13.187 -15.710  1.00  0.73           C  
ATOM    219  CG  GLN A  15      11.661  11.836 -15.773  1.00  0.73           C  
ATOM    220  CD  GLN A  15      13.041  11.833 -16.444  1.00  0.73           C  
ATOM    221  OE1 GLN A  15      13.943  12.631 -16.131  1.00  0.73           O  
ATOM    222  NE2 GLN A  15      13.201  10.932 -17.394  1.00  0.73           N  
ATOM    223  H   GLN A  15       9.992  15.418 -15.502  1.00  0.73           H  
ATOM    224  HA  GLN A  15       9.067  12.760 -16.027  1.00  0.73           H  
ATOM    225 1HB  GLN A  15      11.259  13.644 -16.687  1.00  0.73           H  
ATOM    226 2HB  GLN A  15      11.733  13.752 -15.003  1.00  0.73           H  
ATOM    227 1HG  GLN A  15      11.758  11.477 -14.757  1.00  0.73           H  
ATOM    228 2HG  GLN A  15      10.988  11.197 -16.343  1.00  0.73           H  
ATOM    229 1HE2 GLN A  15      14.064  10.857 -17.892  1.00  0.73           H  
ATOM    230 2HE2 GLN A  15      12.433  10.284 -17.600  1.00  0.73           H  
ATOM    231  N   LYS A  16       9.690  13.490 -12.872  1.00  0.71           N  
ATOM    232  CA  LYS A  16       9.416  13.041 -11.515  1.00  0.71           C  
ATOM    233  C   LYS A  16       7.907  12.878 -11.290  1.00  0.71           C  
ATOM    234  O   LYS A  16       7.474  11.905 -10.673  1.00  0.71           O  
ATOM    235  CB  LYS A  16      10.051  14.001 -10.514  1.00  0.71           C  
ATOM    236  CG  LYS A  16      11.596  13.903 -10.431  1.00  0.71           C  
ATOM    237  CD  LYS A  16      12.126  14.793  -9.321  1.00  0.71           C  
ATOM    238  CE  LYS A  16      11.909  16.225  -9.743  1.00  0.71           C  
ATOM    239  NZ  LYS A  16      12.420  17.236  -8.816  1.00  0.71           N  
ATOM    240  H   LYS A  16      10.136  14.398 -13.022  1.00  0.71           H  
ATOM    241  HA  LYS A  16       9.881  12.066 -11.380  1.00  0.71           H  
ATOM    242 1HB  LYS A  16       9.809  15.024 -10.808  1.00  0.71           H  
ATOM    243 2HB  LYS A  16       9.634  13.842  -9.527  1.00  0.71           H  
ATOM    244 1HG  LYS A  16      11.895  12.873 -10.246  1.00  0.71           H  
ATOM    245 2HG  LYS A  16      12.031  14.227 -11.380  1.00  0.71           H  
ATOM    246 1HD  LYS A  16      11.604  14.594  -8.385  1.00  0.71           H  
ATOM    247 2HD  LYS A  16      13.193  14.621  -9.179  1.00  0.71           H  
ATOM    248 1HE  LYS A  16      12.390  16.372 -10.712  1.00  0.71           H  
ATOM    249 2HE  LYS A  16      10.845  16.376  -9.846  1.00  0.71           H  
ATOM    250 1HZ  LYS A  16      12.178  18.154  -9.253  1.00  0.71           H  
ATOM    251 2HZ  LYS A  16      11.978  17.151  -7.925  1.00  0.71           H  
ATOM    252 3HZ  LYS A  16      13.439  17.135  -8.695  1.00  0.71           H  
ATOM    253  N   GLU A  17       7.085  13.790 -11.832  1.00  0.69           N  
ATOM    254  CA  GLU A  17       5.636  13.633 -11.693  1.00  0.69           C  
ATOM    255  C   GLU A  17       5.184  12.331 -12.346  1.00  0.69           C  
ATOM    256  O   GLU A  17       4.384  11.581 -11.776  1.00  0.69           O  
ATOM    257  CB  GLU A  17       4.865  14.813 -12.301  1.00  0.69           C  
ATOM    258  CG  GLU A  17       3.330  14.666 -12.154  1.00  0.69           C  
ATOM    259  CD  GLU A  17       2.512  15.857 -12.654  1.00  0.69           C  
ATOM    260  OE1 GLU A  17       3.080  16.845 -13.051  1.00  0.69           O  
ATOM    261  OE2 GLU A  17       1.299  15.748 -12.650  1.00  0.69           O  
ATOM    262  H   GLU A  17       7.464  14.604 -12.315  1.00  0.69           H  
ATOM    263  HA  GLU A  17       5.396  13.580 -10.632  1.00  0.69           H  
ATOM    264 1HB  GLU A  17       5.177  15.741 -11.821  1.00  0.69           H  
ATOM    265 2HB  GLU A  17       5.102  14.896 -13.362  1.00  0.69           H  
ATOM    266 1HG  GLU A  17       3.025  13.779 -12.710  1.00  0.69           H  
ATOM    267 2HG  GLU A  17       3.097  14.490 -11.104  1.00  0.69           H  
ATOM    268  N   THR A  18       5.722  12.048 -13.537  1.00  0.68           N  
ATOM    269  CA  THR A  18       5.386  10.831 -14.257  1.00  0.68           C  
ATOM    270  C   THR A  18       5.797   9.613 -13.439  1.00  0.68           C  
ATOM    271  O   THR A  18       5.021   8.668 -13.291  1.00  0.68           O  
ATOM    272  CB  THR A  18       6.063  10.794 -15.642  1.00  0.68           C  
ATOM    273  OG1 THR A  18       5.597  11.899 -16.435  1.00  0.68           O  
ATOM    274  CG2 THR A  18       5.761   9.474 -16.343  1.00  0.68           C  
ATOM    275  H   THR A  18       6.365  12.717 -13.967  1.00  0.68           H  
ATOM    276  HA  THR A  18       4.307  10.799 -14.400  1.00  0.68           H  
ATOM    277  HB  THR A  18       7.139  10.885 -15.518  1.00  0.68           H  
ATOM    278  HG1 THR A  18       5.890  12.734 -16.013  1.00  0.68           H  
ATOM    279 1HG2 THR A  18       6.254   9.460 -17.314  1.00  0.68           H  
ATOM    280 2HG2 THR A  18       6.135   8.647 -15.734  1.00  0.68           H  
ATOM    281 3HG2 THR A  18       4.687   9.369 -16.478  1.00  0.68           H  
ATOM    282  N   LEU A  19       7.005   9.655 -12.868  1.00  0.67           N  
ATOM    283  CA  LEU A  19       7.524   8.571 -12.045  1.00  0.67           C  
ATOM    284  C   LEU A  19       6.578   8.299 -10.874  1.00  0.67           C  
ATOM    285  O   LEU A  19       6.221   7.150 -10.603  1.00  0.67           O  
ATOM    286  CB  LEU A  19       8.937   8.934 -11.553  1.00  0.67           C  
ATOM    287  CG  LEU A  19       9.643   7.929 -10.674  1.00  0.67           C  
ATOM    288  CD1 LEU A  19       9.791   6.697 -11.418  1.00  0.67           C  
ATOM    289  CD2 LEU A  19      11.034   8.425 -10.308  1.00  0.67           C  
ATOM    290  H   LEU A  19       7.598  10.465 -13.042  1.00  0.67           H  
ATOM    291  HA  LEU A  19       7.585   7.673 -12.657  1.00  0.67           H  
ATOM    292 1HB  LEU A  19       9.566   9.116 -12.425  1.00  0.67           H  
ATOM    293 2HB  LEU A  19       8.870   9.854 -11.003  1.00  0.67           H  
ATOM    294  HG  LEU A  19       9.055   7.747  -9.775  1.00  0.67           H  
ATOM    295 1HD1 LEU A  19      10.295   6.012 -10.799  1.00  0.67           H  
ATOM    296 2HD1 LEU A  19       8.814   6.304 -11.701  1.00  0.67           H  
ATOM    297 3HD1 LEU A  19      10.382   6.886 -12.307  1.00  0.67           H  
ATOM    298 1HD2 LEU A  19      11.537   7.689  -9.704  1.00  0.67           H  
ATOM    299 2HD2 LEU A  19      11.581   8.580 -11.208  1.00  0.67           H  
ATOM    300 3HD2 LEU A  19      10.986   9.330  -9.777  1.00  0.67           H  
ATOM    301  N   ILE A  20       6.128   9.358 -10.201  1.00  0.67           N  
ATOM    302  CA  ILE A  20       5.192   9.199  -9.094  1.00  0.67           C  
ATOM    303  C   ILE A  20       3.872   8.592  -9.533  1.00  0.67           C  
ATOM    304  O   ILE A  20       3.388   7.636  -8.916  1.00  0.67           O  
ATOM    305  CB  ILE A  20       4.904  10.562  -8.428  1.00  0.67           C  
ATOM    306  CG1 ILE A  20       6.127  11.026  -7.715  1.00  0.67           C  
ATOM    307  CG2 ILE A  20       3.686  10.502  -7.510  1.00  0.67           C  
ATOM    308  CD1 ILE A  20       6.084  12.451  -7.264  1.00  0.67           C  
ATOM    309  H   ILE A  20       6.458  10.289 -10.455  1.00  0.67           H  
ATOM    310  HA  ILE A  20       5.644   8.542  -8.359  1.00  0.67           H  
ATOM    311  HB  ILE A  20       4.708  11.292  -9.214  1.00  0.67           H  
ATOM    312 1HG1 ILE A  20       6.293  10.392  -6.845  1.00  0.67           H  
ATOM    313 2HG1 ILE A  20       6.934  10.911  -8.381  1.00  0.67           H  
ATOM    314 1HG2 ILE A  20       3.512  11.489  -7.087  1.00  0.67           H  
ATOM    315 2HG2 ILE A  20       2.811  10.195  -8.077  1.00  0.67           H  
ATOM    316 3HG2 ILE A  20       3.849   9.812  -6.724  1.00  0.67           H  
ATOM    317 1HD1 ILE A  20       7.022  12.703  -6.771  1.00  0.67           H  
ATOM    318 2HD1 ILE A  20       5.944  13.097  -8.132  1.00  0.67           H  
ATOM    319 3HD1 ILE A  20       5.260  12.586  -6.568  1.00  0.67           H  
ATOM    320  N   ARG A  21       3.292   9.110 -10.614  1.00  0.66           N  
ATOM    321  CA  ARG A  21       2.012   8.597 -11.078  1.00  0.66           C  
ATOM    322  C   ARG A  21       2.079   7.153 -11.573  1.00  0.66           C  
ATOM    323  O   ARG A  21       1.179   6.355 -11.287  1.00  0.66           O  
ATOM    324  CB  ARG A  21       1.468   9.485 -12.185  1.00  0.66           C  
ATOM    325  CG  ARG A  21       0.983  10.869 -11.719  1.00  0.66           C  
ATOM    326  CD  ARG A  21       0.430  11.675 -12.847  1.00  0.66           C  
ATOM    327  NE  ARG A  21       0.024  13.017 -12.429  1.00  0.66           N  
ATOM    328  CZ  ARG A  21      -1.142  13.340 -11.860  1.00  0.66           C  
ATOM    329  NH1 ARG A  21      -2.064  12.430 -11.609  1.00  0.66           N  
ATOM    330  NH2 ARG A  21      -1.335  14.601 -11.561  1.00  0.66           N  
ATOM    331  H   ARG A  21       3.736   9.891 -11.103  1.00  0.66           H  
ATOM    332  HA  ARG A  21       1.315   8.637 -10.241  1.00  0.66           H  
ATOM    333 1HB  ARG A  21       2.257   9.649 -12.924  1.00  0.66           H  
ATOM    334 2HB  ARG A  21       0.643   8.985 -12.688  1.00  0.66           H  
ATOM    335 1HG  ARG A  21       0.207  10.750 -10.965  1.00  0.66           H  
ATOM    336 2HG  ARG A  21       1.824  11.419 -11.290  1.00  0.66           H  
ATOM    337 1HD  ARG A  21       1.201  11.781 -13.614  1.00  0.66           H  
ATOM    338 2HD  ARG A  21      -0.435  11.172 -13.270  1.00  0.66           H  
ATOM    339  HE  ARG A  21       0.670  13.804 -12.584  1.00  0.66           H  
ATOM    340 1HH1 ARG A  21      -1.896  11.464 -11.848  1.00  0.66           H  
ATOM    341 2HH1 ARG A  21      -2.936  12.701 -11.179  1.00  0.66           H  
ATOM    342 1HH2 ARG A  21      -0.579  15.266 -11.790  1.00  0.66           H  
ATOM    343 2HH2 ARG A  21      -2.193  14.907 -11.132  1.00  0.66           H  
ATOM    344  N   ASP A  22       3.156   6.803 -12.279  1.00  0.65           N  
ATOM    345  CA  ASP A  22       3.305   5.475 -12.860  1.00  0.65           C  
ATOM    346  C   ASP A  22       3.570   4.462 -11.751  1.00  0.65           C  
ATOM    347  O   ASP A  22       2.929   3.409 -11.704  1.00  0.65           O  
ATOM    348  CB  ASP A  22       4.394   5.478 -13.947  1.00  0.65           C  
ATOM    349  CG  ASP A  22       4.391   4.219 -14.842  1.00  0.65           C  
ATOM    350  OD1 ASP A  22       3.503   3.423 -14.705  1.00  0.65           O  
ATOM    351  OD2 ASP A  22       5.247   4.098 -15.683  1.00  0.65           O  
ATOM    352  H   ASP A  22       3.878   7.497 -12.471  1.00  0.65           H  
ATOM    353  HA  ASP A  22       2.364   5.203 -13.340  1.00  0.65           H  
ATOM    354 1HB  ASP A  22       4.270   6.358 -14.579  1.00  0.65           H  
ATOM    355 2HB  ASP A  22       5.376   5.571 -13.470  1.00  0.65           H  
ATOM    356  N   VAL A  23       4.496   4.779 -10.842  1.00  0.64           N  
ATOM    357  CA  VAL A  23       4.768   3.879  -9.737  1.00  0.64           C  
ATOM    358  C   VAL A  23       3.534   3.738  -8.851  1.00  0.64           C  
ATOM    359  O   VAL A  23       3.211   2.629  -8.426  1.00  0.64           O  
ATOM    360  CB  VAL A  23       5.994   4.339  -8.933  1.00  0.64           C  
ATOM    361  CG1 VAL A  23       6.132   3.518  -7.673  1.00  0.64           C  
ATOM    362  CG2 VAL A  23       7.233   4.156  -9.829  1.00  0.64           C  
ATOM    363  H   VAL A  23       5.017   5.653 -10.905  1.00  0.64           H  
ATOM    364  HA  VAL A  23       5.006   2.900 -10.151  1.00  0.64           H  
ATOM    365  HB  VAL A  23       5.879   5.390  -8.650  1.00  0.64           H  
ATOM    366 1HG1 VAL A  23       7.000   3.840  -7.109  1.00  0.64           H  
ATOM    367 2HG1 VAL A  23       5.240   3.664  -7.077  1.00  0.64           H  
ATOM    368 3HG1 VAL A  23       6.237   2.464  -7.931  1.00  0.64           H  
ATOM    369 1HG2 VAL A  23       8.121   4.471  -9.311  1.00  0.64           H  
ATOM    370 2HG2 VAL A  23       7.330   3.106 -10.100  1.00  0.64           H  
ATOM    371 3HG2 VAL A  23       7.117   4.753 -10.733  1.00  0.64           H  
ATOM    372  N   SER A  24       2.812   4.833  -8.579  1.00  0.64           N  
ATOM    373  CA  SER A  24       1.630   4.716  -7.737  1.00  0.64           C  
ATOM    374  C   SER A  24       0.628   3.731  -8.341  1.00  0.64           C  
ATOM    375  O   SER A  24       0.053   2.899  -7.619  1.00  0.64           O  
ATOM    376  CB  SER A  24       0.956   6.069  -7.584  1.00  0.64           C  
ATOM    377  OG  SER A  24       1.773   6.966  -6.901  1.00  0.64           O  
ATOM    378  H   SER A  24       3.085   5.753  -8.925  1.00  0.64           H  
ATOM    379  HA  SER A  24       1.943   4.357  -6.762  1.00  0.64           H  
ATOM    380 1HB  SER A  24       0.715   6.470  -8.569  1.00  0.64           H  
ATOM    381 2HB  SER A  24       0.026   5.944  -7.040  1.00  0.64           H  
ATOM    382  HG  SER A  24       2.548   7.106  -7.489  1.00  0.64           H  
ATOM    383  N   GLU A  25       0.423   3.802  -9.667  1.00  0.64           N  
ATOM    384  CA  GLU A  25      -0.486   2.874 -10.329  1.00  0.64           C  
ATOM    385  C   GLU A  25       0.035   1.442 -10.258  1.00  0.64           C  
ATOM    386  O   GLU A  25      -0.722   0.511  -9.969  1.00  0.64           O  
ATOM    387  CB  GLU A  25      -0.743   3.279 -11.783  1.00  0.64           C  
ATOM    388  CG  GLU A  25      -1.745   2.337 -12.501  1.00  0.64           C  
ATOM    389  CD  GLU A  25      -2.159   2.773 -13.911  1.00  0.64           C  
ATOM    390  OE1 GLU A  25      -1.776   3.830 -14.344  1.00  0.64           O  
ATOM    391  OE2 GLU A  25      -2.857   2.012 -14.553  1.00  0.64           O  
ATOM    392  H   GLU A  25       0.893   4.521 -10.225  1.00  0.64           H  
ATOM    393  HA  GLU A  25      -1.440   2.898  -9.811  1.00  0.64           H  
ATOM    394 1HB  GLU A  25      -1.132   4.297 -11.815  1.00  0.64           H  
ATOM    395 2HB  GLU A  25       0.202   3.270 -12.334  1.00  0.64           H  
ATOM    396 1HG  GLU A  25      -1.285   1.351 -12.565  1.00  0.64           H  
ATOM    397 2HG  GLU A  25      -2.637   2.243 -11.881  1.00  0.64           H  
ATOM    398  N   ALA A  26       1.337   1.260 -10.498  1.00  0.65           N  
ATOM    399  CA  ALA A  26       1.933  -0.070 -10.468  1.00  0.65           C  
ATOM    400  C   ALA A  26       1.743  -0.728  -9.106  1.00  0.65           C  
ATOM    401  O   ALA A  26       1.393  -1.917  -9.016  1.00  0.65           O  
ATOM    402  CB  ALA A  26       3.419   0.051 -10.766  1.00  0.65           C  
ATOM    403  H   ALA A  26       1.921   2.059 -10.746  1.00  0.65           H  
ATOM    404  HA  ALA A  26       1.450  -0.687 -11.220  1.00  0.65           H  
ATOM    405 1HB  ALA A  26       3.873  -0.924 -10.754  1.00  0.65           H  
ATOM    406 2HB  ALA A  26       3.555   0.508 -11.749  1.00  0.65           H  
ATOM    407 3HB  ALA A  26       3.892   0.673 -10.012  1.00  0.65           H  
ATOM    408  N   ILE A  27       1.902   0.064  -8.047  1.00  0.66           N  
ATOM    409  CA  ILE A  27       1.750  -0.435  -6.692  1.00  0.66           C  
ATOM    410  C   ILE A  27       0.298  -0.770  -6.421  1.00  0.66           C  
ATOM    411  O   ILE A  27      -0.018  -1.846  -5.908  1.00  0.66           O  
ATOM    412  CB  ILE A  27       2.206   0.605  -5.665  1.00  0.66           C  
ATOM    413  CG1 ILE A  27       3.708   0.852  -5.767  1.00  0.66           C  
ATOM    414  CG2 ILE A  27       1.848   0.142  -4.266  1.00  0.66           C  
ATOM    415  CD1 ILE A  27       4.150   2.037  -4.994  1.00  0.66           C  
ATOM    416  H   ILE A  27       2.187   1.034  -8.192  1.00  0.66           H  
ATOM    417  HA  ILE A  27       2.340  -1.331  -6.584  1.00  0.66           H  
ATOM    418  HB  ILE A  27       1.712   1.547  -5.873  1.00  0.66           H  
ATOM    419 1HG1 ILE A  27       4.239   0.024  -5.402  1.00  0.66           H  
ATOM    420 2HG1 ILE A  27       3.972   0.994  -6.808  1.00  0.66           H  
ATOM    421 1HG2 ILE A  27       2.169   0.896  -3.563  1.00  0.66           H  
ATOM    422 2HG2 ILE A  27       0.769   0.005  -4.194  1.00  0.66           H  
ATOM    423 3HG2 ILE A  27       2.342  -0.803  -4.036  1.00  0.66           H  
ATOM    424 1HD1 ILE A  27       5.217   2.149  -5.124  1.00  0.66           H  
ATOM    425 2HD1 ILE A  27       3.638   2.925  -5.367  1.00  0.66           H  
ATOM    426 3HD1 ILE A  27       3.918   1.901  -3.938  1.00  0.66           H  
ATOM    427  N   SER A  28      -0.596   0.134  -6.798  1.00  0.70           N  
ATOM    428  CA  SER A  28      -2.016  -0.049  -6.571  1.00  0.70           C  
ATOM    429  C   SER A  28      -2.533  -1.305  -7.246  1.00  0.70           C  
ATOM    430  O   SER A  28      -3.299  -2.083  -6.673  1.00  0.70           O  
ATOM    431  CB  SER A  28      -2.744   1.134  -7.136  1.00  0.70           C  
ATOM    432  OG  SER A  28      -2.390   2.279  -6.453  1.00  0.70           O  
ATOM    433  H   SER A  28      -0.285   1.006  -7.231  1.00  0.70           H  
ATOM    434  HA  SER A  28      -2.195  -0.120  -5.498  1.00  0.70           H  
ATOM    435 1HB  SER A  28      -2.491   1.249  -8.186  1.00  0.70           H  
ATOM    436 2HB  SER A  28      -3.803   0.977  -7.082  1.00  0.70           H  
ATOM    437  HG  SER A  28      -1.459   2.467  -6.717  1.00  0.70           H  
ATOM    438  N   ARG A  29      -2.091  -1.555  -8.473  1.00  0.75           N  
ATOM    439  CA  ARG A  29      -2.552  -2.761  -9.125  1.00  0.75           C  
ATOM    440  C   ARG A  29      -1.969  -4.013  -8.464  1.00  0.75           C  
ATOM    441  O   ARG A  29      -2.698  -4.960  -8.160  1.00  0.75           O  
ATOM    442  CB  ARG A  29      -2.188  -2.726 -10.602  1.00  0.75           C  
ATOM    443  CG  ARG A  29      -2.999  -1.733 -11.427  1.00  0.75           C  
ATOM    444  CD  ARG A  29      -2.632  -1.764 -12.864  1.00  0.75           C  
ATOM    445  NE  ARG A  29      -3.394  -0.792 -13.641  1.00  0.75           N  
ATOM    446  CZ  ARG A  29      -4.620  -0.982 -14.138  1.00  0.75           C  
ATOM    447  NH1 ARG A  29      -5.265  -2.119 -13.963  1.00  0.75           N  
ATOM    448  NH2 ARG A  29      -5.158   0.007 -14.809  1.00  0.75           N  
ATOM    449  H   ARG A  29      -1.468  -0.902  -8.949  1.00  0.75           H  
ATOM    450  HA  ARG A  29      -3.637  -2.800  -9.043  1.00  0.75           H  
ATOM    451 1HB  ARG A  29      -1.135  -2.448 -10.699  1.00  0.75           H  
ATOM    452 2HB  ARG A  29      -2.310  -3.716 -11.035  1.00  0.75           H  
ATOM    453 1HG  ARG A  29      -4.060  -1.964 -11.337  1.00  0.75           H  
ATOM    454 2HG  ARG A  29      -2.814  -0.725 -11.049  1.00  0.75           H  
ATOM    455 1HD  ARG A  29      -1.572  -1.521 -12.964  1.00  0.75           H  
ATOM    456 2HD  ARG A  29      -2.818  -2.755 -13.273  1.00  0.75           H  
ATOM    457  HE  ARG A  29      -2.978   0.131 -13.829  1.00  0.75           H  
ATOM    458 1HH1 ARG A  29      -4.832  -2.868 -13.442  1.00  0.75           H  
ATOM    459 2HH1 ARG A  29      -6.190  -2.239 -14.348  1.00  0.75           H  
ATOM    460 1HH2 ARG A  29      -4.602   0.868 -14.912  1.00  0.75           H  
ATOM    461 2HH2 ARG A  29      -6.079  -0.078 -15.207  1.00  0.75           H  
ATOM    462  N   SER A  30      -0.680  -3.978  -8.132  1.00  0.82           N  
ATOM    463  CA  SER A  30       0.016  -5.126  -7.560  1.00  0.82           C  
ATOM    464  C   SER A  30      -0.535  -5.570  -6.201  1.00  0.82           C  
ATOM    465  O   SER A  30      -0.665  -6.766  -5.927  1.00  0.82           O  
ATOM    466  CB  SER A  30       1.460  -4.768  -7.427  1.00  0.82           C  
ATOM    467  OG  SER A  30       2.026  -4.543  -8.689  1.00  0.82           O  
ATOM    468  H   SER A  30      -0.123  -3.150  -8.346  1.00  0.82           H  
ATOM    469  HA  SER A  30      -0.080  -5.959  -8.256  1.00  0.82           H  
ATOM    470 1HB  SER A  30       1.563  -3.877  -6.811  1.00  0.82           H  
ATOM    471 2HB  SER A  30       1.983  -5.580  -6.924  1.00  0.82           H  
ATOM    472  HG  SER A  30       1.715  -3.648  -8.963  1.00  0.82           H  
ATOM    473  N   ASP A  31      -0.885  -4.596  -5.363  1.00  0.89           N  
ATOM    474  CA  ASP A  31      -1.428  -4.858  -4.035  1.00  0.89           C  
ATOM    475  C   ASP A  31      -2.957  -4.785  -3.963  1.00  0.89           C  
ATOM    476  O   ASP A  31      -3.510  -4.801  -2.861  1.00  0.89           O  
ATOM    477  CB  ASP A  31      -0.849  -3.881  -3.000  1.00  0.89           C  
ATOM    478  CG  ASP A  31       0.641  -4.088  -2.655  1.00  0.89           C  
ATOM    479  OD1 ASP A  31       1.049  -5.222  -2.500  1.00  0.89           O  
ATOM    480  OD2 ASP A  31       1.342  -3.110  -2.534  1.00  0.89           O  
ATOM    481  H   ASP A  31      -0.737  -3.627  -5.651  1.00  0.89           H  
ATOM    482  HA  ASP A  31      -1.133  -5.867  -3.747  1.00  0.89           H  
ATOM    483 1HB  ASP A  31      -0.963  -2.863  -3.386  1.00  0.89           H  
ATOM    484 2HB  ASP A  31      -1.429  -3.940  -2.091  1.00  0.89           H  
ATOM    485  N   ASP A  32      -3.648  -4.694  -5.114  1.00  0.98           N  
ATOM    486  CA  ASP A  32      -5.114  -4.589  -5.135  1.00  0.98           C  
ATOM    487  C   ASP A  32      -5.602  -3.465  -4.211  1.00  0.98           C  
ATOM    488  O   ASP A  32      -6.436  -3.692  -3.329  1.00  0.98           O  
ATOM    489  CB  ASP A  32      -5.767  -5.925  -4.735  1.00  0.98           C  
ATOM    490  CG  ASP A  32      -7.271  -6.032  -5.110  1.00  0.98           C  
ATOM    491  OD1 ASP A  32      -7.691  -5.352  -6.019  1.00  0.98           O  
ATOM    492  OD2 ASP A  32      -7.968  -6.811  -4.492  1.00  0.98           O  
ATOM    493  H   ASP A  32      -3.165  -4.708  -6.015  1.00  0.98           H  
ATOM    494  HA  ASP A  32      -5.418  -4.345  -6.154  1.00  0.98           H  
ATOM    495 1HB  ASP A  32      -5.230  -6.742  -5.216  1.00  0.98           H  
ATOM    496 2HB  ASP A  32      -5.673  -6.064  -3.657  1.00  0.98           H  
ATOM    497  N   ALA A  33      -5.075  -2.254  -4.403  1.00  1.05           N  
ATOM    498  CA  ALA A  33      -5.396  -1.143  -3.516  1.00  1.05           C  
ATOM    499  C   ALA A  33      -5.770   0.133  -4.259  1.00  1.05           C  
ATOM    500  O   ALA A  33      -5.330   0.375  -5.376  1.00  1.05           O  
ATOM    501  CB  ALA A  33      -4.188  -0.865  -2.626  1.00  1.05           C  
ATOM    502  H   ALA A  33      -4.412  -2.125  -5.166  1.00  1.05           H  
ATOM    503  HA  ALA A  33      -6.246  -1.433  -2.901  1.00  1.05           H  
ATOM    504 1HB  ALA A  33      -4.424  -0.057  -1.933  1.00  1.05           H  
ATOM    505 2HB  ALA A  33      -3.938  -1.768  -2.067  1.00  1.05           H  
ATOM    506 3HB  ALA A  33      -3.342  -0.574  -3.245  1.00  1.05           H  
ATOM    507  N   THR A  34      -6.594   0.954  -3.629  1.00  1.09           N  
ATOM    508  CA  THR A  34      -6.910   2.276  -4.155  1.00  1.09           C  
ATOM    509  C   THR A  34      -5.683   3.156  -4.287  1.00  1.09           C  
ATOM    510  O   THR A  34      -4.844   3.217  -3.381  1.00  1.09           O  
ATOM    511  CB  THR A  34      -7.931   3.011  -3.275  1.00  1.09           C  
ATOM    512  OG1 THR A  34      -8.142   4.353  -3.796  1.00  1.09           O  
ATOM    513  CG2 THR A  34      -7.424   3.089  -1.874  1.00  1.09           C  
ATOM    514  H   THR A  34      -6.973   0.674  -2.734  1.00  1.09           H  
ATOM    515  HA  THR A  34      -7.339   2.150  -5.151  1.00  1.09           H  
ATOM    516  HB  THR A  34      -8.880   2.473  -3.283  1.00  1.09           H  
ATOM    517  HG1 THR A  34      -8.514   4.914  -3.099  1.00  1.09           H  
ATOM    518 1HG2 THR A  34      -8.145   3.612  -1.245  1.00  1.09           H  
ATOM    519 2HG2 THR A  34      -7.266   2.085  -1.485  1.00  1.09           H  
ATOM    520 3HG2 THR A  34      -6.500   3.619  -1.874  1.00  1.09           H  
ATOM    521  N   LEU A  35      -5.652   3.965  -5.345  1.00  1.09           N  
ATOM    522  CA  LEU A  35      -4.572   4.930  -5.537  1.00  1.09           C  
ATOM    523  C   LEU A  35      -4.506   5.912  -4.371  1.00  1.09           C  
ATOM    524  O   LEU A  35      -3.448   6.447  -4.052  1.00  1.09           O  
ATOM    525  CB  LEU A  35      -4.802   5.749  -6.819  1.00  1.09           C  
ATOM    526  CG  LEU A  35      -4.223   5.204  -8.114  1.00  1.09           C  
ATOM    527  CD1 LEU A  35      -2.703   5.201  -8.014  1.00  1.09           C  
ATOM    528  CD2 LEU A  35      -4.787   3.825  -8.356  1.00  1.09           C  
ATOM    529  H   LEU A  35      -6.378   3.884  -6.043  1.00  1.09           H  
ATOM    530  HA  LEU A  35      -3.625   4.392  -5.600  1.00  1.09           H  
ATOM    531 1HB  LEU A  35      -5.874   5.857  -6.967  1.00  1.09           H  
ATOM    532 2HB  LEU A  35      -4.383   6.743  -6.668  1.00  1.09           H  
ATOM    533  HG  LEU A  35      -4.496   5.852  -8.946  1.00  1.09           H  
ATOM    534 1HD1 LEU A  35      -2.283   4.830  -8.936  1.00  1.09           H  
ATOM    535 2HD1 LEU A  35      -2.355   6.218  -7.848  1.00  1.09           H  
ATOM    536 3HD1 LEU A  35      -2.384   4.580  -7.192  1.00  1.09           H  
ATOM    537 1HD2 LEU A  35      -4.379   3.413  -9.280  1.00  1.09           H  
ATOM    538 2HD2 LEU A  35      -4.526   3.192  -7.528  1.00  1.09           H  
ATOM    539 3HD2 LEU A  35      -5.872   3.883  -8.430  1.00  1.09           H  
ATOM    540  N   SER A  36      -5.639   6.116  -3.694  1.00  1.04           N  
ATOM    541  CA  SER A  36      -5.722   7.061  -2.590  1.00  1.04           C  
ATOM    542  C   SER A  36      -4.971   6.592  -1.342  1.00  1.04           C  
ATOM    543  O   SER A  36      -4.789   7.366  -0.401  1.00  1.04           O  
ATOM    544  CB  SER A  36      -7.179   7.368  -2.287  1.00  1.04           C  
ATOM    545  OG  SER A  36      -7.874   6.238  -1.826  1.00  1.04           O  
ATOM    546  H   SER A  36      -6.476   5.593  -3.948  1.00  1.04           H  
ATOM    547  HA  SER A  36      -5.258   7.992  -2.917  1.00  1.04           H  
ATOM    548 1HB  SER A  36      -7.232   8.158  -1.538  1.00  1.04           H  
ATOM    549 2HB  SER A  36      -7.658   7.742  -3.189  1.00  1.04           H  
ATOM    550  HG  SER A  36      -7.733   5.565  -2.492  1.00  1.04           H  
ATOM    551  N   SER A  37      -4.556   5.323  -1.319  1.00  0.96           N  
ATOM    552  CA  SER A  37      -3.806   4.770  -0.207  1.00  0.96           C  
ATOM    553  C   SER A  37      -2.326   4.646  -0.550  1.00  0.96           C  
ATOM    554  O   SER A  37      -1.538   4.153   0.264  1.00  0.96           O  
ATOM    555  CB  SER A  37      -4.344   3.409   0.192  1.00  0.96           C  
ATOM    556  OG  SER A  37      -4.158   2.445  -0.820  1.00  0.96           O  
ATOM    557  H   SER A  37      -4.736   4.715  -2.116  1.00  0.96           H  
ATOM    558  HA  SER A  37      -3.903   5.444   0.645  1.00  0.96           H  
ATOM    559 1HB  SER A  37      -3.856   3.077   1.104  1.00  0.96           H  
ATOM    560 2HB  SER A  37      -5.404   3.502   0.408  1.00  0.96           H  
ATOM    561  HG  SER A  37      -4.284   2.911  -1.685  1.00  0.96           H  
ATOM    562  N   VAL A  38      -1.935   5.054  -1.763  1.00  0.87           N  
ATOM    563  CA  VAL A  38      -0.548   4.864  -2.156  1.00  0.87           C  
ATOM    564  C   VAL A  38       0.198   6.183  -2.207  1.00  0.87           C  
ATOM    565  O   VAL A  38      -0.210   7.127  -2.885  1.00  0.87           O  
ATOM    566  CB  VAL A  38      -0.447   4.180  -3.528  1.00  0.87           C  
ATOM    567  CG1 VAL A  38       1.013   4.009  -3.899  1.00  0.87           C  
ATOM    568  CG2 VAL A  38      -1.158   2.840  -3.508  1.00  0.87           C  
ATOM    569  H   VAL A  38      -2.581   5.494  -2.418  1.00  0.87           H  
ATOM    570  HA  VAL A  38      -0.060   4.223  -1.424  1.00  0.87           H  
ATOM    571  HB  VAL A  38      -0.909   4.818  -4.288  1.00  0.87           H  
ATOM    572 1HG1 VAL A  38       1.070   3.538  -4.864  1.00  0.87           H  
ATOM    573 2HG1 VAL A  38       1.501   4.977  -3.936  1.00  0.87           H  
ATOM    574 3HG1 VAL A  38       1.508   3.382  -3.156  1.00  0.87           H  
ATOM    575 1HG2 VAL A  38      -1.065   2.375  -4.473  1.00  0.87           H  
ATOM    576 2HG2 VAL A  38      -0.717   2.207  -2.777  1.00  0.87           H  
ATOM    577 3HG2 VAL A  38      -2.213   2.985  -3.271  1.00  0.87           H  
ATOM    578  N   ARG A  39       1.289   6.245  -1.464  1.00  0.79           N  
ATOM    579  CA  ARG A  39       2.103   7.447  -1.393  1.00  0.79           C  
ATOM    580  C   ARG A  39       3.470   7.181  -1.991  1.00  0.79           C  
ATOM    581  O   ARG A  39       4.095   6.184  -1.642  1.00  0.79           O  
ATOM    582  CB  ARG A  39       2.248   7.885   0.054  1.00  0.79           C  
ATOM    583  CG  ARG A  39       3.059   9.138   0.292  1.00  0.79           C  
ATOM    584  CD  ARG A  39       3.058   9.502   1.734  1.00  0.79           C  
ATOM    585  NE  ARG A  39       3.797  10.720   1.991  1.00  0.79           N  
ATOM    586  CZ  ARG A  39       3.975  11.262   3.212  1.00  0.79           C  
ATOM    587  NH1 ARG A  39       3.459  10.680   4.273  1.00  0.79           N  
ATOM    588  NH2 ARG A  39       4.668  12.379   3.343  1.00  0.79           N  
ATOM    589  H   ARG A  39       1.556   5.414  -0.929  1.00  0.79           H  
ATOM    590  HA  ARG A  39       1.618   8.241  -1.961  1.00  0.79           H  
ATOM    591 1HB  ARG A  39       1.262   8.030   0.492  1.00  0.79           H  
ATOM    592 2HB  ARG A  39       2.725   7.092   0.594  1.00  0.79           H  
ATOM    593 1HG  ARG A  39       4.091   8.962  -0.017  1.00  0.79           H  
ATOM    594 2HG  ARG A  39       2.642   9.965  -0.281  1.00  0.79           H  
ATOM    595 1HD  ARG A  39       2.033   9.644   2.074  1.00  0.79           H  
ATOM    596 2HD  ARG A  39       3.521   8.696   2.306  1.00  0.79           H  
ATOM    597  HE  ARG A  39       4.209  11.196   1.199  1.00  0.79           H  
ATOM    598 1HH1 ARG A  39       2.927   9.827   4.174  1.00  0.79           H  
ATOM    599 2HH1 ARG A  39       3.592  11.088   5.188  1.00  0.79           H  
ATOM    600 1HH2 ARG A  39       5.064  12.827   2.528  1.00  0.79           H  
ATOM    601 2HH2 ARG A  39       4.801  12.786   4.257  1.00  0.79           H  
ATOM    602  N   VAL A  40       3.916   8.041  -2.902  1.00  0.73           N  
ATOM    603  CA  VAL A  40       5.235   7.866  -3.498  1.00  0.73           C  
ATOM    604  C   VAL A  40       6.060   9.143  -3.332  1.00  0.73           C  
ATOM    605  O   VAL A  40       5.627  10.230  -3.725  1.00  0.73           O  
ATOM    606  CB  VAL A  40       5.138   7.510  -4.992  1.00  0.73           C  
ATOM    607  CG1 VAL A  40       6.555   7.335  -5.583  1.00  0.73           C  
ATOM    608  CG2 VAL A  40       4.298   6.242  -5.207  1.00  0.73           C  
ATOM    609  H   VAL A  40       3.344   8.828  -3.174  1.00  0.73           H  
ATOM    610  HA  VAL A  40       5.747   7.055  -2.988  1.00  0.73           H  
ATOM    611  HB  VAL A  40       4.681   8.312  -5.503  1.00  0.73           H  
ATOM    612 1HG1 VAL A  40       6.482   7.106  -6.644  1.00  0.73           H  
ATOM    613 2HG1 VAL A  40       7.128   8.253  -5.453  1.00  0.73           H  
ATOM    614 3HG1 VAL A  40       7.066   6.517  -5.072  1.00  0.73           H  
ATOM    615 1HG2 VAL A  40       4.240   6.031  -6.275  1.00  0.73           H  
ATOM    616 2HG2 VAL A  40       4.740   5.406  -4.706  1.00  0.73           H  
ATOM    617 3HG2 VAL A  40       3.297   6.400  -4.817  1.00  0.73           H  
ATOM    618  N   ILE A  41       7.240   8.996  -2.748  1.00  0.69           N  
ATOM    619  CA  ILE A  41       8.155  10.100  -2.493  1.00  0.69           C  
ATOM    620  C   ILE A  41       9.445   9.943  -3.281  1.00  0.69           C  
ATOM    621  O   ILE A  41      10.058   8.878  -3.248  1.00  0.69           O  
ATOM    622  CB  ILE A  41       8.503  10.170  -0.994  1.00  0.69           C  
ATOM    623  CG1 ILE A  41       7.234  10.412  -0.167  1.00  0.69           C  
ATOM    624  CG2 ILE A  41       9.558  11.244  -0.732  1.00  0.69           C  
ATOM    625  CD1 ILE A  41       7.451  10.221   1.314  1.00  0.69           C  
ATOM    626  H   ILE A  41       7.502   8.058  -2.444  1.00  0.69           H  
ATOM    627  HA  ILE A  41       7.676  11.030  -2.794  1.00  0.69           H  
ATOM    628  HB  ILE A  41       8.903   9.203  -0.680  1.00  0.69           H  
ATOM    629 1HG1 ILE A  41       6.883  11.427  -0.345  1.00  0.69           H  
ATOM    630 2HG1 ILE A  41       6.462   9.716  -0.485  1.00  0.69           H  
ATOM    631 1HG2 ILE A  41       9.801  11.261   0.328  1.00  0.69           H  
ATOM    632 2HG2 ILE A  41      10.461  11.023  -1.301  1.00  0.69           H  
ATOM    633 3HG2 ILE A  41       9.171  12.217  -1.032  1.00  0.69           H  
ATOM    634 1HD1 ILE A  41       6.532  10.399   1.847  1.00  0.69           H  
ATOM    635 2HD1 ILE A  41       7.784   9.199   1.502  1.00  0.69           H  
ATOM    636 3HD1 ILE A  41       8.209  10.920   1.663  1.00  0.69           H  
ATOM    637  N   ILE A  42       9.855  10.993  -3.978  1.00  0.67           N  
ATOM    638  CA  ILE A  42      11.107  10.945  -4.722  1.00  0.67           C  
ATOM    639  C   ILE A  42      12.181  11.792  -4.075  1.00  0.67           C  
ATOM    640  O   ILE A  42      11.974  12.974  -3.783  1.00  0.67           O  
ATOM    641  CB  ILE A  42      10.943  11.409  -6.170  1.00  0.67           C  
ATOM    642  CG1 ILE A  42      10.003  10.512  -6.916  1.00  0.67           C  
ATOM    643  CG2 ILE A  42      12.288  11.413  -6.880  1.00  0.67           C  
ATOM    644  CD1 ILE A  42       9.642  11.080  -8.231  1.00  0.67           C  
ATOM    645  H   ILE A  42       9.299  11.838  -3.983  1.00  0.67           H  
ATOM    646  HA  ILE A  42      11.462   9.915  -4.741  1.00  0.67           H  
ATOM    647  HB  ILE A  42      10.525  12.415  -6.186  1.00  0.67           H  
ATOM    648 1HG1 ILE A  42      10.492   9.556  -7.080  1.00  0.67           H  
ATOM    649 2HG1 ILE A  42       9.093  10.344  -6.341  1.00  0.67           H  
ATOM    650 1HG2 ILE A  42      12.143  11.748  -7.898  1.00  0.67           H  
ATOM    651 2HG2 ILE A  42      12.981  12.085  -6.379  1.00  0.67           H  
ATOM    652 3HG2 ILE A  42      12.702  10.400  -6.879  1.00  0.67           H  
ATOM    653 1HD1 ILE A  42       8.995  10.394  -8.754  1.00  0.67           H  
ATOM    654 2HD1 ILE A  42       9.133  12.029  -8.090  1.00  0.67           H  
ATOM    655 3HD1 ILE A  42      10.534  11.246  -8.815  1.00  0.67           H  
ATOM    656  N   THR A  43      13.325  11.174  -3.854  1.00  0.68           N  
ATOM    657  CA  THR A  43      14.483  11.826  -3.291  1.00  0.68           C  
ATOM    658  C   THR A  43      15.577  11.882  -4.335  1.00  0.68           C  
ATOM    659  O   THR A  43      15.952  10.844  -4.884  1.00  0.68           O  
ATOM    660  CB  THR A  43      14.999  11.059  -2.048  1.00  0.68           C  
ATOM    661  OG1 THR A  43      13.967  11.036  -1.039  1.00  0.68           O  
ATOM    662  CG2 THR A  43      16.271  11.705  -1.502  1.00  0.68           C  
ATOM    663  H   THR A  43      13.398  10.193  -4.117  1.00  0.68           H  
ATOM    664  HA  THR A  43      14.221  12.846  -3.006  1.00  0.68           H  
ATOM    665  HB  THR A  43      15.228  10.026  -2.334  1.00  0.68           H  
ATOM    666  HG1 THR A  43      13.605  11.926  -0.945  1.00  0.68           H  
ATOM    667 1HG2 THR A  43      16.622  11.143  -0.636  1.00  0.68           H  
ATOM    668 2HG2 THR A  43      17.044  11.699  -2.272  1.00  0.68           H  
ATOM    669 3HG2 THR A  43      16.062  12.731  -1.210  1.00  0.68           H  
ATOM    670  N   GLU A  44      16.081  13.075  -4.618  1.00  0.71           N  
ATOM    671  CA  GLU A  44      17.175  13.186  -5.564  1.00  0.71           C  
ATOM    672  C   GLU A  44      18.472  13.242  -4.776  1.00  0.71           C  
ATOM    673  O   GLU A  44      18.538  13.911  -3.742  1.00  0.71           O  
ATOM    674  CB  GLU A  44      17.060  14.428  -6.451  1.00  0.71           C  
ATOM    675  CG  GLU A  44      15.906  14.476  -7.461  1.00  0.71           C  
ATOM    676  CD  GLU A  44      15.906  15.770  -8.332  1.00  0.71           C  
ATOM    677  OE1 GLU A  44      16.710  15.895  -9.257  1.00  0.71           O  
ATOM    678  OE2 GLU A  44      15.092  16.628  -8.048  1.00  0.71           O  
ATOM    679  H   GLU A  44      15.718  13.898  -4.156  1.00  0.71           H  
ATOM    680  HA  GLU A  44      17.194  12.304  -6.201  1.00  0.71           H  
ATOM    681 1HB  GLU A  44      16.983  15.313  -5.820  1.00  0.71           H  
ATOM    682 2HB  GLU A  44      17.972  14.519  -7.004  1.00  0.71           H  
ATOM    683 1HG  GLU A  44      16.009  13.634  -8.125  1.00  0.71           H  
ATOM    684 2HG  GLU A  44      14.955  14.378  -6.937  1.00  0.71           H  
ATOM    685  N   LEU A  45      19.495  12.562  -5.264  1.00  0.75           N  
ATOM    686  CA  LEU A  45      20.794  12.598  -4.623  1.00  0.75           C  
ATOM    687  C   LEU A  45      21.869  13.034  -5.587  1.00  0.75           C  
ATOM    688  O   LEU A  45      21.854  12.662  -6.762  1.00  0.75           O  
ATOM    689  CB  LEU A  45      21.157  11.217  -4.082  1.00  0.75           C  
ATOM    690  CG  LEU A  45      20.255  10.679  -2.988  1.00  0.75           C  
ATOM    691  CD1 LEU A  45      19.125   9.849  -3.630  1.00  0.75           C  
ATOM    692  CD2 LEU A  45      21.092   9.860  -2.019  1.00  0.75           C  
ATOM    693  H   LEU A  45      19.350  11.985  -6.088  1.00  0.75           H  
ATOM    694  HA  LEU A  45      20.762  13.312  -3.802  1.00  0.75           H  
ATOM    695 1HB  LEU A  45      21.128  10.507  -4.913  1.00  0.75           H  
ATOM    696 2HB  LEU A  45      22.183  11.249  -3.698  1.00  0.75           H  
ATOM    697  HG  LEU A  45      19.793  11.509  -2.451  1.00  0.75           H  
ATOM    698 1HD1 LEU A  45      18.465   9.468  -2.850  1.00  0.75           H  
ATOM    699 2HD1 LEU A  45      18.546  10.458  -4.312  1.00  0.75           H  
ATOM    700 3HD1 LEU A  45      19.554   9.020  -4.181  1.00  0.75           H  
ATOM    701 1HD2 LEU A  45      20.452   9.476  -1.224  1.00  0.75           H  
ATOM    702 2HD2 LEU A  45      21.559   9.035  -2.531  1.00  0.75           H  
ATOM    703 3HD2 LEU A  45      21.869  10.493  -1.587  1.00  0.75           H  
ATOM    704  N   ALA A  46      22.820  13.800  -5.092  1.00  0.82           N  
ATOM    705  CA  ALA A  46      23.947  14.169  -5.923  1.00  0.82           C  
ATOM    706  C   ALA A  46      24.691  12.902  -6.256  1.00  0.82           C  
ATOM    707  O   ALA A  46      24.742  11.982  -5.441  1.00  0.82           O  
ATOM    708  CB  ALA A  46      24.852  15.164  -5.228  1.00  0.82           C  
ATOM    709  H   ALA A  46      22.765  14.120  -4.137  1.00  0.82           H  
ATOM    710  HA  ALA A  46      23.572  14.612  -6.846  1.00  0.82           H  
ATOM    711 1HB  ALA A  46      25.683  15.415  -5.882  1.00  0.82           H  
ATOM    712 2HB  ALA A  46      24.283  16.069  -4.998  1.00  0.82           H  
ATOM    713 3HB  ALA A  46      25.227  14.728  -4.323  1.00  0.82           H  
ATOM    714  N   LYS A  47      25.341  12.859  -7.407  1.00  0.91           N  
ATOM    715  CA  LYS A  47      26.115  11.674  -7.765  1.00  0.91           C  
ATOM    716  C   LYS A  47      27.220  11.371  -6.749  1.00  0.91           C  
ATOM    717  O   LYS A  47      27.587  10.217  -6.545  1.00  0.91           O  
ATOM    718  CB  LYS A  47      26.691  11.835  -9.165  1.00  0.91           C  
ATOM    719  CG  LYS A  47      25.663  11.758 -10.267  1.00  0.91           C  
ATOM    720  CD  LYS A  47      26.272  11.938 -11.638  1.00  0.91           C  
ATOM    721  CE  LYS A  47      25.209  11.864 -12.729  1.00  0.91           C  
ATOM    722  NZ  LYS A  47      25.789  12.085 -14.084  1.00  0.91           N  
ATOM    723  H   LYS A  47      25.276  13.636  -8.049  1.00  0.91           H  
ATOM    724  HA  LYS A  47      25.445  10.817  -7.769  1.00  0.91           H  
ATOM    725 1HB  LYS A  47      27.218  12.785  -9.244  1.00  0.91           H  
ATOM    726 2HB  LYS A  47      27.406  11.051  -9.339  1.00  0.91           H  
ATOM    727 1HG  LYS A  47      25.238  10.772 -10.235  1.00  0.91           H  
ATOM    728 2HG  LYS A  47      24.870  12.491 -10.107  1.00  0.91           H  
ATOM    729 1HD  LYS A  47      26.792  12.893 -11.695  1.00  0.91           H  
ATOM    730 2HD  LYS A  47      26.985  11.140 -11.814  1.00  0.91           H  
ATOM    731 1HE  LYS A  47      24.745  10.883 -12.707  1.00  0.91           H  
ATOM    732 2HE  LYS A  47      24.445  12.621 -12.540  1.00  0.91           H  
ATOM    733 1HZ  LYS A  47      25.058  12.025 -14.779  1.00  0.91           H  
ATOM    734 2HZ  LYS A  47      26.216  12.999 -14.123  1.00  0.91           H  
ATOM    735 3HZ  LYS A  47      26.489  11.376 -14.269  1.00  0.91           H  
ATOM    736  N   GLY A  48      27.701  12.402  -6.055  1.00  1.01           N  
ATOM    737  CA  GLY A  48      28.760  12.233  -5.067  1.00  1.01           C  
ATOM    738  C   GLY A  48      28.286  11.539  -3.780  1.00  1.01           C  
ATOM    739  O   GLY A  48      29.100  11.220  -2.911  1.00  1.01           O  
ATOM    740  H   GLY A  48      27.340  13.324  -6.239  1.00  1.01           H  
ATOM    741 1HA  GLY A  48      29.564  11.655  -5.517  1.00  1.01           H  
ATOM    742 2HA  GLY A  48      29.175  13.209  -4.817  1.00  1.01           H  
ATOM    743  N   HIS A  49      26.973  11.325  -3.648  1.00  1.12           N  
ATOM    744  CA  HIS A  49      26.390  10.666  -2.488  1.00  1.12           C  
ATOM    745  C   HIS A  49      25.565   9.443  -2.885  1.00  1.12           C  
ATOM    746  O   HIS A  49      24.696   9.002  -2.128  1.00  1.12           O  
ATOM    747  CB  HIS A  49      25.511  11.635  -1.696  1.00  1.12           C  
ATOM    748  CG  HIS A  49      26.268  12.808  -1.133  1.00  1.12           C  
ATOM    749  ND1 HIS A  49      27.188  12.675  -0.113  1.00  1.12           N  
ATOM    750  CD2 HIS A  49      26.229  14.127  -1.430  1.00  1.12           C  
ATOM    751  CE1 HIS A  49      27.689  13.860   0.183  1.00  1.12           C  
ATOM    752  NE2 HIS A  49      27.123  14.757  -0.600  1.00  1.12           N  
ATOM    753  H   HIS A  49      26.335  11.608  -4.390  1.00  1.12           H  
ATOM    754  HA  HIS A  49      27.185  10.320  -1.831  1.00  1.12           H  
ATOM    755 1HB  HIS A  49      24.721  12.016  -2.353  1.00  1.12           H  
ATOM    756 2HB  HIS A  49      25.028  11.104  -0.877  1.00  1.12           H  
ATOM    757  HD1 HIS A  49      27.451  11.823   0.340  1.00  1.12           H  
ATOM    758  HD2 HIS A  49      25.663  14.708  -2.140  1.00  1.12           H  
ATOM    759  HE1 HIS A  49      28.440  13.964   0.964  1.00  1.12           H  
ATOM    760  N   PHE A  50      25.840   8.887  -4.062  1.00  1.23           N  
ATOM    761  CA  PHE A  50      25.078   7.746  -4.562  1.00  1.23           C  
ATOM    762  C   PHE A  50      26.031   6.869  -5.349  1.00  1.23           C  
ATOM    763  O   PHE A  50      26.924   7.393  -6.005  1.00  1.23           O  
ATOM    764  CB  PHE A  50      23.982   8.251  -5.486  1.00  1.23           C  
ATOM    765  CG  PHE A  50      22.893   7.266  -5.921  1.00  1.23           C  
ATOM    766  CD1 PHE A  50      21.763   7.115  -5.137  1.00  1.23           C  
ATOM    767  CD2 PHE A  50      22.976   6.518  -7.097  1.00  1.23           C  
ATOM    768  CE1 PHE A  50      20.742   6.270  -5.506  1.00  1.23           C  
ATOM    769  CE2 PHE A  50      21.953   5.673  -7.466  1.00  1.23           C  
ATOM    770  CZ  PHE A  50      20.832   5.556  -6.666  1.00  1.23           C  
ATOM    771  H   PHE A  50      26.563   9.292  -4.659  1.00  1.23           H  
ATOM    772  HA  PHE A  50      24.660   7.182  -3.728  1.00  1.23           H  
ATOM    773 1HB  PHE A  50      23.491   9.107  -5.016  1.00  1.23           H  
ATOM    774 2HB  PHE A  50      24.471   8.631  -6.373  1.00  1.23           H  
ATOM    775  HD1 PHE A  50      21.685   7.683  -4.225  1.00  1.23           H  
ATOM    776  HD2 PHE A  50      23.848   6.611  -7.729  1.00  1.23           H  
ATOM    777  HE1 PHE A  50      19.863   6.170  -4.881  1.00  1.23           H  
ATOM    778  HE2 PHE A  50      22.023   5.098  -8.386  1.00  1.23           H  
ATOM    779  HZ  PHE A  50      20.017   4.890  -6.953  1.00  1.23           H  
ATOM    780  N   GLY A  51      25.888   5.554  -5.282  1.00  1.32           N  
ATOM    781  CA  GLY A  51      26.804   4.722  -6.049  1.00  1.32           C  
ATOM    782  C   GLY A  51      26.522   3.233  -5.963  1.00  1.32           C  
ATOM    783  O   GLY A  51      25.456   2.807  -5.508  1.00  1.32           O  
ATOM    784  H   GLY A  51      25.153   5.138  -4.727  1.00  1.32           H  
ATOM    785 1HA  GLY A  51      26.788   5.027  -7.094  1.00  1.32           H  
ATOM    786 2HA  GLY A  51      27.811   4.909  -5.689  1.00  1.32           H  
ATOM    787  N   ILE A  52      27.474   2.452  -6.465  1.00  1.36           N  
ATOM    788  CA  ILE A  52      27.357   1.002  -6.533  1.00  1.36           C  
ATOM    789  C   ILE A  52      28.707   0.301  -6.411  1.00  1.36           C  
ATOM    790  O   ILE A  52      29.694   0.728  -7.003  1.00  1.36           O  
ATOM    791  CB  ILE A  52      26.706   0.611  -7.859  1.00  1.36           C  
ATOM    792  CG1 ILE A  52      26.473  -0.891  -7.905  1.00  1.36           C  
ATOM    793  CG2 ILE A  52      27.576   1.073  -9.014  1.00  1.36           C  
ATOM    794  CD1 ILE A  52      25.579  -1.302  -9.008  1.00  1.36           C  
ATOM    795  H   ILE A  52      28.333   2.905  -6.781  1.00  1.36           H  
ATOM    796  HA  ILE A  52      26.721   0.669  -5.714  1.00  1.36           H  
ATOM    797  HB  ILE A  52      25.729   1.090  -7.934  1.00  1.36           H  
ATOM    798 1HG1 ILE A  52      27.426  -1.399  -8.032  1.00  1.36           H  
ATOM    799 2HG1 ILE A  52      26.027  -1.210  -6.964  1.00  1.36           H  
ATOM    800 1HG2 ILE A  52      27.104   0.811  -9.958  1.00  1.36           H  
ATOM    801 2HG2 ILE A  52      27.696   2.149  -8.950  1.00  1.36           H  
ATOM    802 3HG2 ILE A  52      28.553   0.595  -8.949  1.00  1.36           H  
ATOM    803 1HD1 ILE A  52      25.449  -2.380  -8.991  1.00  1.36           H  
ATOM    804 2HD1 ILE A  52      24.613  -0.814  -8.888  1.00  1.36           H  
ATOM    805 3HD1 ILE A  52      26.027  -1.005  -9.944  1.00  1.36           H  
ATOM    806  N   GLY A  53      28.773  -0.781  -5.636  1.00  1.36           N  
ATOM    807  CA  GLY A  53      30.013  -1.558  -5.559  1.00  1.36           C  
ATOM    808  C   GLY A  53      31.083  -0.831  -4.751  1.00  1.36           C  
ATOM    809  O   GLY A  53      32.260  -1.185  -4.791  1.00  1.36           O  
ATOM    810  H   GLY A  53      27.950  -1.092  -5.138  1.00  1.36           H  
ATOM    811 1HA  GLY A  53      29.806  -2.527  -5.105  1.00  1.36           H  
ATOM    812 2HA  GLY A  53      30.382  -1.751  -6.566  1.00  1.36           H  
ATOM    813  N   GLY A  54      30.662   0.206  -4.035  1.00  1.31           N  
ATOM    814  CA  GLY A  54      31.555   1.063  -3.279  1.00  1.31           C  
ATOM    815  C   GLY A  54      32.010   2.279  -4.098  1.00  1.31           C  
ATOM    816  O   GLY A  54      32.651   3.181  -3.552  1.00  1.31           O  
ATOM    817  H   GLY A  54      29.677   0.417  -4.039  1.00  1.31           H  
ATOM    818 1HA  GLY A  54      31.051   1.401  -2.374  1.00  1.31           H  
ATOM    819 2HA  GLY A  54      32.426   0.491  -2.964  1.00  1.31           H  
ATOM    820  N   GLU A  55      31.691   2.316  -5.401  1.00  1.25           N  
ATOM    821  CA  GLU A  55      32.111   3.440  -6.233  1.00  1.25           C  
ATOM    822  C   GLU A  55      30.988   4.441  -6.465  1.00  1.25           C  
ATOM    823  O   GLU A  55      29.828   4.085  -6.679  1.00  1.25           O  
ATOM    824  CB  GLU A  55      32.663   2.938  -7.573  1.00  1.25           C  
ATOM    825  CG  GLU A  55      33.955   2.115  -7.427  1.00  1.25           C  
ATOM    826  CD  GLU A  55      34.548   1.629  -8.739  1.00  1.25           C  
ATOM    827  OE1 GLU A  55      33.954   1.840  -9.767  1.00  1.25           O  
ATOM    828  OE2 GLU A  55      35.608   1.047  -8.700  1.00  1.25           O  
ATOM    829  H   GLU A  55      31.149   1.567  -5.832  1.00  1.25           H  
ATOM    830  HA  GLU A  55      32.918   3.962  -5.719  1.00  1.25           H  
ATOM    831 1HB  GLU A  55      31.914   2.310  -8.061  1.00  1.25           H  
ATOM    832 2HB  GLU A  55      32.863   3.787  -8.229  1.00  1.25           H  
ATOM    833 1HG  GLU A  55      34.696   2.725  -6.912  1.00  1.25           H  
ATOM    834 2HG  GLU A  55      33.738   1.252  -6.795  1.00  1.25           H  
ATOM    835  N   LEU A  56      31.344   5.714  -6.471  1.00  1.20           N  
ATOM    836  CA  LEU A  56      30.359   6.762  -6.703  1.00  1.20           C  
ATOM    837  C   LEU A  56      29.812   6.750  -8.112  1.00  1.20           C  
ATOM    838  O   LEU A  56      30.539   6.496  -9.071  1.00  1.20           O  
ATOM    839  CB  LEU A  56      30.954   8.119  -6.359  1.00  1.20           C  
ATOM    840  CG  LEU A  56      31.241   8.290  -4.868  1.00  1.20           C  
ATOM    841  CD1 LEU A  56      31.962   9.607  -4.619  1.00  1.20           C  
ATOM    842  CD2 LEU A  56      29.896   8.233  -4.128  1.00  1.20           C  
ATOM    843  H   LEU A  56      32.308   5.958  -6.292  1.00  1.20           H  
ATOM    844  HA  LEU A  56      29.524   6.596  -6.025  1.00  1.20           H  
ATOM    845 1HB  LEU A  56      31.877   8.262  -6.914  1.00  1.20           H  
ATOM    846 2HB  LEU A  56      30.241   8.897  -6.652  1.00  1.20           H  
ATOM    847  HG  LEU A  56      31.883   7.485  -4.515  1.00  1.20           H  
ATOM    848 1HD1 LEU A  56      32.152   9.719  -3.551  1.00  1.20           H  
ATOM    849 2HD1 LEU A  56      32.906   9.612  -5.159  1.00  1.20           H  
ATOM    850 3HD1 LEU A  56      31.353  10.426  -4.957  1.00  1.20           H  
ATOM    851 1HD2 LEU A  56      30.057   8.354  -3.057  1.00  1.20           H  
ATOM    852 2HD2 LEU A  56      29.254   9.027  -4.489  1.00  1.20           H  
ATOM    853 3HD2 LEU A  56      29.411   7.276  -4.319  1.00  1.20           H  
ATOM    854  N   ALA A  57      28.538   7.110  -8.227  1.00  1.18           N  
ATOM    855  CA  ALA A  57      27.798   7.174  -9.482  1.00  1.18           C  
ATOM    856  C   ALA A  57      28.473   8.087 -10.494  1.00  1.18           C  
ATOM    857  O   ALA A  57      28.358   7.862 -11.696  1.00  1.18           O  
ATOM    858  CB  ALA A  57      26.386   7.661  -9.213  1.00  1.18           C  
ATOM    859  H   ALA A  57      28.028   7.308  -7.375  1.00  1.18           H  
ATOM    860  HA  ALA A  57      27.754   6.172  -9.902  1.00  1.18           H  
ATOM    861 1HB  ALA A  57      25.824   7.683 -10.141  1.00  1.18           H  
ATOM    862 2HB  ALA A  57      25.910   6.989  -8.514  1.00  1.18           H  
ATOM    863 3HB  ALA A  57      26.422   8.660  -8.783  1.00  1.18           H  
ATOM    864  N   SER A  58      29.199   9.097 -10.025  1.00  1.24           N  
ATOM    865  CA  SER A  58      29.883  10.039 -10.907  1.00  1.24           C  
ATOM    866  C   SER A  58      30.958   9.361 -11.768  1.00  1.24           C  
ATOM    867  O   SER A  58      31.403   9.930 -12.766  1.00  1.24           O  
ATOM    868  CB  SER A  58      30.529  11.144 -10.097  1.00  1.24           C  
ATOM    869  OG  SER A  58      31.593  10.651  -9.343  1.00  1.24           O  
ATOM    870  H   SER A  58      29.266   9.216  -9.022  1.00  1.24           H  
ATOM    871  HA  SER A  58      29.149  10.477 -11.577  1.00  1.24           H  
ATOM    872 1HB  SER A  58      30.884  11.923 -10.769  1.00  1.24           H  
ATOM    873 2HB  SER A  58      29.791  11.592  -9.435  1.00  1.24           H  
ATOM    874  HG  SER A  58      32.173  10.219  -9.978  1.00  1.24           H  
ATOM    875  N   LYS A  59      31.398   8.166 -11.361  1.00  1.37           N  
ATOM    876  CA  LYS A  59      32.411   7.406 -12.077  1.00  1.37           C  
ATOM    877  C   LYS A  59      31.824   6.192 -12.805  1.00  1.37           C  
ATOM    878  O   LYS A  59      32.570   5.367 -13.340  1.00  1.37           O  
ATOM    879  CB  LYS A  59      33.501   6.950 -11.103  1.00  1.37           C  
ATOM    880  CG  LYS A  59      34.289   8.099 -10.462  1.00  1.37           C  
ATOM    881  CD  LYS A  59      35.425   7.590  -9.576  1.00  1.37           C  
ATOM    882  CE  LYS A  59      36.204   8.751  -8.957  1.00  1.37           C  
ATOM    883  NZ  LYS A  59      37.320   8.280  -8.086  1.00  1.37           N  
ATOM    884  H   LYS A  59      30.997   7.735 -10.530  1.00  1.37           H  
ATOM    885  HA  LYS A  59      32.862   8.055 -12.827  1.00  1.37           H  
ATOM    886 1HB  LYS A  59      33.037   6.369 -10.298  1.00  1.37           H  
ATOM    887 2HB  LYS A  59      34.203   6.294 -11.617  1.00  1.37           H  
ATOM    888 1HG  LYS A  59      34.700   8.740 -11.244  1.00  1.37           H  
ATOM    889 2HG  LYS A  59      33.615   8.692  -9.849  1.00  1.37           H  
ATOM    890 1HD  LYS A  59      35.011   6.970  -8.778  1.00  1.37           H  
ATOM    891 2HD  LYS A  59      36.106   6.981 -10.170  1.00  1.37           H  
ATOM    892 1HE  LYS A  59      36.616   9.367  -9.755  1.00  1.37           H  
ATOM    893 2HE  LYS A  59      35.522   9.356  -8.360  1.00  1.37           H  
ATOM    894 1HZ  LYS A  59      37.804   9.078  -7.700  1.00  1.37           H  
ATOM    895 2HZ  LYS A  59      36.951   7.717  -7.335  1.00  1.37           H  
ATOM    896 3HZ  LYS A  59      37.964   7.728  -8.633  1.00  1.37           H  
ATOM    897  N   VAL A  60      30.496   6.066 -12.816  1.00  1.58           N  
ATOM    898  CA  VAL A  60      29.859   4.902 -13.414  1.00  1.58           C  
ATOM    899  C   VAL A  60      29.201   5.258 -14.758  1.00  1.58           C  
ATOM    900  O   VAL A  60      28.428   6.211 -14.821  1.00  1.58           O  
ATOM    901  CB  VAL A  60      28.800   4.326 -12.458  1.00  1.58           C  
ATOM    902  CG1 VAL A  60      28.108   3.111 -13.089  1.00  1.58           C  
ATOM    903  CG2 VAL A  60      29.461   3.953 -11.158  1.00  1.58           C  
ATOM    904  H   VAL A  60      29.903   6.782 -12.395  1.00  1.58           H  
ATOM    905  HA  VAL A  60      30.613   4.138 -13.517  1.00  1.58           H  
ATOM    906  HB  VAL A  60      28.037   5.084 -12.273  1.00  1.58           H  
ATOM    907 1HG1 VAL A  60      27.370   2.725 -12.411  1.00  1.58           H  
ATOM    908 2HG1 VAL A  60      27.628   3.408 -14.016  1.00  1.58           H  
ATOM    909 3HG1 VAL A  60      28.847   2.340 -13.291  1.00  1.58           H  
ATOM    910 1HG2 VAL A  60      28.721   3.568 -10.472  1.00  1.58           H  
ATOM    911 2HG2 VAL A  60      30.223   3.194 -11.336  1.00  1.58           H  
ATOM    912 3HG2 VAL A  60      29.923   4.828 -10.730  1.00  1.58           H  
ATOM    913  N   PRO A  61      29.505   4.547 -15.856  1.00  1.82           N  
ATOM    914  CA  PRO A  61      28.927   4.754 -17.170  1.00  1.82           C  
ATOM    915  C   PRO A  61      27.413   4.631 -17.131  1.00  1.82           C  
ATOM    916  O   PRO A  61      26.869   3.839 -16.363  1.00  1.82           O  
ATOM    917  CB  PRO A  61      29.541   3.616 -17.993  1.00  1.82           C  
ATOM    918  CG  PRO A  61      30.837   3.292 -17.297  1.00  1.82           C  
ATOM    919  CD  PRO A  61      30.568   3.513 -15.827  1.00  1.82           C  
ATOM    920  HA  PRO A  61      29.232   5.741 -17.551  1.00  1.82           H  
ATOM    921 1HB  PRO A  61      28.847   2.761 -18.020  1.00  1.82           H  
ATOM    922 2HB  PRO A  61      29.687   3.941 -19.033  1.00  1.82           H  
ATOM    923 1HG  PRO A  61      31.139   2.256 -17.520  1.00  1.82           H  
ATOM    924 2HG  PRO A  61      31.640   3.942 -17.675  1.00  1.82           H  
ATOM    925 1HD  PRO A  61      30.222   2.592 -15.343  1.00  1.82           H  
ATOM    926 2HD  PRO A  61      31.506   3.906 -15.398  1.00  1.82           H  
ATOM    927  N   ARG A  62      26.731   5.358 -18.011  1.00  2.02           N  
ATOM    928  CA  ARG A  62      25.267   5.311 -18.107  1.00  2.02           C  
ATOM    929  C   ARG A  62      24.737   3.884 -18.278  1.00  2.02           C  
ATOM    930  O   ARG A  62      23.670   3.542 -17.775  1.00  2.02           O  
ATOM    931  CB  ARG A  62      24.773   6.165 -19.264  1.00  2.02           C  
ATOM    932  CG  ARG A  62      23.253   6.225 -19.401  1.00  2.02           C  
ATOM    933  CD  ARG A  62      22.820   7.100 -20.532  1.00  2.02           C  
ATOM    934  NE  ARG A  62      21.364   7.166 -20.645  1.00  2.02           N  
ATOM    935  CZ  ARG A  62      20.600   6.298 -21.344  1.00  2.02           C  
ATOM    936  NH1 ARG A  62      21.157   5.304 -22.002  1.00  2.02           N  
ATOM    937  NH2 ARG A  62      19.287   6.447 -21.367  1.00  2.02           N  
ATOM    938  H   ARG A  62      27.236   5.988 -18.618  1.00  2.02           H  
ATOM    939  HA  ARG A  62      24.855   5.720 -17.184  1.00  2.02           H  
ATOM    940 1HB  ARG A  62      25.136   7.185 -19.149  1.00  2.02           H  
ATOM    941 2HB  ARG A  62      25.171   5.777 -20.202  1.00  2.02           H  
ATOM    942 1HG  ARG A  62      22.870   5.219 -19.580  1.00  2.02           H  
ATOM    943 2HG  ARG A  62      22.822   6.617 -18.480  1.00  2.02           H  
ATOM    944 1HD  ARG A  62      23.197   8.111 -20.375  1.00  2.02           H  
ATOM    945 2HD  ARG A  62      23.217   6.706 -21.467  1.00  2.02           H  
ATOM    946  HE  ARG A  62      20.885   7.912 -20.155  1.00  2.02           H  
ATOM    947 1HH1 ARG A  62      22.161   5.186 -21.986  1.00  2.02           H  
ATOM    948 2HH1 ARG A  62      20.576   4.662 -22.520  1.00  2.02           H  
ATOM    949 1HH2 ARG A  62      18.847   7.207 -20.857  1.00  2.02           H  
ATOM    950 2HH2 ARG A  62      18.706   5.797 -21.883  1.00  2.02           H  
ATOM    951  N   GLY A  63      25.478   3.061 -19.016  1.00  2.08           N  
ATOM    952  CA  GLY A  63      25.089   1.680 -19.279  1.00  2.08           C  
ATOM    953  C   GLY A  63      25.571   0.709 -18.186  1.00  2.08           C  
ATOM    954  O   GLY A  63      25.450  -0.514 -18.344  1.00  2.08           O  
ATOM    955  H   GLY A  63      26.347   3.404 -19.395  1.00  2.08           H  
ATOM    956 1HA  GLY A  63      24.004   1.624 -19.363  1.00  2.08           H  
ATOM    957 2HA  GLY A  63      25.496   1.372 -20.240  1.00  2.08           H  
ATOM    958  N   GLY A  64      26.127   1.246 -17.093  1.00  1.94           N  
ATOM    959  CA  GLY A  64      26.676   0.466 -15.990  1.00  1.94           C  
ATOM    960  C   GLY A  64      25.569   0.049 -15.023  1.00  1.94           C  
ATOM    961  O   GLY A  64      24.394   0.037 -15.393  1.00  1.94           O  
ATOM    962  H   GLY A  64      26.189   2.256 -17.007  1.00  1.94           H  
ATOM    963 1HA  GLY A  64      27.188  -0.414 -16.377  1.00  1.94           H  
ATOM    964 2HA  GLY A  64      27.418   1.069 -15.465  1.00  1.94           H  
ATOM    965  N   GLY A  65      25.938  -0.357 -13.804  1.00  1.66           N  
ATOM    966  CA  GLY A  65      24.940  -0.838 -12.846  1.00  1.66           C  
ATOM    967  C   GLY A  65      24.341   0.218 -11.908  1.00  1.66           C  
ATOM    968  O   GLY A  65      23.454  -0.096 -11.112  1.00  1.66           O  
ATOM    969  H   GLY A  65      26.913  -0.333 -13.542  1.00  1.66           H  
ATOM    970 1HA  GLY A  65      24.128  -1.312 -13.399  1.00  1.66           H  
ATOM    971 2HA  GLY A  65      25.392  -1.626 -12.245  1.00  1.66           H  
ATOM    972  N   ALA A  66      24.815   1.458 -11.952  1.00  1.34           N  
ATOM    973  CA  ALA A  66      24.238   2.432 -11.028  1.00  1.34           C  
ATOM    974  C   ALA A  66      22.893   2.868 -11.575  1.00  1.34           C  
ATOM    975  O   ALA A  66      22.752   3.072 -12.779  1.00  1.34           O  
ATOM    976  CB  ALA A  66      25.144   3.639 -10.820  1.00  1.34           C  
ATOM    977  H   ALA A  66      25.532   1.717 -12.613  1.00  1.34           H  
ATOM    978  HA  ALA A  66      24.077   1.945 -10.065  1.00  1.34           H  
ATOM    979 1HB  ALA A  66      24.672   4.331 -10.120  1.00  1.34           H  
ATOM    980 2HB  ALA A  66      26.096   3.316 -10.414  1.00  1.34           H  
ATOM    981 3HB  ALA A  66      25.307   4.142 -11.774  1.00  1.34           H  
ATOM    982  N   GLY A  67      21.926   3.076 -10.701  1.00  1.07           N  
ATOM    983  CA  GLY A  67      20.626   3.539 -11.154  1.00  1.07           C  
ATOM    984  C   GLY A  67      19.655   3.646  -9.996  1.00  1.07           C  
ATOM    985  O   GLY A  67      20.019   3.348  -8.862  1.00  1.07           O  
ATOM    986  H   GLY A  67      22.084   2.888  -9.721  1.00  1.07           H  
ATOM    987 1HA  GLY A  67      20.759   4.511 -11.628  1.00  1.07           H  
ATOM    988 2HA  GLY A  67      20.234   2.856 -11.900  1.00  1.07           H  
ATOM    989  N   PRO A  68      18.400   4.020 -10.263  1.00  0.87           N  
ATOM    990  CA  PRO A  68      17.356   4.267  -9.288  1.00  0.87           C  
ATOM    991  C   PRO A  68      17.109   3.094  -8.363  1.00  0.87           C  
ATOM    992  O   PRO A  68      17.062   1.934  -8.793  1.00  0.87           O  
ATOM    993  CB  PRO A  68      16.133   4.478 -10.171  1.00  0.87           C  
ATOM    994  CG  PRO A  68      16.696   4.978 -11.486  1.00  0.87           C  
ATOM    995  CD  PRO A  68      17.980   4.217 -11.663  1.00  0.87           C  
ATOM    996  HA  PRO A  68      17.599   5.170  -8.717  1.00  0.87           H  
ATOM    997 1HB  PRO A  68      15.607   3.527 -10.273  1.00  0.87           H  
ATOM    998 2HB  PRO A  68      15.436   5.174  -9.691  1.00  0.87           H  
ATOM    999 1HG  PRO A  68      15.996   4.766 -12.304  1.00  0.87           H  
ATOM   1000 2HG  PRO A  68      16.843   6.068 -11.453  1.00  0.87           H  
ATOM   1001 1HD  PRO A  68      17.813   3.246 -12.157  1.00  0.87           H  
ATOM   1002 2HD  PRO A  68      18.674   4.846 -12.222  1.00  0.87           H  
ATOM   1003  N   ILE A  69      16.905   3.424  -7.098  1.00  0.75           N  
ATOM   1004  CA  ILE A  69      16.614   2.421  -6.089  1.00  0.75           C  
ATOM   1005  C   ILE A  69      15.307   2.735  -5.393  1.00  0.75           C  
ATOM   1006  O   ILE A  69      15.092   3.861  -4.947  1.00  0.75           O  
ATOM   1007  CB  ILE A  69      17.736   2.316  -5.041  1.00  0.75           C  
ATOM   1008  CG1 ILE A  69      19.059   1.918  -5.726  1.00  0.75           C  
ATOM   1009  CG2 ILE A  69      17.342   1.284  -3.990  1.00  0.75           C  
ATOM   1010  CD1 ILE A  69      20.263   2.020  -4.828  1.00  0.75           C  
ATOM   1011  H   ILE A  69      16.973   4.410  -6.838  1.00  0.75           H  
ATOM   1012  HA  ILE A  69      16.519   1.458  -6.578  1.00  0.75           H  
ATOM   1013  HB  ILE A  69      17.892   3.281  -4.567  1.00  0.75           H  
ATOM   1014 1HG1 ILE A  69      18.974   0.898  -6.087  1.00  0.75           H  
ATOM   1015 2HG1 ILE A  69      19.226   2.568  -6.576  1.00  0.75           H  
ATOM   1016 1HG2 ILE A  69      18.129   1.196  -3.247  1.00  0.75           H  
ATOM   1017 2HG2 ILE A  69      16.420   1.586  -3.499  1.00  0.75           H  
ATOM   1018 3HG2 ILE A  69      17.190   0.326  -4.481  1.00  0.75           H  
ATOM   1019 1HD1 ILE A  69      21.156   1.729  -5.384  1.00  0.75           H  
ATOM   1020 2HD1 ILE A  69      20.373   3.049  -4.482  1.00  0.75           H  
ATOM   1021 3HD1 ILE A  69      20.138   1.359  -3.972  1.00  0.75           H  
ATOM   1022  N   ALA A  70      14.412   1.764  -5.320  1.00  0.68           N  
ATOM   1023  CA  ALA A  70      13.166   2.036  -4.626  1.00  0.68           C  
ATOM   1024  C   ALA A  70      13.035   1.153  -3.406  1.00  0.68           C  
ATOM   1025  O   ALA A  70      13.526   0.021  -3.380  1.00  0.68           O  
ATOM   1026  CB  ALA A  70      11.957   1.862  -5.534  1.00  0.68           C  
ATOM   1027  H   ALA A  70      14.622   0.848  -5.715  1.00  0.68           H  
ATOM   1028  HA  ALA A  70      13.189   3.061  -4.288  1.00  0.68           H  
ATOM   1029 1HB  ALA A  70      11.056   2.118  -4.973  1.00  0.68           H  
ATOM   1030 2HB  ALA A  70      12.058   2.525  -6.384  1.00  0.68           H  
ATOM   1031 3HB  ALA A  70      11.882   0.877  -5.859  1.00  0.68           H  
ATOM   1032  N   GLN A  71      12.378   1.696  -2.399  1.00  0.66           N  
ATOM   1033  CA  GLN A  71      12.080   0.958  -1.193  1.00  0.66           C  
ATOM   1034  C   GLN A  71      10.597   1.081  -0.921  1.00  0.66           C  
ATOM   1035  O   GLN A  71      10.061   2.191  -0.828  1.00  0.66           O  
ATOM   1036  CB  GLN A  71      12.884   1.499  -0.010  1.00  0.66           C  
ATOM   1037  CG  GLN A  71      12.720   0.681   1.266  1.00  0.66           C  
ATOM   1038  CD  GLN A  71      13.575   1.224   2.419  1.00  0.66           C  
ATOM   1039  OE1 GLN A  71      13.279   2.277   3.014  1.00  0.66           O  
ATOM   1040  NE2 GLN A  71      14.638   0.500   2.748  1.00  0.66           N  
ATOM   1041  H   GLN A  71      12.069   2.663  -2.488  1.00  0.66           H  
ATOM   1042  HA  GLN A  71      12.320  -0.091  -1.342  1.00  0.66           H  
ATOM   1043 1HB  GLN A  71      13.942   1.517  -0.270  1.00  0.66           H  
ATOM   1044 2HB  GLN A  71      12.576   2.526   0.199  1.00  0.66           H  
ATOM   1045 1HG  GLN A  71      11.672   0.689   1.566  1.00  0.66           H  
ATOM   1046 2HG  GLN A  71      13.030  -0.346   1.059  1.00  0.66           H  
ATOM   1047 1HE2 GLN A  71      15.236   0.796   3.494  1.00  0.66           H  
ATOM   1048 2HE2 GLN A  71      14.840  -0.344   2.252  1.00  0.66           H  
ATOM   1049  N   ILE A  72       9.919  -0.051  -0.827  1.00  0.68           N  
ATOM   1050  CA  ILE A  72       8.486   0.010  -0.626  1.00  0.68           C  
ATOM   1051  C   ILE A  72       8.119  -0.553   0.738  1.00  0.68           C  
ATOM   1052  O   ILE A  72       8.510  -1.669   1.085  1.00  0.68           O  
ATOM   1053  CB  ILE A  72       7.742  -0.738  -1.746  1.00  0.68           C  
ATOM   1054  CG1 ILE A  72       8.139  -0.148  -3.135  1.00  0.68           C  
ATOM   1055  CG2 ILE A  72       6.236  -0.508  -1.567  1.00  0.68           C  
ATOM   1056  CD1 ILE A  72       7.619  -0.938  -4.323  1.00  0.68           C  
ATOM   1057  H   ILE A  72      10.402  -0.945  -0.928  1.00  0.68           H  
ATOM   1058  HA  ILE A  72       8.165   1.044  -0.647  1.00  0.68           H  
ATOM   1059  HB  ILE A  72       7.978  -1.786  -1.721  1.00  0.68           H  
ATOM   1060 1HG1 ILE A  72       7.765   0.862  -3.203  1.00  0.68           H  
ATOM   1061 2HG1 ILE A  72       9.227  -0.122  -3.207  1.00  0.68           H  
ATOM   1062 1HG2 ILE A  72       5.688  -1.005  -2.357  1.00  0.68           H  
ATOM   1063 2HG2 ILE A  72       5.925  -0.887  -0.616  1.00  0.68           H  
ATOM   1064 3HG2 ILE A  72       6.029   0.564  -1.607  1.00  0.68           H  
ATOM   1065 1HD1 ILE A  72       7.944  -0.463  -5.250  1.00  0.68           H  
ATOM   1066 2HD1 ILE A  72       8.008  -1.958  -4.283  1.00  0.68           H  
ATOM   1067 3HD1 ILE A  72       6.536  -0.959  -4.291  1.00  0.68           H  
ATOM   1068  N   HIS A  73       7.415   0.257   1.514  1.00  0.72           N  
ATOM   1069  CA  HIS A  73       6.970  -0.073   2.854  1.00  0.72           C  
ATOM   1070  C   HIS A  73       5.514  -0.510   2.826  1.00  0.72           C  
ATOM   1071  O   HIS A  73       4.611   0.268   2.485  1.00  0.72           O  
ATOM   1072  CB  HIS A  73       7.171   1.134   3.772  1.00  0.72           C  
ATOM   1073  CG  HIS A  73       8.610   1.496   3.940  1.00  0.72           C  
ATOM   1074  ND1 HIS A  73       9.347   1.109   5.037  1.00  0.72           N  
ATOM   1075  CD2 HIS A  73       9.461   2.183   3.138  1.00  0.72           C  
ATOM   1076  CE1 HIS A  73      10.582   1.542   4.910  1.00  0.72           C  
ATOM   1077  NE2 HIS A  73      10.681   2.196   3.773  1.00  0.72           N  
ATOM   1078  H   HIS A  73       7.157   1.166   1.143  1.00  0.72           H  
ATOM   1079  HA  HIS A  73       7.557  -0.902   3.248  1.00  0.72           H  
ATOM   1080 1HB  HIS A  73       6.661   1.994   3.342  1.00  0.72           H  
ATOM   1081 2HB  HIS A  73       6.736   0.951   4.739  1.00  0.72           H  
ATOM   1082  HD2 HIS A  73       9.224   2.631   2.166  1.00  0.72           H  
ATOM   1083  HE1 HIS A  73      11.393   1.380   5.620  1.00  0.72           H  
ATOM   1084  HE2 HIS A  73      11.553   2.620   3.428  1.00  0.72           H  
ATOM   1085  N   ILE A  74       5.296  -1.777   3.136  1.00  0.77           N  
ATOM   1086  CA  ILE A  74       3.972  -2.370   3.067  1.00  0.77           C  
ATOM   1087  C   ILE A  74       3.638  -2.975   4.415  1.00  0.77           C  
ATOM   1088  O   ILE A  74       4.512  -3.098   5.268  1.00  0.77           O  
ATOM   1089  CB  ILE A  74       3.917  -3.456   1.978  1.00  0.77           C  
ATOM   1090  CG1 ILE A  74       4.828  -4.576   2.315  1.00  0.77           C  
ATOM   1091  CG2 ILE A  74       4.378  -2.900   0.649  1.00  0.77           C  
ATOM   1092  CD1 ILE A  74       4.672  -5.756   1.392  1.00  0.77           C  
ATOM   1093  H   ILE A  74       6.092  -2.355   3.415  1.00  0.77           H  
ATOM   1094  HA  ILE A  74       3.240  -1.599   2.841  1.00  0.77           H  
ATOM   1095  HB  ILE A  74       2.900  -3.839   1.891  1.00  0.77           H  
ATOM   1096 1HG1 ILE A  74       5.853  -4.217   2.265  1.00  0.77           H  
ATOM   1097 2HG1 ILE A  74       4.626  -4.893   3.332  1.00  0.77           H  
ATOM   1098 1HG2 ILE A  74       4.337  -3.682  -0.109  1.00  0.77           H  
ATOM   1099 2HG2 ILE A  74       3.749  -2.082   0.347  1.00  0.77           H  
ATOM   1100 3HG2 ILE A  74       5.402  -2.559   0.755  1.00  0.77           H  
ATOM   1101 1HD1 ILE A  74       5.361  -6.545   1.674  1.00  0.77           H  
ATOM   1102 2HD1 ILE A  74       3.670  -6.117   1.467  1.00  0.77           H  
ATOM   1103 3HD1 ILE A  74       4.874  -5.448   0.369  1.00  0.77           H  
ATOM   1104  N   LEU A  75       2.390  -3.330   4.636  1.00  0.82           N  
ATOM   1105  CA  LEU A  75       2.077  -3.924   5.920  1.00  0.82           C  
ATOM   1106  C   LEU A  75       2.211  -5.429   5.847  1.00  0.82           C  
ATOM   1107  O   LEU A  75       1.960  -6.036   4.800  1.00  0.82           O  
ATOM   1108  CB  LEU A  75       0.696  -3.471   6.386  1.00  0.82           C  
ATOM   1109  CG  LEU A  75       0.613  -1.957   6.522  1.00  0.82           C  
ATOM   1110  CD1 LEU A  75      -0.792  -1.542   6.975  1.00  0.82           C  
ATOM   1111  CD2 LEU A  75       1.722  -1.507   7.485  1.00  0.82           C  
ATOM   1112  H   LEU A  75       1.678  -3.207   3.933  1.00  0.82           H  
ATOM   1113  HA  LEU A  75       2.795  -3.565   6.653  1.00  0.82           H  
ATOM   1114 1HB  LEU A  75      -0.052  -3.803   5.674  1.00  0.82           H  
ATOM   1115 2HB  LEU A  75       0.485  -3.920   7.360  1.00  0.82           H  
ATOM   1116  HG  LEU A  75       0.788  -1.500   5.550  1.00  0.82           H  
ATOM   1117 1HD1 LEU A  75      -0.847  -0.455   7.053  1.00  0.82           H  
ATOM   1118 2HD1 LEU A  75      -1.525  -1.887   6.248  1.00  0.82           H  
ATOM   1119 3HD1 LEU A  75      -1.003  -1.982   7.939  1.00  0.82           H  
ATOM   1120 1HD2 LEU A  75       1.712  -0.427   7.573  1.00  0.82           H  
ATOM   1121 2HD2 LEU A  75       1.571  -1.963   8.469  1.00  0.82           H  
ATOM   1122 3HD2 LEU A  75       2.688  -1.821   7.097  1.00  0.82           H  
ATOM   1123  N   GLU A  76       2.607  -6.022   6.966  1.00  0.87           N  
ATOM   1124  CA  GLU A  76       2.765  -7.467   7.022  1.00  0.87           C  
ATOM   1125  C   GLU A  76       1.535  -8.224   6.587  1.00  0.87           C  
ATOM   1126  O   GLU A  76       0.416  -7.921   7.010  1.00  0.87           O  
ATOM   1127  CB  GLU A  76       3.139  -7.950   8.427  1.00  0.87           C  
ATOM   1128  CG  GLU A  76       4.597  -7.756   8.834  1.00  0.87           C  
ATOM   1129  CD  GLU A  76       4.894  -8.264  10.228  1.00  0.87           C  
ATOM   1130  OE1 GLU A  76       3.971  -8.664  10.898  1.00  0.87           O  
ATOM   1131  OE2 GLU A  76       6.038  -8.258  10.621  1.00  0.87           O  
ATOM   1132  H   GLU A  76       2.817  -5.440   7.778  1.00  0.87           H  
ATOM   1133  HA  GLU A  76       3.567  -7.739   6.345  1.00  0.87           H  
ATOM   1134 1HB  GLU A  76       2.523  -7.429   9.156  1.00  0.87           H  
ATOM   1135 2HB  GLU A  76       2.913  -9.012   8.512  1.00  0.87           H  
ATOM   1136 1HG  GLU A  76       5.216  -8.312   8.135  1.00  0.87           H  
ATOM   1137 2HG  GLU A  76       4.863  -6.715   8.752  1.00  0.87           H  
ATOM   1138  N   GLY A  77       1.767  -9.243   5.765  1.00  0.90           N  
ATOM   1139  CA  GLY A  77       0.689 -10.114   5.306  1.00  0.90           C  
ATOM   1140  C   GLY A  77       0.483 -10.191   3.793  1.00  0.90           C  
ATOM   1141  O   GLY A  77      -0.384 -10.935   3.336  1.00  0.90           O  
ATOM   1142  H   GLY A  77       2.737  -9.395   5.454  1.00  0.90           H  
ATOM   1143 1HA  GLY A  77       0.878 -11.118   5.682  1.00  0.90           H  
ATOM   1144 2HA  GLY A  77      -0.241  -9.790   5.768  1.00  0.90           H  
ATOM   1145  N   ARG A  78       1.255  -9.454   3.002  1.00  0.90           N  
ATOM   1146  CA  ARG A  78       1.087  -9.571   1.549  1.00  0.90           C  
ATOM   1147  C   ARG A  78       1.714 -10.880   1.079  1.00  0.90           C  
ATOM   1148  O   ARG A  78       2.687 -11.350   1.669  1.00  0.90           O  
ATOM   1149  CB  ARG A  78       1.686  -8.389   0.805  1.00  0.90           C  
ATOM   1150  CG  ARG A  78       1.006  -7.040   1.092  1.00  0.90           C  
ATOM   1151  CD  ARG A  78      -0.371  -6.989   0.522  1.00  0.90           C  
ATOM   1152  NE  ARG A  78      -1.004  -5.684   0.721  1.00  0.90           N  
ATOM   1153  CZ  ARG A  78      -2.269  -5.382   0.356  1.00  0.90           C  
ATOM   1154  NH1 ARG A  78      -3.021  -6.290  -0.210  1.00  0.90           N  
ATOM   1155  NH2 ARG A  78      -2.758  -4.172   0.563  1.00  0.90           N  
ATOM   1156  H   ARG A  78       1.948  -8.832   3.402  1.00  0.90           H  
ATOM   1157  HA  ARG A  78       0.022  -9.602   1.316  1.00  0.90           H  
ATOM   1158 1HB  ARG A  78       2.738  -8.300   1.063  1.00  0.90           H  
ATOM   1159 2HB  ARG A  78       1.626  -8.571  -0.272  1.00  0.90           H  
ATOM   1160 1HG  ARG A  78       0.959  -6.866   2.171  1.00  0.90           H  
ATOM   1161 2HG  ARG A  78       1.567  -6.236   0.614  1.00  0.90           H  
ATOM   1162 1HD  ARG A  78      -0.318  -7.177  -0.555  1.00  0.90           H  
ATOM   1163 2HD  ARG A  78      -0.992  -7.749   0.994  1.00  0.90           H  
ATOM   1164  HE  ARG A  78      -0.450  -4.957   1.148  1.00  0.90           H  
ATOM   1165 1HH1 ARG A  78      -2.655  -7.213  -0.375  1.00  0.90           H  
ATOM   1166 2HH1 ARG A  78      -3.968  -6.057  -0.492  1.00  0.90           H  
ATOM   1167 1HH2 ARG A  78      -2.186  -3.464   0.994  1.00  0.90           H  
ATOM   1168 2HH2 ARG A  78      -3.706  -3.959   0.279  1.00  0.90           H  
ATOM   1169  N   SER A  79       1.158 -11.490   0.034  1.00  0.89           N  
ATOM   1170  CA  SER A  79       1.716 -12.744  -0.451  1.00  0.89           C  
ATOM   1171  C   SER A  79       3.004 -12.559  -1.221  1.00  0.89           C  
ATOM   1172  O   SER A  79       3.284 -11.472  -1.735  1.00  0.89           O  
ATOM   1173  CB  SER A  79       0.712 -13.430  -1.339  1.00  0.89           C  
ATOM   1174  OG  SER A  79       0.490 -12.651  -2.484  1.00  0.89           O  
ATOM   1175  H   SER A  79       0.358 -11.082  -0.456  1.00  0.89           H  
ATOM   1176  HA  SER A  79       1.918 -13.381   0.412  1.00  0.89           H  
ATOM   1177 1HB  SER A  79       1.082 -14.412  -1.627  1.00  0.89           H  
ATOM   1178 2HB  SER A  79      -0.224 -13.570  -0.802  1.00  0.89           H  
ATOM   1179  HG  SER A  79       0.000 -11.858  -2.147  1.00  0.89           H  
ATOM   1180  N   GLY A  80       3.759 -13.649  -1.370  1.00  0.86           N  
ATOM   1181  CA  GLY A  80       4.990 -13.599  -2.144  1.00  0.86           C  
ATOM   1182  C   GLY A  80       4.732 -13.199  -3.588  1.00  0.86           C  
ATOM   1183  O   GLY A  80       5.493 -12.424  -4.161  1.00  0.86           O  
ATOM   1184  H   GLY A  80       3.482 -14.512  -0.925  1.00  0.86           H  
ATOM   1185 1HA  GLY A  80       5.675 -12.886  -1.684  1.00  0.86           H  
ATOM   1186 2HA  GLY A  80       5.475 -14.574  -2.115  1.00  0.86           H  
ATOM   1187  N   GLU A  81       3.634 -13.700  -4.168  1.00  0.82           N  
ATOM   1188  CA  GLU A  81       3.309 -13.373  -5.551  1.00  0.82           C  
ATOM   1189  C   GLU A  81       3.005 -11.888  -5.694  1.00  0.82           C  
ATOM   1190  O   GLU A  81       3.417 -11.245  -6.671  1.00  0.82           O  
ATOM   1191  CB  GLU A  81       2.114 -14.205  -6.027  1.00  0.82           C  
ATOM   1192  CG  GLU A  81       2.409 -15.696  -6.197  1.00  0.82           C  
ATOM   1193  CD  GLU A  81       1.200 -16.505  -6.626  1.00  0.82           C  
ATOM   1194  OE1 GLU A  81       0.126 -15.956  -6.681  1.00  0.82           O  
ATOM   1195  OE2 GLU A  81       1.360 -17.672  -6.898  1.00  0.82           O  
ATOM   1196  H   GLU A  81       3.038 -14.319  -3.643  1.00  0.82           H  
ATOM   1197  HA  GLU A  81       4.169 -13.608  -6.177  1.00  0.82           H  
ATOM   1198 1HB  GLU A  81       1.297 -14.105  -5.309  1.00  0.82           H  
ATOM   1199 2HB  GLU A  81       1.759 -13.818  -6.982  1.00  0.82           H  
ATOM   1200 1HG  GLU A  81       3.197 -15.816  -6.941  1.00  0.82           H  
ATOM   1201 2HG  GLU A  81       2.782 -16.084  -5.250  1.00  0.82           H  
ATOM   1202  N   GLN A  82       2.306 -11.310  -4.714  1.00  0.79           N  
ATOM   1203  CA  GLN A  82       2.026  -9.882  -4.791  1.00  0.79           C  
ATOM   1204  C   GLN A  82       3.303  -9.063  -4.662  1.00  0.79           C  
ATOM   1205  O   GLN A  82       3.509  -8.113  -5.418  1.00  0.79           O  
ATOM   1206  CB  GLN A  82       1.019  -9.493  -3.721  1.00  0.79           C  
ATOM   1207  CG  GLN A  82      -0.374 -10.005  -3.995  1.00  0.79           C  
ATOM   1208  CD  GLN A  82      -1.293  -9.891  -2.800  1.00  0.79           C  
ATOM   1209  OE1 GLN A  82      -0.946 -10.360  -1.689  1.00  0.79           O  
ATOM   1210  NE2 GLN A  82      -2.464  -9.295  -3.003  1.00  0.79           N  
ATOM   1211  H   GLN A  82       1.945 -11.855  -3.922  1.00  0.79           H  
ATOM   1212  HA  GLN A  82       1.587  -9.670  -5.765  1.00  0.79           H  
ATOM   1213 1HB  GLN A  82       1.352  -9.874  -2.756  1.00  0.79           H  
ATOM   1214 2HB  GLN A  82       0.970  -8.401  -3.646  1.00  0.79           H  
ATOM   1215 1HG  GLN A  82      -0.797  -9.403  -4.803  1.00  0.79           H  
ATOM   1216 2HG  GLN A  82      -0.317 -11.047  -4.304  1.00  0.79           H  
ATOM   1217 1HE2 GLN A  82      -3.125  -9.210  -2.260  1.00  0.79           H  
ATOM   1218 2HE2 GLN A  82      -2.692  -8.941  -3.915  1.00  0.79           H  
ATOM   1219  N   LYS A  83       4.200  -9.466  -3.755  1.00  0.76           N  
ATOM   1220  CA  LYS A  83       5.460  -8.750  -3.568  1.00  0.76           C  
ATOM   1221  C   LYS A  83       6.347  -8.862  -4.814  1.00  0.76           C  
ATOM   1222  O   LYS A  83       6.948  -7.879  -5.252  1.00  0.76           O  
ATOM   1223  CB  LYS A  83       6.175  -9.275  -2.326  1.00  0.76           C  
ATOM   1224  CG  LYS A  83       5.518  -8.859  -0.995  1.00  0.76           C  
ATOM   1225  CD  LYS A  83       6.137  -9.606   0.181  1.00  0.76           C  
ATOM   1226  CE  LYS A  83       7.569  -9.154   0.471  1.00  0.76           C  
ATOM   1227  NZ  LYS A  83       8.162  -9.909   1.619  1.00  0.76           N  
ATOM   1228  H   LYS A  83       3.984 -10.267  -3.156  1.00  0.76           H  
ATOM   1229  HA  LYS A  83       5.233  -7.697  -3.409  1.00  0.76           H  
ATOM   1230 1HB  LYS A  83       6.181 -10.366  -2.358  1.00  0.76           H  
ATOM   1231 2HB  LYS A  83       7.207  -8.945  -2.325  1.00  0.76           H  
ATOM   1232 1HG  LYS A  83       5.628  -7.789  -0.842  1.00  0.76           H  
ATOM   1233 2HG  LYS A  83       4.452  -9.098  -1.036  1.00  0.76           H  
ATOM   1234 1HD  LYS A  83       5.526  -9.442   1.077  1.00  0.76           H  
ATOM   1235 2HD  LYS A  83       6.134 -10.675  -0.037  1.00  0.76           H  
ATOM   1236 1HE  LYS A  83       8.185  -9.303  -0.413  1.00  0.76           H  
ATOM   1237 2HE  LYS A  83       7.561  -8.098   0.723  1.00  0.76           H  
ATOM   1238 1HZ  LYS A  83       9.099  -9.584   1.797  1.00  0.76           H  
ATOM   1239 2HZ  LYS A  83       7.587  -9.766   2.464  1.00  0.76           H  
ATOM   1240 3HZ  LYS A  83       8.183 -10.892   1.407  1.00  0.76           H  
ATOM   1241  N   GLU A  84       6.402 -10.049  -5.431  1.00  0.73           N  
ATOM   1242  CA  GLU A  84       7.184 -10.196  -6.655  1.00  0.73           C  
ATOM   1243  C   GLU A  84       6.619  -9.305  -7.747  1.00  0.73           C  
ATOM   1244  O   GLU A  84       7.365  -8.612  -8.449  1.00  0.73           O  
ATOM   1245  CB  GLU A  84       7.213 -11.646  -7.150  1.00  0.73           C  
ATOM   1246  CG  GLU A  84       8.034 -11.825  -8.445  1.00  0.73           C  
ATOM   1247  CD  GLU A  84       8.161 -13.265  -8.933  1.00  0.73           C  
ATOM   1248  OE1 GLU A  84       7.691 -14.160  -8.273  1.00  0.73           O  
ATOM   1249  OE2 GLU A  84       8.721 -13.452  -9.998  1.00  0.73           O  
ATOM   1250  H   GLU A  84       5.914 -10.855  -5.041  1.00  0.73           H  
ATOM   1251  HA  GLU A  84       8.206  -9.880  -6.452  1.00  0.73           H  
ATOM   1252 1HB  GLU A  84       7.635 -12.289  -6.377  1.00  0.73           H  
ATOM   1253 2HB  GLU A  84       6.192 -11.985  -7.337  1.00  0.73           H  
ATOM   1254 1HG  GLU A  84       7.555 -11.236  -9.228  1.00  0.73           H  
ATOM   1255 2HG  GLU A  84       9.030 -11.412  -8.287  1.00  0.73           H  
ATOM   1256  N   THR A  85       5.291  -9.305  -7.878  1.00  0.71           N  
ATOM   1257  CA  THR A  85       4.620  -8.509  -8.884  1.00  0.71           C  
ATOM   1258  C   THR A  85       4.911  -7.034  -8.646  1.00  0.71           C  
ATOM   1259  O   THR A  85       5.278  -6.317  -9.570  1.00  0.71           O  
ATOM   1260  CB  THR A  85       3.103  -8.768  -8.867  1.00  0.71           C  
ATOM   1261  OG1 THR A  85       2.848 -10.155  -9.142  1.00  0.71           O  
ATOM   1262  CG2 THR A  85       2.413  -7.899  -9.907  1.00  0.71           C  
ATOM   1263  H   THR A  85       4.718  -9.901  -7.276  1.00  0.71           H  
ATOM   1264  HA  THR A  85       5.009  -8.783  -9.864  1.00  0.71           H  
ATOM   1265  HB  THR A  85       2.706  -8.525  -7.882  1.00  0.71           H  
ATOM   1266  HG1 THR A  85       3.167 -10.690  -8.372  1.00  0.71           H  
ATOM   1267 1HG2 THR A  85       1.341  -8.083  -9.881  1.00  0.71           H  
ATOM   1268 2HG2 THR A  85       2.607  -6.852  -9.685  1.00  0.71           H  
ATOM   1269 3HG2 THR A  85       2.800  -8.134 -10.898  1.00  0.71           H  
ATOM   1270  N   LEU A  86       4.821  -6.604  -7.384  1.00  0.70           N  
ATOM   1271  CA  LEU A  86       5.078  -5.228  -6.975  1.00  0.70           C  
ATOM   1272  C   LEU A  86       6.471  -4.795  -7.399  1.00  0.70           C  
ATOM   1273  O   LEU A  86       6.645  -3.736  -8.009  1.00  0.70           O  
ATOM   1274  CB  LEU A  86       4.894  -5.145  -5.454  1.00  0.70           C  
ATOM   1275  CG  LEU A  86       5.135  -3.854  -4.751  1.00  0.70           C  
ATOM   1276  CD1 LEU A  86       4.233  -2.841  -5.270  1.00  0.70           C  
ATOM   1277  CD2 LEU A  86       4.833  -4.043  -3.263  1.00  0.70           C  
ATOM   1278  H   LEU A  86       4.518  -7.260  -6.671  1.00  0.70           H  
ATOM   1279  HA  LEU A  86       4.356  -4.578  -7.462  1.00  0.70           H  
ATOM   1280 1HB  LEU A  86       3.875  -5.454  -5.216  1.00  0.70           H  
ATOM   1281 2HB  LEU A  86       5.558  -5.860  -5.004  1.00  0.70           H  
ATOM   1282  HG  LEU A  86       6.166  -3.538  -4.894  1.00  0.70           H  
ATOM   1283 1HD1 LEU A  86       4.412  -1.950  -4.719  1.00  0.70           H  
ATOM   1284 2HD1 LEU A  86       4.416  -2.680  -6.333  1.00  0.70           H  
ATOM   1285 3HD1 LEU A  86       3.200  -3.165  -5.113  1.00  0.70           H  
ATOM   1286 1HD2 LEU A  86       4.988  -3.117  -2.732  1.00  0.70           H  
ATOM   1287 2HD2 LEU A  86       3.783  -4.353  -3.145  1.00  0.70           H  
ATOM   1288 3HD2 LEU A  86       5.460  -4.791  -2.855  1.00  0.70           H  
ATOM   1289  N   ILE A  87       7.466  -5.634  -7.129  1.00  0.69           N  
ATOM   1290  CA  ILE A  87       8.820  -5.333  -7.559  1.00  0.69           C  
ATOM   1291  C   ILE A  87       8.947  -5.266  -9.067  1.00  0.69           C  
ATOM   1292  O   ILE A  87       9.544  -4.330  -9.604  1.00  0.69           O  
ATOM   1293  CB  ILE A  87       9.806  -6.385  -7.023  1.00  0.69           C  
ATOM   1294  CG1 ILE A  87       9.921  -6.212  -5.529  1.00  0.69           C  
ATOM   1295  CG2 ILE A  87      11.149  -6.300  -7.737  1.00  0.69           C  
ATOM   1296  CD1 ILE A  87      10.626  -7.319  -4.820  1.00  0.69           C  
ATOM   1297  H   ILE A  87       7.276  -6.492  -6.609  1.00  0.69           H  
ATOM   1298  HA  ILE A  87       9.097  -4.366  -7.150  1.00  0.69           H  
ATOM   1299  HB  ILE A  87       9.381  -7.378  -7.189  1.00  0.69           H  
ATOM   1300 1HG1 ILE A  87      10.447  -5.285  -5.322  1.00  0.69           H  
ATOM   1301 2HG1 ILE A  87       8.931  -6.138  -5.145  1.00  0.69           H  
ATOM   1302 1HG2 ILE A  87      11.813  -7.065  -7.343  1.00  0.69           H  
ATOM   1303 2HG2 ILE A  87      11.006  -6.460  -8.803  1.00  0.69           H  
ATOM   1304 3HG2 ILE A  87      11.584  -5.348  -7.590  1.00  0.69           H  
ATOM   1305 1HD1 ILE A  87      10.648  -7.108  -3.752  1.00  0.69           H  
ATOM   1306 2HD1 ILE A  87      10.094  -8.255  -4.997  1.00  0.69           H  
ATOM   1307 3HD1 ILE A  87      11.645  -7.397  -5.193  1.00  0.69           H  
ATOM   1308  N   ARG A  88       8.388  -6.233  -9.781  1.00  0.68           N  
ATOM   1309  CA  ARG A  88       8.547  -6.201 -11.220  1.00  0.68           C  
ATOM   1310  C   ARG A  88       7.852  -5.009 -11.876  1.00  0.68           C  
ATOM   1311  O   ARG A  88       8.470  -4.299 -12.679  1.00  0.68           O  
ATOM   1312  CB  ARG A  88       8.019  -7.487 -11.834  1.00  0.68           C  
ATOM   1313  CG  ARG A  88       8.878  -8.732 -11.568  1.00  0.68           C  
ATOM   1314  CD  ARG A  88       8.309  -9.944 -12.223  1.00  0.68           C  
ATOM   1315  NE  ARG A  88       9.081 -11.151 -11.931  1.00  0.68           N  
ATOM   1316  CZ  ARG A  88      10.185 -11.547 -12.572  1.00  0.68           C  
ATOM   1317  NH1 ARG A  88      10.698 -10.846 -13.565  1.00  0.68           N  
ATOM   1318  NH2 ARG A  88      10.739 -12.666 -12.174  1.00  0.68           N  
ATOM   1319  H   ARG A  88       7.883  -6.996  -9.324  1.00  0.68           H  
ATOM   1320  HA  ARG A  88       9.614  -6.135 -11.437  1.00  0.68           H  
ATOM   1321 1HB  ARG A  88       7.022  -7.689 -11.429  1.00  0.68           H  
ATOM   1322 2HB  ARG A  88       7.917  -7.366 -12.910  1.00  0.68           H  
ATOM   1323 1HG  ARG A  88       9.884  -8.570 -11.950  1.00  0.68           H  
ATOM   1324 2HG  ARG A  88       8.923  -8.915 -10.492  1.00  0.68           H  
ATOM   1325 1HD  ARG A  88       7.292 -10.098 -11.855  1.00  0.68           H  
ATOM   1326 2HD  ARG A  88       8.288  -9.805 -13.302  1.00  0.68           H  
ATOM   1327  HE  ARG A  88       8.765 -11.774 -11.174  1.00  0.68           H  
ATOM   1328 1HH1 ARG A  88      10.256  -9.986 -13.857  1.00  0.68           H  
ATOM   1329 2HH1 ARG A  88      11.533 -11.169 -14.033  1.00  0.68           H  
ATOM   1330 1HH2 ARG A  88      10.285 -13.173 -11.398  1.00  0.68           H  
ATOM   1331 2HH2 ARG A  88      11.571 -13.019 -12.617  1.00  0.68           H  
ATOM   1332  N   GLU A  89       6.602  -4.737 -11.485  1.00  0.67           N  
ATOM   1333  CA  GLU A  89       5.849  -3.655 -12.105  1.00  0.67           C  
ATOM   1334  C   GLU A  89       6.453  -2.302 -11.760  1.00  0.67           C  
ATOM   1335  O   GLU A  89       6.555  -1.423 -12.622  1.00  0.67           O  
ATOM   1336  CB  GLU A  89       4.391  -3.704 -11.636  1.00  0.67           C  
ATOM   1337  CG  GLU A  89       3.563  -4.909 -12.118  1.00  0.67           C  
ATOM   1338  CD  GLU A  89       3.280  -4.935 -13.592  1.00  0.67           C  
ATOM   1339  OE1 GLU A  89       2.775  -3.959 -14.096  1.00  0.67           O  
ATOM   1340  OE2 GLU A  89       3.552  -5.937 -14.216  1.00  0.67           O  
ATOM   1341  H   GLU A  89       6.155  -5.316 -10.780  1.00  0.67           H  
ATOM   1342  HA  GLU A  89       5.884  -3.782 -13.187  1.00  0.67           H  
ATOM   1343 1HB  GLU A  89       4.358  -3.692 -10.541  1.00  0.67           H  
ATOM   1344 2HB  GLU A  89       3.874  -2.821 -11.990  1.00  0.67           H  
ATOM   1345 1HG  GLU A  89       4.107  -5.816 -11.857  1.00  0.67           H  
ATOM   1346 2HG  GLU A  89       2.623  -4.919 -11.568  1.00  0.67           H  
ATOM   1347  N   ALA A  90       6.890  -2.132 -10.509  1.00  0.66           N  
ATOM   1348  CA  ALA A  90       7.519  -0.887 -10.122  1.00  0.66           C  
ATOM   1349  C   ALA A  90       8.839  -0.710 -10.864  1.00  0.66           C  
ATOM   1350  O   ALA A  90       9.141   0.391 -11.322  1.00  0.66           O  
ATOM   1351  CB  ALA A  90       7.726  -0.851  -8.619  1.00  0.66           C  
ATOM   1352  H   ALA A  90       6.785  -2.866  -9.805  1.00  0.66           H  
ATOM   1353  HA  ALA A  90       6.863  -0.065 -10.407  1.00  0.66           H  
ATOM   1354 1HB  ALA A  90       8.190   0.088  -8.327  1.00  0.66           H  
ATOM   1355 2HB  ALA A  90       6.761  -0.954  -8.118  1.00  0.66           H  
ATOM   1356 3HB  ALA A  90       8.353  -1.683  -8.342  1.00  0.66           H  
ATOM   1357  N   SER A  91       9.628  -1.790 -11.033  1.00  0.65           N  
ATOM   1358  CA  SER A  91      10.918  -1.634 -11.700  1.00  0.65           C  
ATOM   1359  C   SER A  91      10.745  -1.229 -13.150  1.00  0.65           C  
ATOM   1360  O   SER A  91      11.546  -0.454 -13.694  1.00  0.65           O  
ATOM   1361  CB  SER A  91      11.723  -2.925 -11.613  1.00  0.65           C  
ATOM   1362  OG  SER A  91      11.159  -3.952 -12.387  1.00  0.65           O  
ATOM   1363  H   SER A  91       9.370  -2.704 -10.659  1.00  0.65           H  
ATOM   1364  HA  SER A  91      11.469  -0.846 -11.200  1.00  0.65           H  
ATOM   1365 1HB  SER A  91      12.747  -2.741 -11.936  1.00  0.65           H  
ATOM   1366 2HB  SER A  91      11.768  -3.245 -10.578  1.00  0.65           H  
ATOM   1367  HG  SER A  91      10.190  -3.896 -12.273  1.00  0.65           H  
ATOM   1368  N   GLU A  92       9.644  -1.669 -13.765  1.00  0.66           N  
ATOM   1369  CA  GLU A  92       9.387  -1.301 -15.141  1.00  0.66           C  
ATOM   1370  C   GLU A  92       8.936   0.148 -15.203  1.00  0.66           C  
ATOM   1371  O   GLU A  92       9.422   0.920 -16.032  1.00  0.66           O  
ATOM   1372  CB  GLU A  92       8.359  -2.234 -15.787  1.00  0.66           C  
ATOM   1373  CG  GLU A  92       8.104  -1.903 -17.272  1.00  0.66           C  
ATOM   1374  CD  GLU A  92       7.234  -2.909 -18.015  1.00  0.66           C  
ATOM   1375  OE1 GLU A  92       6.883  -3.913 -17.453  1.00  0.66           O  
ATOM   1376  OE2 GLU A  92       6.915  -2.644 -19.158  1.00  0.66           O  
ATOM   1377  H   GLU A  92       9.020  -2.320 -13.286  1.00  0.66           H  
ATOM   1378  HA  GLU A  92      10.315  -1.389 -15.701  1.00  0.66           H  
ATOM   1379 1HB  GLU A  92       8.706  -3.265 -15.712  1.00  0.66           H  
ATOM   1380 2HB  GLU A  92       7.412  -2.165 -15.246  1.00  0.66           H  
ATOM   1381 1HG  GLU A  92       7.622  -0.926 -17.317  1.00  0.66           H  
ATOM   1382 2HG  GLU A  92       9.065  -1.818 -17.779  1.00  0.66           H  
ATOM   1383  N   ALA A  93       8.038   0.538 -14.294  1.00  0.66           N  
ATOM   1384  CA  ALA A  93       7.531   1.904 -14.255  1.00  0.66           C  
ATOM   1385  C   ALA A  93       8.658   2.914 -14.061  1.00  0.66           C  
ATOM   1386  O   ALA A  93       8.718   3.953 -14.737  1.00  0.66           O  
ATOM   1387  CB  ALA A  93       6.549   2.029 -13.110  1.00  0.66           C  
ATOM   1388  H   ALA A  93       7.667  -0.141 -13.627  1.00  0.66           H  
ATOM   1389  HA  ALA A  93       7.031   2.120 -15.201  1.00  0.66           H  
ATOM   1390 1HB  ALA A  93       6.157   3.034 -13.071  1.00  0.66           H  
ATOM   1391 2HB  ALA A  93       5.728   1.325 -13.252  1.00  0.66           H  
ATOM   1392 3HB  ALA A  93       7.055   1.806 -12.179  1.00  0.66           H  
ATOM   1393  N   ILE A  94       9.609   2.569 -13.190  1.00  0.68           N  
ATOM   1394  CA  ILE A  94      10.727   3.451 -12.919  1.00  0.68           C  
ATOM   1395  C   ILE A  94      11.642   3.528 -14.125  1.00  0.68           C  
ATOM   1396  O   ILE A  94      11.992   4.620 -14.584  1.00  0.68           O  
ATOM   1397  CB  ILE A  94      11.538   2.960 -11.707  1.00  0.68           C  
ATOM   1398  CG1 ILE A  94      10.696   3.052 -10.415  1.00  0.68           C  
ATOM   1399  CG2 ILE A  94      12.791   3.794 -11.544  1.00  0.68           C  
ATOM   1400  CD1 ILE A  94      11.289   2.343  -9.255  1.00  0.68           C  
ATOM   1401  H   ILE A  94       9.515   1.699 -12.665  1.00  0.68           H  
ATOM   1402  HA  ILE A  94      10.347   4.436 -12.720  1.00  0.68           H  
ATOM   1403  HB  ILE A  94      11.802   1.917 -11.856  1.00  0.68           H  
ATOM   1404 1HG1 ILE A  94      10.586   4.059 -10.127  1.00  0.68           H  
ATOM   1405 2HG1 ILE A  94       9.719   2.638 -10.611  1.00  0.68           H  
ATOM   1406 1HG2 ILE A  94      13.344   3.425 -10.691  1.00  0.68           H  
ATOM   1407 2HG2 ILE A  94      13.404   3.713 -12.442  1.00  0.68           H  
ATOM   1408 3HG2 ILE A  94      12.517   4.834 -11.380  1.00  0.68           H  
ATOM   1409 1HD1 ILE A  94      10.630   2.453  -8.393  1.00  0.68           H  
ATOM   1410 2HD1 ILE A  94      11.395   1.298  -9.502  1.00  0.68           H  
ATOM   1411 3HD1 ILE A  94      12.267   2.765  -9.024  1.00  0.68           H  
ATOM   1412  N   SER A  95      11.983   2.372 -14.693  1.00  0.70           N  
ATOM   1413  CA  SER A  95      12.878   2.332 -15.834  1.00  0.70           C  
ATOM   1414  C   SER A  95      12.318   3.090 -17.022  1.00  0.70           C  
ATOM   1415  O   SER A  95      13.025   3.862 -17.677  1.00  0.70           O  
ATOM   1416  CB  SER A  95      13.082   0.898 -16.240  1.00  0.70           C  
ATOM   1417  OG  SER A  95      13.702   0.213 -15.222  1.00  0.70           O  
ATOM   1418  H   SER A  95      11.652   1.486 -14.308  1.00  0.70           H  
ATOM   1419  HA  SER A  95      13.830   2.775 -15.545  1.00  0.70           H  
ATOM   1420 1HB  SER A  95      12.121   0.435 -16.465  1.00  0.70           H  
ATOM   1421 2HB  SER A  95      13.693   0.856 -17.139  1.00  0.70           H  
ATOM   1422  HG  SER A  95      13.010   0.085 -14.533  1.00  0.70           H  
ATOM   1423  N   ARG A  96      11.022   2.924 -17.294  1.00  0.74           N  
ATOM   1424  CA  ARG A  96      10.450   3.637 -18.419  1.00  0.74           C  
ATOM   1425  C   ARG A  96      10.407   5.136 -18.176  1.00  0.74           C  
ATOM   1426  O   ARG A  96      10.854   5.919 -19.017  1.00  0.74           O  
ATOM   1427  CB  ARG A  96       9.038   3.145 -18.714  1.00  0.74           C  
ATOM   1428  CG  ARG A  96       8.951   1.764 -19.348  1.00  0.74           C  
ATOM   1429  CD  ARG A  96       7.543   1.387 -19.649  1.00  0.74           C  
ATOM   1430  NE  ARG A  96       7.445   0.064 -20.251  1.00  0.74           N  
ATOM   1431  CZ  ARG A  96       7.595  -0.213 -21.551  1.00  0.74           C  
ATOM   1432  NH1 ARG A  96       7.857   0.735 -22.430  1.00  0.74           N  
ATOM   1433  NH2 ARG A  96       7.471  -1.465 -21.917  1.00  0.74           N  
ATOM   1434  H   ARG A  96      10.449   2.286 -16.742  1.00  0.74           H  
ATOM   1435  HA  ARG A  96      11.071   3.445 -19.294  1.00  0.74           H  
ATOM   1436 1HB  ARG A  96       8.478   3.102 -17.774  1.00  0.74           H  
ATOM   1437 2HB  ARG A  96       8.530   3.854 -19.364  1.00  0.74           H  
ATOM   1438 1HG  ARG A  96       9.521   1.748 -20.275  1.00  0.74           H  
ATOM   1439 2HG  ARG A  96       9.361   1.025 -18.656  1.00  0.74           H  
ATOM   1440 1HD  ARG A  96       6.971   1.379 -18.718  1.00  0.74           H  
ATOM   1441 2HD  ARG A  96       7.109   2.108 -20.336  1.00  0.74           H  
ATOM   1442  HE  ARG A  96       7.244  -0.744 -19.648  1.00  0.74           H  
ATOM   1443 1HH1 ARG A  96       7.949   1.694 -22.126  1.00  0.74           H  
ATOM   1444 2HH1 ARG A  96       7.967   0.502 -23.406  1.00  0.74           H  
ATOM   1445 1HH2 ARG A  96       7.264  -2.157 -21.181  1.00  0.74           H  
ATOM   1446 2HH2 ARG A  96       7.573  -1.736 -22.881  1.00  0.74           H  
ATOM   1447  N   SER A  97       9.987   5.543 -16.982  1.00  0.80           N  
ATOM   1448  CA  SER A  97       9.851   6.956 -16.680  1.00  0.80           C  
ATOM   1449  C   SER A  97      11.177   7.694 -16.760  1.00  0.80           C  
ATOM   1450  O   SER A  97      11.241   8.816 -17.278  1.00  0.80           O  
ATOM   1451  CB  SER A  97       9.293   7.113 -15.293  1.00  0.80           C  
ATOM   1452  OG  SER A  97       7.993   6.595 -15.202  1.00  0.80           O  
ATOM   1453  H   SER A  97       9.676   4.869 -16.278  1.00  0.80           H  
ATOM   1454  HA  SER A  97       9.161   7.396 -17.399  1.00  0.80           H  
ATOM   1455 1HB  SER A  97       9.940   6.593 -14.591  1.00  0.80           H  
ATOM   1456 2HB  SER A  97       9.290   8.168 -15.019  1.00  0.80           H  
ATOM   1457  HG  SER A  97       8.094   5.607 -15.201  1.00  0.80           H  
ATOM   1458  N   LEU A  98      12.236   7.050 -16.270  1.00  0.88           N  
ATOM   1459  CA  LEU A  98      13.554   7.652 -16.211  1.00  0.88           C  
ATOM   1460  C   LEU A  98      14.462   7.310 -17.396  1.00  0.88           C  
ATOM   1461  O   LEU A  98      15.634   7.687 -17.393  1.00  0.88           O  
ATOM   1462  CB  LEU A  98      14.225   7.253 -14.901  1.00  0.88           C  
ATOM   1463  CG  LEU A  98      13.451   7.708 -13.636  1.00  0.88           C  
ATOM   1464  CD1 LEU A  98      14.170   7.243 -12.413  1.00  0.88           C  
ATOM   1465  CD2 LEU A  98      13.299   9.199 -13.661  1.00  0.88           C  
ATOM   1466  H   LEU A  98      12.110   6.120 -15.866  1.00  0.88           H  
ATOM   1467  HA  LEU A  98      13.424   8.720 -16.178  1.00  0.88           H  
ATOM   1468 1HB  LEU A  98      14.309   6.163 -14.871  1.00  0.88           H  
ATOM   1469 2HB  LEU A  98      15.225   7.684 -14.866  1.00  0.88           H  
ATOM   1470  HG  LEU A  98      12.462   7.244 -13.636  1.00  0.88           H  
ATOM   1471 1HD1 LEU A  98      13.630   7.535 -11.530  1.00  0.88           H  
ATOM   1472 2HD1 LEU A  98      14.239   6.174 -12.452  1.00  0.88           H  
ATOM   1473 3HD1 LEU A  98      15.166   7.683 -12.392  1.00  0.88           H  
ATOM   1474 1HD2 LEU A  98      12.751   9.553 -12.804  1.00  0.88           H  
ATOM   1475 2HD2 LEU A  98      14.268   9.647 -13.661  1.00  0.88           H  
ATOM   1476 3HD2 LEU A  98      12.774   9.463 -14.560  1.00  0.88           H  
ATOM   1477  N   ASP A  99      13.943   6.586 -18.398  1.00  0.96           N  
ATOM   1478  CA  ASP A  99      14.739   6.150 -19.553  1.00  0.96           C  
ATOM   1479  C   ASP A  99      16.019   5.428 -19.114  1.00  0.96           C  
ATOM   1480  O   ASP A  99      17.109   5.702 -19.626  1.00  0.96           O  
ATOM   1481  CB  ASP A  99      15.108   7.341 -20.453  1.00  0.96           C  
ATOM   1482  CG  ASP A  99      15.591   6.926 -21.864  1.00  0.96           C  
ATOM   1483  OD1 ASP A  99      15.153   5.910 -22.350  1.00  0.96           O  
ATOM   1484  OD2 ASP A  99      16.420   7.621 -22.421  1.00  0.96           O  
ATOM   1485  H   ASP A  99      12.955   6.327 -18.384  1.00  0.96           H  
ATOM   1486  HA  ASP A  99      14.136   5.448 -20.131  1.00  0.96           H  
ATOM   1487 1HB  ASP A  99      14.239   7.990 -20.560  1.00  0.96           H  
ATOM   1488 2HB  ASP A  99      15.895   7.928 -19.977  1.00  0.96           H  
ATOM   1489  N   ALA A 100      15.888   4.513 -18.157  1.00  1.03           N  
ATOM   1490  CA  ALA A 100      17.036   3.780 -17.642  1.00  1.03           C  
ATOM   1491  C   ALA A 100      16.927   2.300 -18.027  1.00  1.03           C  
ATOM   1492  O   ALA A 100      15.822   1.827 -18.276  1.00  1.03           O  
ATOM   1493  CB  ALA A 100      17.119   3.946 -16.131  1.00  1.03           C  
ATOM   1494  H   ALA A 100      14.949   4.322 -17.804  1.00  1.03           H  
ATOM   1495  HA  ALA A 100      17.925   4.211 -18.079  1.00  1.03           H  
ATOM   1496 1HB  ALA A 100      17.990   3.419 -15.749  1.00  1.03           H  
ATOM   1497 2HB  ALA A 100      17.198   5.007 -15.888  1.00  1.03           H  
ATOM   1498 3HB  ALA A 100      16.223   3.536 -15.672  1.00  1.03           H  
ATOM   1499  N   PRO A 101      18.038   1.558 -18.182  1.00  1.09           N  
ATOM   1500  CA  PRO A 101      18.024   0.120 -18.365  1.00  1.09           C  
ATOM   1501  C   PRO A 101      17.323  -0.518 -17.177  1.00  1.09           C  
ATOM   1502  O   PRO A 101      17.602  -0.166 -16.029  1.00  1.09           O  
ATOM   1503  CB  PRO A 101      19.517  -0.226 -18.394  1.00  1.09           C  
ATOM   1504  CG  PRO A 101      20.198   1.046 -18.871  1.00  1.09           C  
ATOM   1505  CD  PRO A 101      19.384   2.174 -18.259  1.00  1.09           C  
ATOM   1506  HA  PRO A 101      17.523  -0.130 -19.310  1.00  1.09           H  
ATOM   1507 1HB  PRO A 101      19.847  -0.526 -17.392  1.00  1.09           H  
ATOM   1508 2HB  PRO A 101      19.690  -1.082 -19.063  1.00  1.09           H  
ATOM   1509 1HG  PRO A 101      21.254   1.064 -18.536  1.00  1.09           H  
ATOM   1510 2HG  PRO A 101      20.216   1.081 -19.970  1.00  1.09           H  
ATOM   1511 1HD  PRO A 101      19.757   2.442 -17.257  1.00  1.09           H  
ATOM   1512 2HD  PRO A 101      19.419   3.014 -18.965  1.00  1.09           H  
ATOM   1513  N   LEU A 102      16.507  -1.539 -17.428  1.00  1.09           N  
ATOM   1514  CA  LEU A 102      15.802  -2.214 -16.336  1.00  1.09           C  
ATOM   1515  C   LEU A 102      16.768  -2.797 -15.313  1.00  1.09           C  
ATOM   1516  O   LEU A 102      16.510  -2.789 -14.111  1.00  1.09           O  
ATOM   1517  CB  LEU A 102      14.878  -3.305 -16.895  1.00  1.09           C  
ATOM   1518  CG  LEU A 102      13.976  -4.006 -15.876  1.00  1.09           C  
ATOM   1519  CD1 LEU A 102      13.088  -2.973 -15.202  1.00  1.09           C  
ATOM   1520  CD2 LEU A 102      13.120  -5.038 -16.593  1.00  1.09           C  
ATOM   1521  H   LEU A 102      16.323  -1.812 -18.382  1.00  1.09           H  
ATOM   1522  HA  LEU A 102      15.191  -1.486 -15.827  1.00  1.09           H  
ATOM   1523 1HB  LEU A 102      14.236  -2.856 -17.650  1.00  1.09           H  
ATOM   1524 2HB  LEU A 102      15.490  -4.069 -17.372  1.00  1.09           H  
ATOM   1525  HG  LEU A 102      14.582  -4.495 -15.113  1.00  1.09           H  
ATOM   1526 1HD1 LEU A 102      12.445  -3.469 -14.490  1.00  1.09           H  
ATOM   1527 2HD1 LEU A 102      13.708  -2.244 -14.684  1.00  1.09           H  
ATOM   1528 3HD1 LEU A 102      12.480  -2.469 -15.948  1.00  1.09           H  
ATOM   1529 1HD2 LEU A 102      12.471  -5.534 -15.869  1.00  1.09           H  
ATOM   1530 2HD2 LEU A 102      12.510  -4.541 -17.347  1.00  1.09           H  
ATOM   1531 3HD2 LEU A 102      13.763  -5.776 -17.072  1.00  1.09           H  
ATOM   1532  N   LYS A 103      17.900  -3.294 -15.793  1.00  1.05           N  
ATOM   1533  CA  LYS A 103      18.909  -3.896 -14.934  1.00  1.05           C  
ATOM   1534  C   LYS A 103      19.502  -2.925 -13.904  1.00  1.05           C  
ATOM   1535  O   LYS A 103      20.112  -3.360 -12.927  1.00  1.05           O  
ATOM   1536  CB  LYS A 103      20.030  -4.500 -15.784  1.00  1.05           C  
ATOM   1537  CG  LYS A 103      20.909  -3.487 -16.531  1.00  1.05           C  
ATOM   1538  CD  LYS A 103      22.010  -4.198 -17.337  1.00  1.05           C  
ATOM   1539  CE  LYS A 103      22.894  -3.205 -18.114  1.00  1.05           C  
ATOM   1540  NZ  LYS A 103      23.627  -2.298 -17.206  1.00  1.05           N  
ATOM   1541  H   LYS A 103      18.059  -3.258 -16.789  1.00  1.05           H  
ATOM   1542  HA  LYS A 103      18.433  -4.704 -14.377  1.00  1.05           H  
ATOM   1543 1HB  LYS A 103      20.683  -5.095 -15.146  1.00  1.05           H  
ATOM   1544 2HB  LYS A 103      19.598  -5.173 -16.524  1.00  1.05           H  
ATOM   1545 1HG  LYS A 103      20.286  -2.913 -17.209  1.00  1.05           H  
ATOM   1546 2HG  LYS A 103      21.375  -2.802 -15.823  1.00  1.05           H  
ATOM   1547 1HD  LYS A 103      22.641  -4.769 -16.655  1.00  1.05           H  
ATOM   1548 2HD  LYS A 103      21.552  -4.889 -18.044  1.00  1.05           H  
ATOM   1549 1HE  LYS A 103      23.615  -3.761 -18.710  1.00  1.05           H  
ATOM   1550 2HE  LYS A 103      22.270  -2.606 -18.778  1.00  1.05           H  
ATOM   1551 1HZ  LYS A 103      24.220  -1.638 -17.739  1.00  1.05           H  
ATOM   1552 2HZ  LYS A 103      22.952  -1.775 -16.667  1.00  1.05           H  
ATOM   1553 3HZ  LYS A 103      24.216  -2.823 -16.588  1.00  1.05           H  
ATOM   1554  N   SER A 104      19.378  -1.610 -14.139  1.00  0.98           N  
ATOM   1555  CA  SER A 104      19.931  -0.620 -13.223  1.00  0.98           C  
ATOM   1556  C   SER A 104      18.976  -0.302 -12.077  1.00  0.98           C  
ATOM   1557  O   SER A 104      19.351   0.394 -11.133  1.00  0.98           O  
ATOM   1558  CB  SER A 104      20.269   0.658 -13.959  1.00  0.98           C  
ATOM   1559  OG  SER A 104      19.112   1.347 -14.379  1.00  0.98           O  
ATOM   1560  H   SER A 104      18.844  -1.276 -14.938  1.00  0.98           H  
ATOM   1561  HA  SER A 104      20.851  -1.021 -12.795  1.00  0.98           H  
ATOM   1562 1HB  SER A 104      20.877   1.288 -13.333  1.00  0.98           H  
ATOM   1563 2HB  SER A 104      20.871   0.409 -14.832  1.00  0.98           H  
ATOM   1564  HG  SER A 104      18.559   0.695 -14.867  1.00  0.98           H  
ATOM   1565  N   VAL A 105      17.734  -0.788 -12.162  1.00  0.90           N  
ATOM   1566  CA  VAL A 105      16.752  -0.456 -11.144  1.00  0.90           C  
ATOM   1567  C   VAL A 105      16.602  -1.573 -10.130  1.00  0.90           C  
ATOM   1568  O   VAL A 105      16.380  -2.732 -10.483  1.00  0.90           O  
ATOM   1569  CB  VAL A 105      15.383  -0.139 -11.769  1.00  0.90           C  
ATOM   1570  CG1 VAL A 105      14.354   0.150 -10.663  1.00  0.90           C  
ATOM   1571  CG2 VAL A 105      15.517   1.083 -12.684  1.00  0.90           C  
ATOM   1572  H   VAL A 105      17.457  -1.395 -12.933  1.00  0.90           H  
ATOM   1573  HA  VAL A 105      17.092   0.436 -10.627  1.00  0.90           H  
ATOM   1574  HB  VAL A 105      15.033  -0.999 -12.350  1.00  0.90           H  
ATOM   1575 1HG1 VAL A 105      13.403   0.376 -11.117  1.00  0.90           H  
ATOM   1576 2HG1 VAL A 105      14.249  -0.718 -10.019  1.00  0.90           H  
ATOM   1577 3HG1 VAL A 105      14.687   1.005 -10.071  1.00  0.90           H  
ATOM   1578 1HG2 VAL A 105      14.555   1.317 -13.122  1.00  0.90           H  
ATOM   1579 2HG2 VAL A 105      15.858   1.923 -12.100  1.00  0.90           H  
ATOM   1580 3HG2 VAL A 105      16.237   0.870 -13.480  1.00  0.90           H  
ATOM   1581  N   ARG A 106      16.731  -1.215  -8.860  1.00  0.82           N  
ATOM   1582  CA  ARG A 106      16.636  -2.206  -7.792  1.00  0.82           C  
ATOM   1583  C   ARG A 106      15.541  -1.830  -6.827  1.00  0.82           C  
ATOM   1584  O   ARG A 106      15.430  -0.662  -6.456  1.00  0.82           O  
ATOM   1585  CB  ARG A 106      17.966  -2.316  -7.070  1.00  0.82           C  
ATOM   1586  CG  ARG A 106      19.078  -2.878  -7.955  1.00  0.82           C  
ATOM   1587  CD  ARG A 106      20.402  -2.904  -7.297  1.00  0.82           C  
ATOM   1588  NE  ARG A 106      21.383  -3.590  -8.136  1.00  0.82           N  
ATOM   1589  CZ  ARG A 106      22.080  -3.012  -9.146  1.00  0.82           C  
ATOM   1590  NH1 ARG A 106      21.896  -1.743  -9.440  1.00  0.82           N  
ATOM   1591  NH2 ARG A 106      22.944  -3.736  -9.841  1.00  0.82           N  
ATOM   1592  H   ARG A 106      16.904  -0.226  -8.657  1.00  0.82           H  
ATOM   1593  HA  ARG A 106      16.395  -3.175  -8.227  1.00  0.82           H  
ATOM   1594 1HB  ARG A 106      18.273  -1.338  -6.711  1.00  0.82           H  
ATOM   1595 2HB  ARG A 106      17.858  -2.971  -6.210  1.00  0.82           H  
ATOM   1596 1HG  ARG A 106      18.822  -3.895  -8.253  1.00  0.82           H  
ATOM   1597 2HG  ARG A 106      19.173  -2.258  -8.850  1.00  0.82           H  
ATOM   1598 1HD  ARG A 106      20.749  -1.884  -7.128  1.00  0.82           H  
ATOM   1599 2HD  ARG A 106      20.333  -3.432  -6.346  1.00  0.82           H  
ATOM   1600  HE  ARG A 106      21.554  -4.569  -7.950  1.00  0.82           H  
ATOM   1601 1HH1 ARG A 106      21.230  -1.190  -8.920  1.00  0.82           H  
ATOM   1602 2HH1 ARG A 106      22.429  -1.298 -10.202  1.00  0.82           H  
ATOM   1603 1HH2 ARG A 106      23.076  -4.709  -9.618  1.00  0.82           H  
ATOM   1604 2HH2 ARG A 106      23.459  -3.324 -10.606  1.00  0.82           H  
ATOM   1605  N   ILE A 107      14.715  -2.808  -6.461  1.00  0.76           N  
ATOM   1606  CA  ILE A 107      13.611  -2.532  -5.561  1.00  0.76           C  
ATOM   1607  C   ILE A 107      13.562  -3.486  -4.391  1.00  0.76           C  
ATOM   1608  O   ILE A 107      13.603  -4.707  -4.559  1.00  0.76           O  
ATOM   1609  CB  ILE A 107      12.271  -2.567  -6.283  1.00  0.76           C  
ATOM   1610  CG1 ILE A 107      12.315  -1.595  -7.405  1.00  0.76           C  
ATOM   1611  CG2 ILE A 107      11.100  -2.264  -5.318  1.00  0.76           C  
ATOM   1612  CD1 ILE A 107      11.108  -1.550  -8.116  1.00  0.76           C  
ATOM   1613  H   ILE A 107      14.860  -3.746  -6.807  1.00  0.76           H  
ATOM   1614  HA  ILE A 107      13.743  -1.533  -5.164  1.00  0.76           H  
ATOM   1615  HB  ILE A 107      12.131  -3.522  -6.702  1.00  0.76           H  
ATOM   1616 1HG1 ILE A 107      12.583  -0.641  -7.056  1.00  0.76           H  
ATOM   1617 2HG1 ILE A 107      13.072  -1.915  -8.112  1.00  0.76           H  
ATOM   1618 1HG2 ILE A 107      10.160  -2.300  -5.865  1.00  0.76           H  
ATOM   1619 2HG2 ILE A 107      11.073  -3.001  -4.519  1.00  0.76           H  
ATOM   1620 3HG2 ILE A 107      11.230  -1.274  -4.883  1.00  0.76           H  
ATOM   1621 1HD1 ILE A 107      11.205  -0.859  -8.922  1.00  0.76           H  
ATOM   1622 2HD1 ILE A 107      10.869  -2.536  -8.493  1.00  0.76           H  
ATOM   1623 3HD1 ILE A 107      10.336  -1.217  -7.439  1.00  0.76           H  
ATOM   1624  N   PHE A 108      13.457  -2.915  -3.206  1.00  0.72           N  
ATOM   1625  CA  PHE A 108      13.404  -3.700  -1.994  1.00  0.72           C  
ATOM   1626  C   PHE A 108      12.065  -3.481  -1.308  1.00  0.72           C  
ATOM   1627  O   PHE A 108      11.503  -2.388  -1.397  1.00  0.72           O  
ATOM   1628  CB  PHE A 108      14.544  -3.249  -1.095  1.00  0.72           C  
ATOM   1629  CG  PHE A 108      15.876  -3.419  -1.778  1.00  0.72           C  
ATOM   1630  CD1 PHE A 108      16.354  -2.403  -2.615  1.00  0.72           C  
ATOM   1631  CD2 PHE A 108      16.639  -4.562  -1.622  1.00  0.72           C  
ATOM   1632  CE1 PHE A 108      17.562  -2.536  -3.272  1.00  0.72           C  
ATOM   1633  CE2 PHE A 108      17.852  -4.692  -2.282  1.00  0.72           C  
ATOM   1634  CZ  PHE A 108      18.310  -3.677  -3.107  1.00  0.72           C  
ATOM   1635  H   PHE A 108      13.439  -1.895  -3.159  1.00  0.72           H  
ATOM   1636  HA  PHE A 108      13.511  -4.756  -2.240  1.00  0.72           H  
ATOM   1637 1HB  PHE A 108      14.417  -2.196  -0.840  1.00  0.72           H  
ATOM   1638 2HB  PHE A 108      14.544  -3.825  -0.171  1.00  0.72           H  
ATOM   1639  HD1 PHE A 108      15.754  -1.495  -2.751  1.00  0.72           H  
ATOM   1640  HD2 PHE A 108      16.278  -5.363  -0.977  1.00  0.72           H  
ATOM   1641  HE1 PHE A 108      17.920  -1.743  -3.918  1.00  0.72           H  
ATOM   1642  HE2 PHE A 108      18.447  -5.596  -2.153  1.00  0.72           H  
ATOM   1643  HZ  PHE A 108      19.263  -3.784  -3.624  1.00  0.72           H  
ATOM   1644  N   ILE A 109      11.558  -4.512  -0.640  1.00  0.71           N  
ATOM   1645  CA  ILE A 109      10.308  -4.390   0.104  1.00  0.71           C  
ATOM   1646  C   ILE A 109      10.475  -4.708   1.577  1.00  0.71           C  
ATOM   1647  O   ILE A 109      11.047  -5.738   1.949  1.00  0.71           O  
ATOM   1648  CB  ILE A 109       9.191  -5.289  -0.460  1.00  0.71           C  
ATOM   1649  CG1 ILE A 109       8.840  -4.925  -1.880  1.00  0.71           C  
ATOM   1650  CG2 ILE A 109       7.933  -5.161   0.379  1.00  0.71           C  
ATOM   1651  CD1 ILE A 109       7.920  -5.929  -2.491  1.00  0.71           C  
ATOM   1652  H   ILE A 109      12.057  -5.392  -0.630  1.00  0.71           H  
ATOM   1653  HA  ILE A 109       9.965  -3.361   0.028  1.00  0.71           H  
ATOM   1654  HB  ILE A 109       9.523  -6.325  -0.456  1.00  0.71           H  
ATOM   1655 1HG1 ILE A 109       8.338  -3.973  -1.874  1.00  0.71           H  
ATOM   1656 2HG1 ILE A 109       9.735  -4.843  -2.492  1.00  0.71           H  
ATOM   1657 1HG2 ILE A 109       7.175  -5.802  -0.041  1.00  0.71           H  
ATOM   1658 2HG2 ILE A 109       8.122  -5.458   1.406  1.00  0.71           H  
ATOM   1659 3HG2 ILE A 109       7.589  -4.124   0.359  1.00  0.71           H  
ATOM   1660 1HD1 ILE A 109       7.649  -5.624  -3.492  1.00  0.71           H  
ATOM   1661 2HD1 ILE A 109       8.408  -6.899  -2.528  1.00  0.71           H  
ATOM   1662 3HD1 ILE A 109       7.027  -6.006  -1.888  1.00  0.71           H  
ATOM   1663  N   THR A 110       9.965  -3.817   2.405  1.00  0.73           N  
ATOM   1664  CA  THR A 110       9.973  -3.979   3.843  1.00  0.73           C  
ATOM   1665  C   THR A 110       8.547  -4.149   4.336  1.00  0.73           C  
ATOM   1666  O   THR A 110       7.673  -3.364   3.961  1.00  0.73           O  
ATOM   1667  CB  THR A 110      10.637  -2.764   4.536  1.00  0.73           C  
ATOM   1668  OG1 THR A 110      12.010  -2.662   4.116  1.00  0.73           O  
ATOM   1669  CG2 THR A 110      10.560  -2.896   6.051  1.00  0.73           C  
ATOM   1670  H   THR A 110       9.513  -2.996   2.000  1.00  0.73           H  
ATOM   1671  HA  THR A 110      10.533  -4.879   4.098  1.00  0.73           H  
ATOM   1672  HB  THR A 110      10.112  -1.851   4.238  1.00  0.73           H  
ATOM   1673  HG1 THR A 110      12.444  -3.512   4.241  1.00  0.73           H  
ATOM   1674 1HG2 THR A 110      11.025  -2.026   6.513  1.00  0.73           H  
ATOM   1675 2HG2 THR A 110       9.519  -2.955   6.362  1.00  0.73           H  
ATOM   1676 3HG2 THR A 110      11.081  -3.797   6.365  1.00  0.73           H  
ATOM   1677  N   GLU A 111       8.309  -5.180   5.143  1.00  0.76           N  
ATOM   1678  CA  GLU A 111       6.993  -5.365   5.736  1.00  0.76           C  
ATOM   1679  C   GLU A 111       7.009  -4.823   7.160  1.00  0.76           C  
ATOM   1680  O   GLU A 111       7.950  -5.071   7.916  1.00  0.76           O  
ATOM   1681  CB  GLU A 111       6.542  -6.830   5.729  1.00  0.76           C  
ATOM   1682  CG  GLU A 111       6.208  -7.456   4.359  1.00  0.76           C  
ATOM   1683  CD  GLU A 111       5.750  -8.948   4.412  1.00  0.76           C  
ATOM   1684  OE1 GLU A 111       4.657  -9.254   4.901  1.00  0.76           O  
ATOM   1685  OE2 GLU A 111       6.495  -9.770   3.914  1.00  0.76           O  
ATOM   1686  H   GLU A 111       9.062  -5.810   5.381  1.00  0.76           H  
ATOM   1687  HA  GLU A 111       6.267  -4.792   5.166  1.00  0.76           H  
ATOM   1688 1HB  GLU A 111       7.299  -7.446   6.210  1.00  0.76           H  
ATOM   1689 2HB  GLU A 111       5.657  -6.895   6.322  1.00  0.76           H  
ATOM   1690 1HG  GLU A 111       5.385  -6.900   3.968  1.00  0.76           H  
ATOM   1691 2HG  GLU A 111       7.054  -7.341   3.681  1.00  0.76           H  
ATOM   1692  N   ILE A 112       5.961  -4.094   7.514  1.00  0.81           N  
ATOM   1693  CA  ILE A 112       5.803  -3.510   8.837  1.00  0.81           C  
ATOM   1694  C   ILE A 112       4.578  -4.052   9.561  1.00  0.81           C  
ATOM   1695  O   ILE A 112       3.463  -4.020   9.032  1.00  0.81           O  
ATOM   1696  CB  ILE A 112       5.724  -1.976   8.715  1.00  0.81           C  
ATOM   1697  CG1 ILE A 112       6.997  -1.447   8.034  1.00  0.81           C  
ATOM   1698  CG2 ILE A 112       5.533  -1.325  10.062  1.00  0.81           C  
ATOM   1699  CD1 ILE A 112       6.878  -1.314   6.533  1.00  0.81           C  
ATOM   1700  H   ILE A 112       5.257  -3.903   6.802  1.00  0.81           H  
ATOM   1701  HA  ILE A 112       6.681  -3.761   9.432  1.00  0.81           H  
ATOM   1702  HB  ILE A 112       4.887  -1.717   8.072  1.00  0.81           H  
ATOM   1703 1HG1 ILE A 112       7.230  -0.466   8.441  1.00  0.81           H  
ATOM   1704 2HG1 ILE A 112       7.826  -2.119   8.256  1.00  0.81           H  
ATOM   1705 1HG2 ILE A 112       5.475  -0.252   9.932  1.00  0.81           H  
ATOM   1706 2HG2 ILE A 112       4.619  -1.680  10.514  1.00  0.81           H  
ATOM   1707 3HG2 ILE A 112       6.376  -1.569  10.706  1.00  0.81           H  
ATOM   1708 1HD1 ILE A 112       7.810  -0.933   6.125  1.00  0.81           H  
ATOM   1709 2HD1 ILE A 112       6.671  -2.267   6.088  1.00  0.81           H  
ATOM   1710 3HD1 ILE A 112       6.068  -0.634   6.296  1.00  0.81           H  
ATOM   1711  N   ALA A 113       4.775  -4.582  10.760  1.00  0.88           N  
ATOM   1712  CA  ALA A 113       3.642  -5.090  11.520  1.00  0.88           C  
ATOM   1713  C   ALA A 113       2.723  -3.940  11.857  1.00  0.88           C  
ATOM   1714  O   ALA A 113       3.181  -2.832  12.121  1.00  0.88           O  
ATOM   1715  CB  ALA A 113       4.071  -5.785  12.795  1.00  0.88           C  
ATOM   1716  H   ALA A 113       5.708  -4.622  11.155  1.00  0.88           H  
ATOM   1717  HA  ALA A 113       3.103  -5.802  10.895  1.00  0.88           H  
ATOM   1718 1HB  ALA A 113       3.195  -6.158  13.315  1.00  0.88           H  
ATOM   1719 2HB  ALA A 113       4.731  -6.618  12.559  1.00  0.88           H  
ATOM   1720 3HB  ALA A 113       4.583  -5.089  13.420  1.00  0.88           H  
ATOM   1721  N   LYS A 114       1.433  -4.199  11.945  1.00  0.96           N  
ATOM   1722  CA  LYS A 114       0.485  -3.149  12.307  1.00  0.96           C  
ATOM   1723  C   LYS A 114       0.690  -2.580  13.730  1.00  0.96           C  
ATOM   1724  O   LYS A 114       0.118  -1.545  14.094  1.00  0.96           O  
ATOM   1725  CB  LYS A 114      -0.939  -3.627  12.082  1.00  0.96           C  
ATOM   1726  CG  LYS A 114      -1.314  -3.770  10.620  1.00  0.96           C  
ATOM   1727  CD  LYS A 114      -2.764  -4.195  10.469  1.00  0.96           C  
ATOM   1728  CE  LYS A 114      -3.171  -4.290   9.005  1.00  0.96           C  
ATOM   1729  NZ  LYS A 114      -4.592  -4.720   8.858  1.00  0.96           N  
ATOM   1730  H   LYS A 114       1.094  -5.126  11.725  1.00  0.96           H  
ATOM   1731  HA  LYS A 114       0.647  -2.325  11.612  1.00  0.96           H  
ATOM   1732 1HB  LYS A 114      -1.095  -4.583  12.580  1.00  0.96           H  
ATOM   1733 2HB  LYS A 114      -1.616  -2.929  12.504  1.00  0.96           H  
ATOM   1734 1HG  LYS A 114      -1.171  -2.809  10.132  1.00  0.96           H  
ATOM   1735 2HG  LYS A 114      -0.666  -4.503  10.137  1.00  0.96           H  
ATOM   1736 1HD  LYS A 114      -2.913  -5.162  10.947  1.00  0.96           H  
ATOM   1737 2HD  LYS A 114      -3.407  -3.460  10.962  1.00  0.96           H  
ATOM   1738 1HE  LYS A 114      -3.051  -3.313   8.539  1.00  0.96           H  
ATOM   1739 2HE  LYS A 114      -2.526  -5.007   8.496  1.00  0.96           H  
ATOM   1740 1HZ  LYS A 114      -4.834  -4.768   7.878  1.00  0.96           H  
ATOM   1741 2HZ  LYS A 114      -4.714  -5.631   9.279  1.00  0.96           H  
ATOM   1742 3HZ  LYS A 114      -5.196  -4.047   9.321  1.00  0.96           H  
ATOM   1743  N   GLY A 115       1.436  -3.303  14.568  1.00  1.07           N  
ATOM   1744  CA  GLY A 115       1.736  -2.839  15.915  1.00  1.07           C  
ATOM   1745  C   GLY A 115       3.047  -2.028  15.979  1.00  1.07           C  
ATOM   1746  O   GLY A 115       3.473  -1.626  17.063  1.00  1.07           O  
ATOM   1747  H   GLY A 115       1.847  -4.164  14.239  1.00  1.07           H  
ATOM   1748 1HA  GLY A 115       0.911  -2.223  16.274  1.00  1.07           H  
ATOM   1749 2HA  GLY A 115       1.806  -3.695  16.584  1.00  1.07           H  
ATOM   1750  N   HIS A 116       3.717  -1.833  14.830  1.00  1.19           N  
ATOM   1751  CA  HIS A 116       4.999  -1.115  14.774  1.00  1.19           C  
ATOM   1752  C   HIS A 116       4.894   0.276  14.159  1.00  1.19           C  
ATOM   1753  O   HIS A 116       5.899   0.971  14.000  1.00  1.19           O  
ATOM   1754  CB  HIS A 116       6.015  -1.878  13.926  1.00  1.19           C  
ATOM   1755  CG  HIS A 116       6.417  -3.210  14.452  1.00  1.19           C  
ATOM   1756  ND1 HIS A 116       7.136  -4.117  13.694  1.00  1.19           N  
ATOM   1757  CD2 HIS A 116       6.211  -3.805  15.652  1.00  1.19           C  
ATOM   1758  CE1 HIS A 116       7.350  -5.210  14.406  1.00  1.19           C  
ATOM   1759  NE2 HIS A 116       6.801  -5.047  15.597  1.00  1.19           N  
ATOM   1760  H   HIS A 116       3.343  -2.192  13.954  1.00  1.19           H  
ATOM   1761  HA  HIS A 116       5.397  -1.002  15.780  1.00  1.19           H  
ATOM   1762 1HB  HIS A 116       5.586  -2.038  12.941  1.00  1.19           H  
ATOM   1763 2HB  HIS A 116       6.908  -1.273  13.796  1.00  1.19           H  
ATOM   1764  HD2 HIS A 116       5.678  -3.381  16.503  1.00  1.19           H  
ATOM   1765  HE1 HIS A 116       7.888  -6.096  14.068  1.00  1.19           H  
ATOM   1766  HE2 HIS A 116       6.809  -5.722  16.349  1.00  1.19           H  
ATOM   1767  N   ALA A 117       3.697   0.666  13.775  1.00  1.33           N  
ATOM   1768  CA  ALA A 117       3.497   1.928  13.078  1.00  1.33           C  
ATOM   1769  C   ALA A 117       2.091   2.421  13.277  1.00  1.33           C  
ATOM   1770  O   ALA A 117       1.225   1.648  13.679  1.00  1.33           O  
ATOM   1771  CB  ALA A 117       3.774   1.764  11.594  1.00  1.33           C  
ATOM   1772  H   ALA A 117       2.907   0.063  13.953  1.00  1.33           H  
ATOM   1773  HA  ALA A 117       4.178   2.669  13.497  1.00  1.33           H  
ATOM   1774 1HB  ALA A 117       3.630   2.718  11.087  1.00  1.33           H  
ATOM   1775 2HB  ALA A 117       4.799   1.434  11.459  1.00  1.33           H  
ATOM   1776 3HB  ALA A 117       3.104   1.032  11.183  1.00  1.33           H  
ATOM   1777  N   GLY A 118       1.863   3.692  12.971  1.00  1.47           N  
ATOM   1778  CA  GLY A 118       0.539   4.276  13.090  1.00  1.47           C  
ATOM   1779  C   GLY A 118       0.386   5.526  12.251  1.00  1.47           C  
ATOM   1780  O   GLY A 118       1.301   5.896  11.512  1.00  1.47           O  
ATOM   1781  H   GLY A 118       2.625   4.272  12.652  1.00  1.47           H  
ATOM   1782 1HA  GLY A 118      -0.230   3.562  12.823  1.00  1.47           H  
ATOM   1783 2HA  GLY A 118       0.388   4.539  14.131  1.00  1.47           H  
ATOM   1784  N   VAL A 119      -0.793   6.151  12.328  1.00  1.58           N  
ATOM   1785  CA  VAL A 119      -1.031   7.341  11.517  1.00  1.58           C  
ATOM   1786  C   VAL A 119      -1.467   8.566  12.328  1.00  1.58           C  
ATOM   1787  O   VAL A 119      -0.654   9.438  12.627  1.00  1.58           O  
ATOM   1788  CB  VAL A 119      -2.102   7.019  10.445  1.00  1.58           C  
ATOM   1789  CG1 VAL A 119      -2.405   8.262   9.597  1.00  1.58           C  
ATOM   1790  CG2 VAL A 119      -1.617   5.880   9.567  1.00  1.58           C  
ATOM   1791  H   VAL A 119      -1.483   5.786  12.983  1.00  1.58           H  
ATOM   1792  HA  VAL A 119      -0.104   7.593  11.002  1.00  1.58           H  
ATOM   1793  HB  VAL A 119      -3.025   6.720  10.936  1.00  1.58           H  
ATOM   1794 1HG1 VAL A 119      -3.164   8.016   8.856  1.00  1.58           H  
ATOM   1795 2HG1 VAL A 119      -2.766   9.075  10.214  1.00  1.58           H  
ATOM   1796 3HG1 VAL A 119      -1.494   8.577   9.091  1.00  1.58           H  
ATOM   1797 1HG2 VAL A 119      -2.375   5.643   8.821  1.00  1.58           H  
ATOM   1798 2HG2 VAL A 119      -0.692   6.173   9.067  1.00  1.58           H  
ATOM   1799 3HG2 VAL A 119      -1.437   5.012  10.178  1.00  1.58           H  
ATOM   1800  N   GLY A 120      -2.718   8.598  12.810  1.00  1.64           N  
ATOM   1801  CA  GLY A 120      -3.215   9.785  13.531  1.00  1.64           C  
ATOM   1802  C   GLY A 120      -2.891   9.757  15.017  1.00  1.64           C  
ATOM   1803  O   GLY A 120      -3.765   9.937  15.860  1.00  1.64           O  
ATOM   1804  H   GLY A 120      -3.353   7.839  12.612  1.00  1.64           H  
ATOM   1805 1HA  GLY A 120      -2.787  10.682  13.085  1.00  1.64           H  
ATOM   1806 2HA  GLY A 120      -4.295   9.854  13.400  1.00  1.64           H  
ATOM   1807  N   GLY A 121      -1.640   9.454  15.330  1.00  1.64           N  
ATOM   1808  CA  GLY A 121      -1.206   9.273  16.713  1.00  1.64           C  
ATOM   1809  C   GLY A 121      -1.600   7.881  17.231  1.00  1.64           C  
ATOM   1810  O   GLY A 121      -1.377   7.552  18.396  1.00  1.64           O  
ATOM   1811  H   GLY A 121      -0.980   9.378  14.557  1.00  1.64           H  
ATOM   1812 1HA  GLY A 121      -0.125   9.398  16.773  1.00  1.64           H  
ATOM   1813 2HA  GLY A 121      -1.657  10.041  17.340  1.00  1.64           H  
ATOM   1814  N   GLU A 122      -2.190   7.074  16.345  1.00  1.58           N  
ATOM   1815  CA  GLU A 122      -2.698   5.745  16.667  1.00  1.58           C  
ATOM   1816  C   GLU A 122      -2.083   4.651  15.819  1.00  1.58           C  
ATOM   1817  O   GLU A 122      -1.899   4.810  14.610  1.00  1.58           O  
ATOM   1818  CB  GLU A 122      -4.213   5.700  16.433  1.00  1.58           C  
ATOM   1819  CG  GLU A 122      -5.045   6.605  17.322  1.00  1.58           C  
ATOM   1820  CD  GLU A 122      -6.527   6.515  17.009  1.00  1.58           C  
ATOM   1821  OE1 GLU A 122      -6.879   6.649  15.859  1.00  1.58           O  
ATOM   1822  OE2 GLU A 122      -7.297   6.308  17.918  1.00  1.58           O  
ATOM   1823  H   GLU A 122      -2.317   7.432  15.414  1.00  1.58           H  
ATOM   1824  HA  GLU A 122      -2.482   5.533  17.714  1.00  1.58           H  
ATOM   1825 1HB  GLU A 122      -4.422   5.977  15.400  1.00  1.58           H  
ATOM   1826 2HB  GLU A 122      -4.569   4.676  16.571  1.00  1.58           H  
ATOM   1827 1HG  GLU A 122      -4.883   6.330  18.362  1.00  1.58           H  
ATOM   1828 2HG  GLU A 122      -4.713   7.636  17.189  1.00  1.58           H  
ATOM   1829  N   LEU A 123      -1.857   3.499  16.441  1.00  1.51           N  
ATOM   1830  CA  LEU A 123      -1.301   2.342  15.751  1.00  1.51           C  
ATOM   1831  C   LEU A 123      -2.182   1.868  14.628  1.00  1.51           C  
ATOM   1832  O   LEU A 123      -3.408   1.912  14.720  1.00  1.51           O  
ATOM   1833  CB  LEU A 123      -1.059   1.173  16.704  1.00  1.51           C  
ATOM   1834  CG  LEU A 123       0.049   1.358  17.712  1.00  1.51           C  
ATOM   1835  CD1 LEU A 123       0.041   0.180  18.674  1.00  1.51           C  
ATOM   1836  CD2 LEU A 123       1.384   1.437  16.953  1.00  1.51           C  
ATOM   1837  H   LEU A 123      -2.046   3.439  17.430  1.00  1.51           H  
ATOM   1838  HA  LEU A 123      -0.341   2.626  15.334  1.00  1.51           H  
ATOM   1839 1HB  LEU A 123      -1.979   0.963  17.244  1.00  1.51           H  
ATOM   1840 2HB  LEU A 123      -0.800   0.296  16.103  1.00  1.51           H  
ATOM   1841  HG  LEU A 123      -0.107   2.272  18.283  1.00  1.51           H  
ATOM   1842 1HD1 LEU A 123       0.843   0.299  19.403  1.00  1.51           H  
ATOM   1843 2HD1 LEU A 123      -0.915   0.136  19.191  1.00  1.51           H  
ATOM   1844 3HD1 LEU A 123       0.194  -0.742  18.116  1.00  1.51           H  
ATOM   1845 1HD2 LEU A 123       2.205   1.559  17.658  1.00  1.51           H  
ATOM   1846 2HD2 LEU A 123       1.532   0.521  16.381  1.00  1.51           H  
ATOM   1847 3HD2 LEU A 123       1.365   2.284  16.270  1.00  1.51           H  
ATOM   1848  N   LEU A 124      -1.551   1.333  13.594  1.00  1.49           N  
ATOM   1849  CA  LEU A 124      -2.258   0.816  12.435  1.00  1.49           C  
ATOM   1850  C   LEU A 124      -3.226  -0.278  12.845  1.00  1.49           C  
ATOM   1851  O   LEU A 124      -4.332  -0.342  12.330  1.00  1.49           O  
ATOM   1852  CB  LEU A 124      -1.277   0.269  11.420  1.00  1.49           C  
ATOM   1853  CG  LEU A 124      -0.429   1.265  10.731  1.00  1.49           C  
ATOM   1854  CD1 LEU A 124       0.557   0.547   9.944  1.00  1.49           C  
ATOM   1855  CD2 LEU A 124      -1.274   2.137   9.875  1.00  1.49           C  
ATOM   1856  H   LEU A 124      -0.535   1.330  13.604  1.00  1.49           H  
ATOM   1857  HA  LEU A 124      -2.791   1.627  11.968  1.00  1.49           H  
ATOM   1858 1HB  LEU A 124      -0.609  -0.394  11.935  1.00  1.49           H  
ATOM   1859 2HB  LEU A 124      -1.821  -0.299  10.667  1.00  1.49           H  
ATOM   1860  HG  LEU A 124       0.084   1.856  11.441  1.00  1.49           H  
ATOM   1861 1HD1 LEU A 124       1.204   1.254   9.426  1.00  1.49           H  
ATOM   1862 2HD1 LEU A 124       1.154  -0.087  10.599  1.00  1.49           H  
ATOM   1863 3HD1 LEU A 124       0.033  -0.060   9.238  1.00  1.49           H  
ATOM   1864 1HD2 LEU A 124      -0.640   2.860   9.364  1.00  1.49           H  
ATOM   1865 2HD2 LEU A 124      -1.785   1.525   9.146  1.00  1.49           H  
ATOM   1866 3HD2 LEU A 124      -2.004   2.659  10.495  1.00  1.49           H  
ATOM   1867  N   SER A 125      -2.865  -1.061  13.853  1.00  1.55           N  
ATOM   1868  CA  SER A 125      -3.721  -2.131  14.361  1.00  1.55           C  
ATOM   1869  C   SER A 125      -5.077  -1.648  14.921  1.00  1.55           C  
ATOM   1870  O   SER A 125      -5.978  -2.471  15.128  1.00  1.55           O  
ATOM   1871  CB  SER A 125      -2.981  -2.912  15.439  1.00  1.55           C  
ATOM   1872  OG  SER A 125      -2.751  -2.134  16.584  1.00  1.55           O  
ATOM   1873  H   SER A 125      -1.915  -0.966  14.210  1.00  1.55           H  
ATOM   1874  HA  SER A 125      -3.932  -2.808  13.533  1.00  1.55           H  
ATOM   1875 1HB  SER A 125      -3.558  -3.794  15.707  1.00  1.55           H  
ATOM   1876 2HB  SER A 125      -2.028  -3.256  15.041  1.00  1.55           H  
ATOM   1877  HG  SER A 125      -2.351  -1.321  16.269  1.00  1.55           H  
ATOM   1878  N   LYS A 126      -5.208  -0.343  15.211  1.00  1.73           N  
ATOM   1879  CA  LYS A 126      -6.433   0.253  15.744  1.00  1.73           C  
ATOM   1880  C   LYS A 126      -7.261   0.990  14.678  1.00  1.73           C  
ATOM   1881  O   LYS A 126      -8.364   1.467  14.962  1.00  1.73           O  
ATOM   1882  CB  LYS A 126      -6.080   1.234  16.861  1.00  1.73           C  
ATOM   1883  CG  LYS A 126      -5.403   0.589  18.069  1.00  1.73           C  
ATOM   1884  CD  LYS A 126      -5.093   1.612  19.157  1.00  1.73           C  
ATOM   1885  CE  LYS A 126      -4.420   0.953  20.358  1.00  1.73           C  
ATOM   1886  NZ  LYS A 126      -4.098   1.938  21.427  1.00  1.73           N  
ATOM   1887  H   LYS A 126      -4.435   0.291  15.019  1.00  1.73           H  
ATOM   1888  HA  LYS A 126      -7.052  -0.539  16.155  1.00  1.73           H  
ATOM   1889 1HB  LYS A 126      -5.403   1.999  16.464  1.00  1.73           H  
ATOM   1890 2HB  LYS A 126      -6.981   1.744  17.202  1.00  1.73           H  
ATOM   1891 1HG  LYS A 126      -6.051  -0.186  18.479  1.00  1.73           H  
ATOM   1892 2HG  LYS A 126      -4.470   0.123  17.747  1.00  1.73           H  
ATOM   1893 1HD  LYS A 126      -4.430   2.380  18.752  1.00  1.73           H  
ATOM   1894 2HD  LYS A 126      -6.017   2.091  19.483  1.00  1.73           H  
ATOM   1895 1HE  LYS A 126      -5.085   0.194  20.766  1.00  1.73           H  
ATOM   1896 2HE  LYS A 126      -3.497   0.475  20.028  1.00  1.73           H  
ATOM   1897 1HZ  LYS A 126      -3.655   1.462  22.201  1.00  1.73           H  
ATOM   1898 2HZ  LYS A 126      -3.471   2.641  21.062  1.00  1.73           H  
ATOM   1899 3HZ  LYS A 126      -4.949   2.380  21.748  1.00  1.73           H  
ATOM   1900  N   VAL A 127      -6.701   1.135  13.479  1.00  2.04           N  
ATOM   1901  CA  VAL A 127      -7.294   1.914  12.393  1.00  2.04           C  
ATOM   1902  C   VAL A 127      -7.340   1.082  11.110  1.00  2.04           C  
ATOM   1903  O   VAL A 127      -6.953  -0.082  11.116  1.00  2.04           O  
ATOM   1904  CB  VAL A 127      -6.524   3.247  12.189  1.00  2.04           C  
ATOM   1905  CG1 VAL A 127      -6.588   4.108  13.460  1.00  2.04           C  
ATOM   1906  CG2 VAL A 127      -5.107   2.966  11.896  1.00  2.04           C  
ATOM   1907  H   VAL A 127      -5.812   0.675  13.286  1.00  2.04           H  
ATOM   1908  HA  VAL A 127      -8.317   2.166  12.670  1.00  2.04           H  
ATOM   1909  HB  VAL A 127      -6.978   3.798  11.373  1.00  2.04           H  
ATOM   1910 1HG1 VAL A 127      -6.050   5.043  13.300  1.00  2.04           H  
ATOM   1911 2HG1 VAL A 127      -7.627   4.332  13.706  1.00  2.04           H  
ATOM   1912 3HG1 VAL A 127      -6.128   3.579  14.293  1.00  2.04           H  
ATOM   1913 1HG2 VAL A 127      -4.558   3.900  11.753  1.00  2.04           H  
ATOM   1914 2HG2 VAL A 127      -4.713   2.437  12.742  1.00  2.04           H  
ATOM   1915 3HG2 VAL A 127      -5.016   2.354  11.021  1.00  2.04           H  
ATOM   1916  N   LEU A 128      -7.900   1.630  10.030  1.00  2.47           N  
ATOM   1917  CA  LEU A 128      -7.976   0.887   8.763  1.00  2.47           C  
ATOM   1918  C   LEU A 128      -8.791  -0.405   8.906  1.00  2.47           C  
ATOM   1919  O   LEU A 128      -8.446  -1.436   8.324  1.00  2.47           O  
ATOM   1920  CB  LEU A 128      -6.561   0.531   8.247  1.00  2.47           C  
ATOM   1921  CG  LEU A 128      -5.593   1.702   8.014  1.00  2.47           C  
ATOM   1922  CD1 LEU A 128      -4.233   1.147   7.604  1.00  2.47           C  
ATOM   1923  CD2 LEU A 128      -6.153   2.609   6.951  1.00  2.47           C  
ATOM   1924  H   LEU A 128      -8.241   2.579  10.072  1.00  2.47           H  
ATOM   1925  HA  LEU A 128      -8.469   1.518   8.025  1.00  2.47           H  
ATOM   1926 1HB  LEU A 128      -6.081  -0.173   8.916  1.00  2.47           H  
ATOM   1927 2HB  LEU A 128      -6.680   0.034   7.286  1.00  2.47           H  
ATOM   1928  HG  LEU A 128      -5.472   2.261   8.914  1.00  2.47           H  
ATOM   1929 1HD1 LEU A 128      -3.537   1.970   7.442  1.00  2.47           H  
ATOM   1930 2HD1 LEU A 128      -3.855   0.500   8.397  1.00  2.47           H  
ATOM   1931 3HD1 LEU A 128      -4.334   0.572   6.685  1.00  2.47           H  
ATOM   1932 1HD2 LEU A 128      -5.468   3.441   6.784  1.00  2.47           H  
ATOM   1933 2HD2 LEU A 128      -6.276   2.049   6.023  1.00  2.47           H  
ATOM   1934 3HD2 LEU A 128      -7.119   2.992   7.275  1.00  2.47           H  
ATOM   1935  N   ARG A 129      -9.892  -0.313   9.651  1.00  2.96           N  
ATOM   1936  CA  ARG A 129     -10.803  -1.424   9.901  1.00  2.96           C  
ATOM   1937  C   ARG A 129     -11.959  -0.947  10.769  1.00  2.96           C  
ATOM   1938  O   ARG A 129     -12.967  -1.642  10.890  1.00  2.96           O  
ATOM   1939  OXT ARG A 129     -12.012   0.249  11.055  1.00  2.96           O  
ATOM   1940  CB  ARG A 129     -10.105  -2.582  10.626  1.00  2.96           C  
ATOM   1941  CG  ARG A 129      -9.610  -2.273  12.058  1.00  2.96           C  
ATOM   1942  CD  ARG A 129      -8.971  -3.473  12.696  1.00  2.96           C  
ATOM   1943  NE  ARG A 129      -8.466  -3.194  14.042  1.00  2.96           N  
ATOM   1944  CZ  ARG A 129      -9.176  -3.273  15.178  1.00  2.96           C  
ATOM   1945  NH1 ARG A 129     -10.444  -3.627  15.176  1.00  2.96           N  
ATOM   1946  NH2 ARG A 129      -8.558  -2.988  16.295  1.00  2.96           N  
ATOM   1947  H   ARG A 129     -10.089   0.576  10.084  1.00  2.96           H  
ATOM   1948  HA  ARG A 129     -11.195  -1.781   8.949  1.00  2.96           H  
ATOM   1949 1HB  ARG A 129     -10.801  -3.414  10.707  1.00  2.96           H  
ATOM   1950 2HB  ARG A 129      -9.253  -2.938  10.056  1.00  2.96           H  
ATOM   1951 1HG  ARG A 129      -8.869  -1.477  12.027  1.00  2.96           H  
ATOM   1952 2HG  ARG A 129     -10.447  -1.958  12.678  1.00  2.96           H  
ATOM   1953 1HD  ARG A 129      -9.696  -4.282  12.765  1.00  2.96           H  
ATOM   1954 2HD  ARG A 129      -8.129  -3.793  12.084  1.00  2.96           H  
ATOM   1955  HE  ARG A 129      -7.483  -2.912  14.157  1.00  2.96           H  
ATOM   1956 1HH1 ARG A 129     -10.905  -3.845  14.305  1.00  2.96           H  
ATOM   1957 2HH1 ARG A 129     -10.953  -3.680  16.045  1.00  2.96           H  
ATOM   1958 1HH2 ARG A 129      -7.567  -2.718  16.223  1.00  2.96           H  
ATOM   1959 2HH2 ARG A 129      -9.035  -3.031  17.179  1.00  2.96           H  
ENDMDL

REMARK ID 191446 DOMAINID 187418 MODEL 4 2022-01-22_00000102_1_19
MODEL     4
ATOM      1  N   PRO A   1       0.309  -0.351   0.007  1.00  0.75           N  
ATOM      2  CA  PRO A   1       1.759  -0.380   0.107  1.00  0.75           C  
ATOM      3  C   PRO A   1       2.400   0.995  -0.014  1.00  0.75           C  
ATOM      4  O   PRO A   1       1.914   1.871  -0.748  1.00  0.75           O  
ATOM      5  CB  PRO A   1       2.160  -1.268  -1.065  1.00  0.75           C  
ATOM      6  CG  PRO A   1       1.138  -0.995  -2.098  1.00  0.75           C  
ATOM      7  CD  PRO A   1      -0.151  -0.748  -1.335  1.00  0.75           C  
ATOM      8  HA  PRO A   1       2.038  -0.845   1.061  1.00  0.75           H  
ATOM      9 1HB  PRO A   1       3.185  -1.028  -1.390  1.00  0.75           H  
ATOM     10 2HB  PRO A   1       2.163  -2.315  -0.748  1.00  0.75           H  
ATOM     11 1HG  PRO A   1       1.445  -0.120  -2.662  1.00  0.75           H  
ATOM     12 2HG  PRO A   1       1.069  -1.839  -2.810  1.00  0.75           H  
ATOM     13 1HD  PRO A   1      -0.726   0.069  -1.792  1.00  0.75           H  
ATOM     14 2HD  PRO A   1      -0.747  -1.669  -1.270  1.00  0.75           H  
ATOM     15 1H   PRO A   1       0.032   0.650   0.092  1.00  0.75           H  
ATOM     16 2H   PRO A   1      -0.109  -0.870   0.674  1.00  0.75           H  
ATOM     17  N   ILE A   2       3.507   1.160   0.705  1.00  0.72           N  
ATOM     18  CA  ILE A   2       4.256   2.413   0.672  1.00  0.72           C  
ATOM     19  C   ILE A   2       5.671   2.206   0.157  1.00  0.72           C  
ATOM     20  O   ILE A   2       6.418   1.379   0.682  1.00  0.72           O  
ATOM     21  CB  ILE A   2       4.358   3.066   2.061  1.00  0.72           C  
ATOM     22  CG1 ILE A   2       2.961   3.368   2.626  1.00  0.72           C  
ATOM     23  CG2 ILE A   2       5.169   4.379   1.937  1.00  0.72           C  
ATOM     24  CD1 ILE A   2       2.983   3.816   4.056  1.00  0.72           C  
ATOM     25  H   ILE A   2       3.836   0.381   1.282  1.00  0.72           H  
ATOM     26  HA  ILE A   2       3.751   3.104   0.003  1.00  0.72           H  
ATOM     27  HB  ILE A   2       4.858   2.393   2.752  1.00  0.72           H  
ATOM     28 1HG1 ILE A   2       2.500   4.138   2.041  1.00  0.72           H  
ATOM     29 2HG1 ILE A   2       2.351   2.471   2.562  1.00  0.72           H  
ATOM     30 1HG2 ILE A   2       5.251   4.853   2.911  1.00  0.72           H  
ATOM     31 2HG2 ILE A   2       6.167   4.167   1.560  1.00  0.72           H  
ATOM     32 3HG2 ILE A   2       4.663   5.056   1.245  1.00  0.72           H  
ATOM     33 1HD1 ILE A   2       1.964   4.010   4.393  1.00  0.72           H  
ATOM     34 2HD1 ILE A   2       3.428   3.034   4.675  1.00  0.72           H  
ATOM     35 3HD1 ILE A   2       3.573   4.727   4.143  1.00  0.72           H  
ATOM     36  N   ALA A   3       6.045   2.946  -0.875  1.00  0.71           N  
ATOM     37  CA  ALA A   3       7.388   2.828  -1.409  1.00  0.71           C  
ATOM     38  C   ALA A   3       8.204   4.054  -1.057  1.00  0.71           C  
ATOM     39  O   ALA A   3       7.707   5.180  -1.119  1.00  0.71           O  
ATOM     40  CB  ALA A   3       7.351   2.641  -2.913  1.00  0.71           C  
ATOM     41  H   ALA A   3       5.388   3.610  -1.275  1.00  0.71           H  
ATOM     42  HA  ALA A   3       7.867   1.968  -0.957  1.00  0.71           H  
ATOM     43 1HB  ALA A   3       8.369   2.534  -3.292  1.00  0.71           H  
ATOM     44 2HB  ALA A   3       6.783   1.751  -3.131  1.00  0.71           H  
ATOM     45 3HB  ALA A   3       6.890   3.490  -3.360  1.00  0.71           H  
ATOM     46  N   GLN A   4       9.462   3.831  -0.725  1.00  0.70           N  
ATOM     47  CA  GLN A   4      10.386   4.915  -0.458  1.00  0.70           C  
ATOM     48  C   GLN A   4      11.576   4.740  -1.383  1.00  0.70           C  
ATOM     49  O   GLN A   4      12.177   3.662  -1.426  1.00  0.70           O  
ATOM     50  CB  GLN A   4      10.831   4.902   1.006  1.00  0.70           C  
ATOM     51  CG  GLN A   4      11.712   6.080   1.401  1.00  0.70           C  
ATOM     52  CD  GLN A   4      12.111   6.024   2.884  1.00  0.70           C  
ATOM     53  OE1 GLN A   4      12.995   5.248   3.297  1.00  0.70           O  
ATOM     54  NE2 GLN A   4      11.465   6.856   3.692  1.00  0.70           N  
ATOM     55  H   GLN A   4       9.782   2.869  -0.630  1.00  0.70           H  
ATOM     56  HA  GLN A   4       9.906   5.864  -0.679  1.00  0.70           H  
ATOM     57 1HB  GLN A   4       9.951   4.904   1.650  1.00  0.70           H  
ATOM     58 2HB  GLN A   4      11.383   3.984   1.208  1.00  0.70           H  
ATOM     59 1HG  GLN A   4      12.614   6.078   0.789  1.00  0.70           H  
ATOM     60 2HG  GLN A   4      11.153   7.004   1.227  1.00  0.70           H  
ATOM     61 1HE2 GLN A   4      11.679   6.874   4.670  1.00  0.70           H  
ATOM     62 2HE2 GLN A   4      10.767   7.470   3.322  1.00  0.70           H  
ATOM     63  N   ILE A   5      11.901   5.772  -2.150  1.00  0.72           N  
ATOM     64  CA  ILE A   5      12.993   5.634  -3.101  1.00  0.72           C  
ATOM     65  C   ILE A   5      14.116   6.605  -2.753  1.00  0.72           C  
ATOM     66  O   ILE A   5      13.876   7.804  -2.609  1.00  0.72           O  
ATOM     67  CB  ILE A   5      12.503   5.910  -4.533  1.00  0.72           C  
ATOM     68  CG1 ILE A   5      11.321   5.000  -4.877  1.00  0.72           C  
ATOM     69  CG2 ILE A   5      13.634   5.542  -5.497  1.00  0.72           C  
ATOM     70  CD1 ILE A   5      10.650   5.366  -6.159  1.00  0.72           C  
ATOM     71  H   ILE A   5      11.367   6.636  -2.087  1.00  0.72           H  
ATOM     72  HA  ILE A   5      13.392   4.628  -3.053  1.00  0.72           H  
ATOM     73  HB  ILE A   5      12.213   6.947  -4.647  1.00  0.72           H  
ATOM     74 1HG1 ILE A   5      11.663   3.972  -4.939  1.00  0.72           H  
ATOM     75 2HG1 ILE A   5      10.574   5.073  -4.084  1.00  0.72           H  
ATOM     76 1HG2 ILE A   5      13.320   5.698  -6.517  1.00  0.72           H  
ATOM     77 2HG2 ILE A   5      14.492   6.136  -5.286  1.00  0.72           H  
ATOM     78 3HG2 ILE A   5      13.889   4.491  -5.357  1.00  0.72           H  
ATOM     79 1HD1 ILE A   5       9.824   4.697  -6.322  1.00  0.72           H  
ATOM     80 2HD1 ILE A   5      10.278   6.391  -6.100  1.00  0.72           H  
ATOM     81 3HD1 ILE A   5      11.359   5.283  -6.978  1.00  0.72           H  
ATOM     82  N   HIS A   6      15.322   6.073  -2.593  1.00  0.75           N  
ATOM     83  CA  HIS A   6      16.517   6.836  -2.262  1.00  0.75           C  
ATOM     84  C   HIS A   6      17.377   7.050  -3.502  1.00  0.75           C  
ATOM     85  O   HIS A   6      17.895   6.094  -4.093  1.00  0.75           O  
ATOM     86  CB  HIS A   6      17.313   6.103  -1.180  1.00  0.75           C  
ATOM     87  CG  HIS A   6      16.576   5.988   0.114  1.00  0.75           C  
ATOM     88  ND1 HIS A   6      16.818   6.824   1.185  1.00  0.75           N  
ATOM     89  CD2 HIS A   6      15.582   5.156   0.503  1.00  0.75           C  
ATOM     90  CE1 HIS A   6      16.011   6.510   2.175  1.00  0.75           C  
ATOM     91  NE2 HIS A   6      15.253   5.503   1.792  1.00  0.75           N  
ATOM     92  H   HIS A   6      15.422   5.071  -2.713  1.00  0.75           H  
ATOM     93  HA  HIS A   6      16.236   7.816  -1.877  1.00  0.75           H  
ATOM     94 1HB  HIS A   6      17.534   5.093  -1.527  1.00  0.75           H  
ATOM     95 2HB  HIS A   6      18.259   6.597  -1.008  1.00  0.75           H  
ATOM     96  HD2 HIS A   6      15.121   4.366  -0.099  1.00  0.75           H  
ATOM     97  HE1 HIS A   6      15.968   7.001   3.147  1.00  0.75           H  
ATOM     98  HE2 HIS A   6      14.521   5.073   2.371  1.00  0.75           H  
ATOM     99  N   ILE A   7      17.483   8.304  -3.929  1.00  0.80           N  
ATOM    100  CA  ILE A   7      18.205   8.653  -5.149  1.00  0.80           C  
ATOM    101  C   ILE A   7      19.238   9.728  -4.859  1.00  0.80           C  
ATOM    102  O   ILE A   7      19.241  10.311  -3.779  1.00  0.80           O  
ATOM    103  CB  ILE A   7      17.227   9.133  -6.246  1.00  0.80           C  
ATOM    104  CG1 ILE A   7      16.525  10.390  -5.813  1.00  0.80           C  
ATOM    105  CG2 ILE A   7      16.205   8.100  -6.530  1.00  0.80           C  
ATOM    106  CD1 ILE A   7      15.643  11.006  -6.892  1.00  0.80           C  
ATOM    107  H   ILE A   7      17.028   9.042  -3.385  1.00  0.80           H  
ATOM    108  HA  ILE A   7      18.729   7.771  -5.515  1.00  0.80           H  
ATOM    109  HB  ILE A   7      17.783   9.343  -7.154  1.00  0.80           H  
ATOM    110 1HG1 ILE A   7      15.917  10.169  -4.937  1.00  0.80           H  
ATOM    111 2HG1 ILE A   7      17.282  11.120  -5.531  1.00  0.80           H  
ATOM    112 1HG2 ILE A   7      15.535   8.457  -7.305  1.00  0.80           H  
ATOM    113 2HG2 ILE A   7      16.690   7.191  -6.853  1.00  0.80           H  
ATOM    114 3HG2 ILE A   7      15.651   7.929  -5.624  1.00  0.80           H  
ATOM    115 1HD1 ILE A   7      15.183  11.911  -6.504  1.00  0.80           H  
ATOM    116 2HD1 ILE A   7      16.228  11.249  -7.751  1.00  0.80           H  
ATOM    117 3HD1 ILE A   7      14.867  10.296  -7.176  1.00  0.80           H  
ATOM    118  N   LEU A   8      20.137   9.966  -5.793  1.00  0.85           N  
ATOM    119  CA  LEU A   8      21.128  11.011  -5.598  1.00  0.85           C  
ATOM    120  C   LEU A   8      20.629  12.393  -5.983  1.00  0.85           C  
ATOM    121  O   LEU A   8      19.914  12.562  -6.971  1.00  0.85           O  
ATOM    122  CB  LEU A   8      22.409  10.623  -6.340  1.00  0.85           C  
ATOM    123  CG  LEU A   8      23.087   9.404  -5.724  1.00  0.85           C  
ATOM    124  CD1 LEU A   8      24.229   8.895  -6.585  1.00  0.85           C  
ATOM    125  CD2 LEU A   8      23.606   9.861  -4.372  1.00  0.85           C  
ATOM    126  H   LEU A   8      20.121   9.443  -6.657  1.00  0.85           H  
ATOM    127  HA  LEU A   8      21.375  11.038  -4.541  1.00  0.85           H  
ATOM    128 1HB  LEU A   8      22.170  10.405  -7.379  1.00  0.85           H  
ATOM    129 2HB  LEU A   8      23.102  11.465  -6.305  1.00  0.85           H  
ATOM    130  HG  LEU A   8      22.371   8.587  -5.598  1.00  0.85           H  
ATOM    131 1HD1 LEU A   8      24.689   8.038  -6.088  1.00  0.85           H  
ATOM    132 2HD1 LEU A   8      23.839   8.578  -7.553  1.00  0.85           H  
ATOM    133 3HD1 LEU A   8      24.964   9.657  -6.732  1.00  0.85           H  
ATOM    134 1HD2 LEU A   8      24.097   9.075  -3.904  1.00  0.85           H  
ATOM    135 2HD2 LEU A   8      24.292  10.671  -4.504  1.00  0.85           H  
ATOM    136 3HD2 LEU A   8      22.775  10.200  -3.749  1.00  0.85           H  
ATOM    137  N   GLU A   9      21.039  13.384  -5.201  1.00  0.88           N  
ATOM    138  CA  GLU A   9      20.681  14.767  -5.472  1.00  0.88           C  
ATOM    139  C   GLU A   9      21.039  15.200  -6.871  1.00  0.88           C  
ATOM    140  O   GLU A   9      22.162  14.982  -7.335  1.00  0.88           O  
ATOM    141  CB  GLU A   9      21.358  15.732  -4.487  1.00  0.88           C  
ATOM    142  CG  GLU A   9      20.714  15.840  -3.105  1.00  0.88           C  
ATOM    143  CD  GLU A   9      21.469  16.779  -2.170  1.00  0.88           C  
ATOM    144  OE1 GLU A   9      22.517  17.244  -2.554  1.00  0.88           O  
ATOM    145  OE2 GLU A   9      20.994  17.034  -1.087  1.00  0.88           O  
ATOM    146  H   GLU A   9      21.591  13.151  -4.379  1.00  0.88           H  
ATOM    147  HA  GLU A   9      19.606  14.864  -5.364  1.00  0.88           H  
ATOM    148 1HB  GLU A   9      22.389  15.418  -4.341  1.00  0.88           H  
ATOM    149 2HB  GLU A   9      21.381  16.730  -4.922  1.00  0.88           H  
ATOM    150 1HG  GLU A   9      19.705  16.227  -3.236  1.00  0.88           H  
ATOM    151 2HG  GLU A   9      20.629  14.866  -2.666  1.00  0.88           H  
ATOM    152  N   GLY A  10      20.083  15.865  -7.514  1.00  0.89           N  
ATOM    153  CA  GLY A  10      20.291  16.405  -8.852  1.00  0.89           C  
ATOM    154  C   GLY A  10      19.238  15.991  -9.871  1.00  0.89           C  
ATOM    155  O   GLY A  10      19.216  16.517 -10.985  1.00  0.89           O  
ATOM    156  H   GLY A  10      19.172  15.968  -7.045  1.00  0.89           H  
ATOM    157 1HA  GLY A  10      20.316  17.493  -8.790  1.00  0.89           H  
ATOM    158 2HA  GLY A  10      21.271  16.095  -9.211  1.00  0.89           H  
ATOM    159  N   HIS A  11      18.360  15.065  -9.516  1.00  0.88           N  
ATOM    160  CA  HIS A  11      17.315  14.686 -10.464  1.00  0.88           C  
ATOM    161  C   HIS A  11      16.300  15.828 -10.538  1.00  0.88           C  
ATOM    162  O   HIS A  11      16.033  16.482  -9.530  1.00  0.88           O  
ATOM    163  CB  HIS A  11      16.698  13.338 -10.068  1.00  0.88           C  
ATOM    164  CG  HIS A  11      17.652  12.174 -10.348  1.00  0.88           C  
ATOM    165  ND1 HIS A  11      17.960  11.783 -11.630  1.00  0.88           N  
ATOM    166  CD2 HIS A  11      18.354  11.345  -9.530  1.00  0.88           C  
ATOM    167  CE1 HIS A  11      18.799  10.761 -11.597  1.00  0.88           C  
ATOM    168  NE2 HIS A  11      19.056  10.473 -10.333  1.00  0.88           N  
ATOM    169  H   HIS A  11      18.412  14.637  -8.598  1.00  0.88           H  
ATOM    170  HA  HIS A  11      17.740  14.563 -11.460  1.00  0.88           H  
ATOM    171 1HB  HIS A  11      16.449  13.349  -9.005  1.00  0.88           H  
ATOM    172 2HB  HIS A  11      15.772  13.178 -10.629  1.00  0.88           H  
ATOM    173  HD1 HIS A  11      17.577  12.203 -12.470  1.00  0.88           H  
ATOM    174  HD2 HIS A  11      18.439  11.268  -8.454  1.00  0.88           H  
ATOM    175  HE1 HIS A  11      19.153  10.305 -12.522  1.00  0.88           H  
ATOM    176  N   SER A  12      15.734  16.085 -11.720  1.00  0.84           N  
ATOM    177  CA  SER A  12      14.779  17.192 -11.844  1.00  0.84           C  
ATOM    178  C   SER A  12      13.443  16.887 -11.209  1.00  0.84           C  
ATOM    179  O   SER A  12      13.078  15.721 -11.049  1.00  0.84           O  
ATOM    180  CB  SER A  12      14.552  17.544 -13.305  1.00  0.84           C  
ATOM    181  OG  SER A  12      13.868  16.505 -13.993  1.00  0.84           O  
ATOM    182  H   SER A  12      15.980  15.523 -12.526  1.00  0.84           H  
ATOM    183  HA  SER A  12      15.203  18.061 -11.339  1.00  0.84           H  
ATOM    184 1HB  SER A  12      13.980  18.468 -13.377  1.00  0.84           H  
ATOM    185 2HB  SER A  12      15.516  17.720 -13.781  1.00  0.84           H  
ATOM    186  HG  SER A  12      13.944  16.720 -14.936  1.00  0.84           H  
ATOM    187  N   ASP A  13      12.663  17.930 -10.926  1.00  0.81           N  
ATOM    188  CA  ASP A  13      11.336  17.708 -10.371  1.00  0.81           C  
ATOM    189  C   ASP A  13      10.445  16.913 -11.315  1.00  0.81           C  
ATOM    190  O   ASP A  13       9.687  16.053 -10.864  1.00  0.81           O  
ATOM    191  CB  ASP A  13      10.687  19.031  -9.975  1.00  0.81           C  
ATOM    192  CG  ASP A  13      11.309  19.674  -8.678  1.00  0.81           C  
ATOM    193  OD1 ASP A  13      12.035  18.997  -7.930  1.00  0.81           O  
ATOM    194  OD2 ASP A  13      11.050  20.829  -8.459  1.00  0.81           O  
ATOM    195  H   ASP A  13      13.002  18.870 -11.077  1.00  0.81           H  
ATOM    196  HA  ASP A  13      11.443  17.128  -9.472  1.00  0.81           H  
ATOM    197 1HB  ASP A  13      10.781  19.741 -10.797  1.00  0.81           H  
ATOM    198 2HB  ASP A  13       9.621  18.873  -9.808  1.00  0.81           H  
ATOM    199  N   GLU A  14      10.552  17.164 -12.620  1.00  0.77           N  
ATOM    200  CA  GLU A  14       9.744  16.423 -13.582  1.00  0.77           C  
ATOM    201  C   GLU A  14      10.133  14.948 -13.581  1.00  0.77           C  
ATOM    202  O   GLU A  14       9.277  14.059 -13.666  1.00  0.77           O  
ATOM    203  CB  GLU A  14       9.900  17.007 -14.983  1.00  0.77           C  
ATOM    204  CG  GLU A  14       9.278  18.395 -15.160  1.00  0.77           C  
ATOM    205  CD  GLU A  14       9.504  18.981 -16.537  1.00  0.77           C  
ATOM    206  OE1 GLU A  14      10.239  18.398 -17.300  1.00  0.77           O  
ATOM    207  OE2 GLU A  14       8.939  20.011 -16.822  1.00  0.77           O  
ATOM    208  H   GLU A  14      11.198  17.869 -12.942  1.00  0.77           H  
ATOM    209  HA  GLU A  14       8.695  16.498 -13.283  1.00  0.77           H  
ATOM    210 1HB  GLU A  14      10.961  17.082 -15.225  1.00  0.77           H  
ATOM    211 2HB  GLU A  14       9.443  16.338 -15.709  1.00  0.77           H  
ATOM    212 1HG  GLU A  14       8.205  18.322 -14.979  1.00  0.77           H  
ATOM    213 2HG  GLU A  14       9.699  19.064 -14.409  1.00  0.77           H  
ATOM    214  N   GLN A  15      11.436  14.673 -13.476  1.00  0.74           N  
ATOM    215  CA  GLN A  15      11.886  13.292 -13.448  1.00  0.74           C  
ATOM    216  C   GLN A  15      11.381  12.594 -12.190  1.00  0.74           C  
ATOM    217  O   GLN A  15      10.919  11.453 -12.253  1.00  0.74           O  
ATOM    218  CB  GLN A  15      13.399  13.246 -13.578  1.00  0.74           C  
ATOM    219  CG  GLN A  15      13.998  11.916 -13.630  1.00  0.74           C  
ATOM    220  CD  GLN A  15      15.476  11.997 -14.031  1.00  0.74           C  
ATOM    221  OE1 GLN A  15      16.271  12.795 -13.505  1.00  0.74           O  
ATOM    222  NE2 GLN A  15      15.844  11.170 -14.991  1.00  0.74           N  
ATOM    223  H   GLN A  15      12.134  15.419 -13.433  1.00  0.74           H  
ATOM    224  HA  GLN A  15      11.464  12.774 -14.308  1.00  0.74           H  
ATOM    225 1HB  GLN A  15      13.697  13.778 -14.479  1.00  0.74           H  
ATOM    226 2HB  GLN A  15      13.843  13.776 -12.731  1.00  0.74           H  
ATOM    227 1HG  GLN A  15      13.921  11.486 -12.638  1.00  0.74           H  
ATOM    228 2HG  GLN A  15      13.466  11.301 -14.355  1.00  0.74           H  
ATOM    229 1HE2 GLN A  15      16.788  11.154 -15.322  1.00  0.74           H  
ATOM    230 2HE2 GLN A  15      15.154  10.518 -15.379  1.00  0.74           H  
ATOM    231  N   LYS A  16      11.436  13.287 -11.050  1.00  0.72           N  
ATOM    232  CA  LYS A  16      10.931  12.724  -9.807  1.00  0.72           C  
ATOM    233  C   LYS A  16       9.418  12.485  -9.895  1.00  0.72           C  
ATOM    234  O   LYS A  16       8.929  11.449  -9.446  1.00  0.72           O  
ATOM    235  CB  LYS A  16      11.302  13.628  -8.636  1.00  0.72           C  
ATOM    236  CG  LYS A  16      12.802  13.590  -8.257  1.00  0.72           C  
ATOM    237  CD  LYS A  16      13.052  14.411  -7.007  1.00  0.72           C  
ATOM    238  CE  LYS A  16      12.842  15.861  -7.366  1.00  0.72           C  
ATOM    239  NZ  LYS A  16      13.102  16.817  -6.291  1.00  0.72           N  
ATOM    240  H   LYS A  16      11.847  14.222 -11.050  1.00  0.72           H  
ATOM    241  HA  LYS A  16      11.412  11.760  -9.648  1.00  0.72           H  
ATOM    242 1HB  LYS A  16      11.061  14.659  -8.899  1.00  0.72           H  
ATOM    243 2HB  LYS A  16      10.714  13.370  -7.764  1.00  0.72           H  
ATOM    244 1HG  LYS A  16      13.116  12.562  -8.090  1.00  0.72           H  
ATOM    245 2HG  LYS A  16      13.395  14.007  -9.076  1.00  0.72           H  
ATOM    246 1HD  LYS A  16      12.367  14.119  -6.211  1.00  0.72           H  
ATOM    247 2HD  LYS A  16      14.077  14.274  -6.664  1.00  0.72           H  
ATOM    248 1HE  LYS A  16      13.494  16.101  -8.207  1.00  0.72           H  
ATOM    249 2HE  LYS A  16      11.813  15.973  -7.670  1.00  0.72           H  
ATOM    250 1HZ  LYS A  16      12.900  17.756  -6.704  1.00  0.72           H  
ATOM    251 2HZ  LYS A  16      12.500  16.646  -5.513  1.00  0.72           H  
ATOM    252 3HZ  LYS A  16      14.080  16.749  -5.978  1.00  0.72           H  
ATOM    253  N   GLU A  17       8.668  13.407 -10.520  1.00  0.71           N  
ATOM    254  CA  GLU A  17       7.231  13.180 -10.680  1.00  0.71           C  
ATOM    255  C   GLU A  17       6.992  11.919 -11.499  1.00  0.71           C  
ATOM    256  O   GLU A  17       6.138  11.092 -11.155  1.00  0.71           O  
ATOM    257  CB  GLU A  17       6.523  14.368 -11.349  1.00  0.71           C  
ATOM    258  CG  GLU A  17       5.002  14.136 -11.519  1.00  0.71           C  
ATOM    259  CD  GLU A  17       4.224  15.319 -12.091  1.00  0.71           C  
ATOM    260  OE1 GLU A  17       4.795  16.361 -12.303  1.00  0.71           O  
ATOM    261  OE2 GLU A  17       3.043  15.148 -12.335  1.00  0.71           O  
ATOM    262  H   GLU A  17       9.088  14.271 -10.859  1.00  0.71           H  
ATOM    263  HA  GLU A  17       6.792  13.034  -9.695  1.00  0.71           H  
ATOM    264 1HB  GLU A  17       6.678  15.269 -10.754  1.00  0.71           H  
ATOM    265 2HB  GLU A  17       6.957  14.545 -12.333  1.00  0.71           H  
ATOM    266 1HG  GLU A  17       4.869  13.281 -12.182  1.00  0.71           H  
ATOM    267 2HG  GLU A  17       4.582  13.869 -10.550  1.00  0.71           H  
ATOM    268  N   THR A  18       7.769  11.757 -12.574  1.00  0.70           N  
ATOM    269  CA  THR A  18       7.646  10.588 -13.424  1.00  0.70           C  
ATOM    270  C   THR A  18       7.954   9.335 -12.616  1.00  0.70           C  
ATOM    271  O   THR A  18       7.182   8.382 -12.648  1.00  0.70           O  
ATOM    272  CB  THR A  18       8.584  10.681 -14.645  1.00  0.70           C  
ATOM    273  OG1 THR A  18       8.222  11.820 -15.443  1.00  0.70           O  
ATOM    274  CG2 THR A  18       8.499   9.406 -15.472  1.00  0.70           C  
ATOM    275  H   THR A  18       8.443  12.483 -12.821  1.00  0.70           H  
ATOM    276  HA  THR A  18       6.621  10.520 -13.782  1.00  0.70           H  
ATOM    277  HB  THR A  18       9.606  10.806 -14.304  1.00  0.70           H  
ATOM    278  HG1 THR A  18       8.374  12.635 -14.917  1.00  0.70           H  
ATOM    279 1HG2 THR A  18       9.170   9.476 -16.323  1.00  0.70           H  
ATOM    280 2HG2 THR A  18       8.788   8.549 -14.855  1.00  0.70           H  
ATOM    281 3HG2 THR A  18       7.478   9.259 -15.826  1.00  0.70           H  
ATOM    282  N   LEU A  19       9.030   9.368 -11.828  1.00  0.69           N  
ATOM    283  CA  LEU A  19       9.427   8.240 -10.991  1.00  0.69           C  
ATOM    284  C   LEU A  19       8.287   7.846 -10.049  1.00  0.69           C  
ATOM    285  O   LEU A  19       7.938   6.669  -9.937  1.00  0.69           O  
ATOM    286  CB  LEU A  19      10.702   8.614 -10.213  1.00  0.69           C  
ATOM    287  CG  LEU A  19      11.286   7.580  -9.272  1.00  0.69           C  
ATOM    288  CD1 LEU A  19      11.645   6.401 -10.039  1.00  0.69           C  
ATOM    289  CD2 LEU A  19      12.552   8.119  -8.622  1.00  0.69           C  
ATOM    290  H   LEU A  19       9.622  10.197 -11.843  1.00  0.69           H  
ATOM    291  HA  LEU A  19       9.648   7.393 -11.638  1.00  0.69           H  
ATOM    292 1HB  LEU A  19      11.474   8.882 -10.934  1.00  0.69           H  
ATOM    293 2HB  LEU A  19      10.486   9.489  -9.630  1.00  0.69           H  
ATOM    294  HG  LEU A  19      10.553   7.314  -8.513  1.00  0.69           H  
ATOM    295 1HD1 LEU A  19      12.064   5.704  -9.371  1.00  0.69           H  
ATOM    296 2HD1 LEU A  19      10.759   5.982 -10.522  1.00  0.69           H  
ATOM    297 3HD1 LEU A  19      12.378   6.672 -10.790  1.00  0.69           H  
ATOM    298 1HD2 LEU A  19      12.975   7.374  -7.972  1.00  0.69           H  
ATOM    299 2HD2 LEU A  19      13.251   8.359  -9.390  1.00  0.69           H  
ATOM    300 3HD2 LEU A  19      12.348   8.985  -8.062  1.00  0.69           H  
ATOM    301  N   ILE A  20       7.663   8.832  -9.405  1.00  0.68           N  
ATOM    302  CA  ILE A  20       6.545   8.545  -8.513  1.00  0.68           C  
ATOM    303  C   ILE A  20       5.383   7.906  -9.249  1.00  0.68           C  
ATOM    304  O   ILE A  20       4.842   6.885  -8.799  1.00  0.68           O  
ATOM    305  CB  ILE A  20       6.039   9.842  -7.844  1.00  0.68           C  
ATOM    306  CG1 ILE A  20       7.063  10.323  -6.879  1.00  0.68           C  
ATOM    307  CG2 ILE A  20       4.678   9.650  -7.185  1.00  0.68           C  
ATOM    308  CD1 ILE A  20       6.837  11.711  -6.368  1.00  0.68           C  
ATOM    309  H   ILE A  20       7.988   9.792  -9.522  1.00  0.68           H  
ATOM    310  HA  ILE A  20       6.886   7.865  -7.744  1.00  0.68           H  
ATOM    311  HB  ILE A  20       5.948  10.611  -8.611  1.00  0.68           H  
ATOM    312 1HG1 ILE A  20       7.101   9.640  -6.030  1.00  0.68           H  
ATOM    313 2HG1 ILE A  20       7.989  10.300  -7.379  1.00  0.68           H  
ATOM    314 1HG2 ILE A  20       4.355  10.594  -6.750  1.00  0.68           H  
ATOM    315 2HG2 ILE A  20       3.951   9.330  -7.927  1.00  0.68           H  
ATOM    316 3HG2 ILE A  20       4.740   8.920  -6.422  1.00  0.68           H  
ATOM    317 1HD1 ILE A  20       7.643  11.982  -5.686  1.00  0.68           H  
ATOM    318 2HD1 ILE A  20       6.824  12.407  -7.208  1.00  0.68           H  
ATOM    319 3HD1 ILE A  20       5.887  11.753  -5.842  1.00  0.68           H  
ATOM    320  N   ARG A  21       5.002   8.471 -10.391  1.00  0.68           N  
ATOM    321  CA  ARG A  21       3.877   7.931 -11.136  1.00  0.68           C  
ATOM    322  C   ARG A  21       4.141   6.537 -11.707  1.00  0.68           C  
ATOM    323  O   ARG A  21       3.284   5.653 -11.603  1.00  0.68           O  
ATOM    324  CB  ARG A  21       3.502   8.877 -12.266  1.00  0.68           C  
ATOM    325  CG  ARG A  21       2.849  10.193 -11.815  1.00  0.68           C  
ATOM    326  CD  ARG A  21       2.484  11.058 -12.973  1.00  0.68           C  
ATOM    327  NE  ARG A  21       1.921  12.342 -12.555  1.00  0.68           N  
ATOM    328  CZ  ARG A  21       0.647  12.564 -12.214  1.00  0.68           C  
ATOM    329  NH1 ARG A  21      -0.247  11.594 -12.217  1.00  0.68           N  
ATOM    330  NH2 ARG A  21       0.322  13.788 -11.876  1.00  0.68           N  
ATOM    331  H   ARG A  21       5.487   9.305 -10.734  1.00  0.68           H  
ATOM    332  HA  ARG A  21       3.029   7.864 -10.453  1.00  0.68           H  
ATOM    333 1HB  ARG A  21       4.407   9.134 -12.825  1.00  0.68           H  
ATOM    334 2HB  ARG A  21       2.824   8.377 -12.955  1.00  0.68           H  
ATOM    335 1HG  ARG A  21       1.948   9.977 -11.244  1.00  0.68           H  
ATOM    336 2HG  ARG A  21       3.552  10.746 -11.187  1.00  0.68           H  
ATOM    337 1HD  ARG A  21       3.382  11.261 -13.558  1.00  0.68           H  
ATOM    338 2HD  ARG A  21       1.751  10.551 -13.597  1.00  0.68           H  
ATOM    339  HE  ARG A  21       2.535  13.169 -12.523  1.00  0.68           H  
ATOM    340 1HH1 ARG A  21       0.025  10.658 -12.482  1.00  0.68           H  
ATOM    341 2HH1 ARG A  21      -1.202  11.788 -11.955  1.00  0.68           H  
ATOM    342 1HH2 ARG A  21       1.066  14.503 -11.901  1.00  0.68           H  
ATOM    343 2HH2 ARG A  21      -0.621  14.018 -11.609  1.00  0.68           H  
ATOM    344  N   ASP A  22       5.341   6.312 -12.251  1.00  0.67           N  
ATOM    345  CA  ASP A  22       5.661   5.027 -12.859  1.00  0.67           C  
ATOM    346  C   ASP A  22       5.809   3.932 -11.813  1.00  0.67           C  
ATOM    347  O   ASP A  22       5.374   2.798 -12.034  1.00  0.67           O  
ATOM    348  CB  ASP A  22       6.902   5.142 -13.750  1.00  0.67           C  
ATOM    349  CG  ASP A  22       6.609   5.942 -15.043  1.00  0.67           C  
ATOM    350  OD1 ASP A  22       5.455   6.195 -15.305  1.00  0.67           O  
ATOM    351  OD2 ASP A  22       7.519   6.252 -15.767  1.00  0.67           O  
ATOM    352  H   ASP A  22       6.027   7.060 -12.285  1.00  0.67           H  
ATOM    353  HA  ASP A  22       4.830   4.748 -13.507  1.00  0.67           H  
ATOM    354 1HB  ASP A  22       7.701   5.651 -13.194  1.00  0.67           H  
ATOM    355 2HB  ASP A  22       7.261   4.155 -14.019  1.00  0.67           H  
ATOM    356  N   VAL A  23       6.388   4.261 -10.659  1.00  0.67           N  
ATOM    357  CA  VAL A  23       6.496   3.283  -9.593  1.00  0.67           C  
ATOM    358  C   VAL A  23       5.113   3.005  -9.017  1.00  0.67           C  
ATOM    359  O   VAL A  23       4.773   1.852  -8.765  1.00  0.67           O  
ATOM    360  CB  VAL A  23       7.508   3.713  -8.523  1.00  0.67           C  
ATOM    361  CG1 VAL A  23       7.457   2.767  -7.336  1.00  0.67           C  
ATOM    362  CG2 VAL A  23       8.908   3.672  -9.169  1.00  0.67           C  
ATOM    363  H   VAL A  23       6.768   5.198 -10.509  1.00  0.67           H  
ATOM    364  HA  VAL A  23       6.873   2.356 -10.024  1.00  0.67           H  
ATOM    365  HB  VAL A  23       7.274   4.725  -8.176  1.00  0.67           H  
ATOM    366 1HG1 VAL A  23       8.177   3.069  -6.585  1.00  0.67           H  
ATOM    367 2HG1 VAL A  23       6.461   2.809  -6.913  1.00  0.67           H  
ATOM    368 3HG1 VAL A  23       7.677   1.750  -7.664  1.00  0.67           H  
ATOM    369 1HG2 VAL A  23       9.657   3.970  -8.461  1.00  0.67           H  
ATOM    370 2HG2 VAL A  23       9.117   2.659  -9.509  1.00  0.67           H  
ATOM    371 3HG2 VAL A  23       8.934   4.349 -10.022  1.00  0.67           H  
ATOM    372  N   SER A  24       4.287   4.045  -8.828  1.00  0.67           N  
ATOM    373  CA  SER A  24       2.956   3.817  -8.281  1.00  0.67           C  
ATOM    374  C   SER A  24       2.177   2.850  -9.171  1.00  0.67           C  
ATOM    375  O   SER A  24       1.504   1.937  -8.671  1.00  0.67           O  
ATOM    376  CB  SER A  24       2.196   5.130  -8.192  1.00  0.67           C  
ATOM    377  OG  SER A  24       2.800   5.999  -7.284  1.00  0.67           O  
ATOM    378  H   SER A  24       4.579   5.000  -9.033  1.00  0.67           H  
ATOM    379  HA  SER A  24       3.061   3.388  -7.291  1.00  0.67           H  
ATOM    380 1HB  SER A  24       2.161   5.597  -9.176  1.00  0.67           H  
ATOM    381 2HB  SER A  24       1.170   4.933  -7.885  1.00  0.67           H  
ATOM    382  HG  SER A  24       3.679   6.209  -7.673  1.00  0.67           H  
ATOM    383  N   GLU A  25       2.283   3.033 -10.497  1.00  0.67           N  
ATOM    384  CA  GLU A  25       1.614   2.143 -11.437  1.00  0.67           C  
ATOM    385  C   GLU A  25       2.196   0.735 -11.386  1.00  0.67           C  
ATOM    386  O   GLU A  25       1.447  -0.243 -11.364  1.00  0.67           O  
ATOM    387  CB  GLU A  25       1.655   2.700 -12.865  1.00  0.67           C  
ATOM    388  CG  GLU A  25       0.914   1.808 -13.889  1.00  0.67           C  
ATOM    389  CD  GLU A  25       0.785   2.411 -15.291  1.00  0.67           C  
ATOM    390  OE1 GLU A  25       1.191   3.524 -15.494  1.00  0.67           O  
ATOM    391  OE2 GLU A  25       0.278   1.726 -16.157  1.00  0.67           O  
ATOM    392  H   GLU A  25       2.825   3.821 -10.859  1.00  0.67           H  
ATOM    393  HA  GLU A  25       0.574   2.063 -11.150  1.00  0.67           H  
ATOM    394 1HB  GLU A  25       1.203   3.692 -12.879  1.00  0.67           H  
ATOM    395 2HB  GLU A  25       2.696   2.810 -13.184  1.00  0.67           H  
ATOM    396 1HG  GLU A  25       1.457   0.866 -13.967  1.00  0.67           H  
ATOM    397 2HG  GLU A  25      -0.079   1.585 -13.502  1.00  0.67           H  
ATOM    398  N   ALA A  26       3.526   0.618 -11.339  1.00  0.69           N  
ATOM    399  CA  ALA A  26       4.162  -0.693 -11.289  1.00  0.69           C  
ATOM    400  C   ALA A  26       3.715  -1.484 -10.065  1.00  0.69           C  
ATOM    401  O   ALA A  26       3.416  -2.686 -10.160  1.00  0.69           O  
ATOM    402  CB  ALA A  26       5.665  -0.510 -11.233  1.00  0.69           C  
ATOM    403  H   ALA A  26       4.116   1.449 -11.378  1.00  0.69           H  
ATOM    404  HA  ALA A  26       3.886  -1.248 -12.181  1.00  0.69           H  
ATOM    405 1HB  ALA A  26       6.151  -1.470 -11.205  1.00  0.69           H  
ATOM    406 2HB  ALA A  26       5.996   0.040 -12.112  1.00  0.69           H  
ATOM    407 3HB  ALA A  26       5.927   0.049 -10.338  1.00  0.69           H  
ATOM    408  N   ILE A  27       3.596  -0.799  -8.931  1.00  0.73           N  
ATOM    409  CA  ILE A  27       3.173  -1.437  -7.698  1.00  0.73           C  
ATOM    410  C   ILE A  27       1.716  -1.843  -7.817  1.00  0.73           C  
ATOM    411  O   ILE A  27       1.341  -2.979  -7.531  1.00  0.73           O  
ATOM    412  CB  ILE A  27       3.317  -0.487  -6.498  1.00  0.73           C  
ATOM    413  CG1 ILE A  27       4.780  -0.133  -6.219  1.00  0.73           C  
ATOM    414  CG2 ILE A  27       2.720  -1.133  -5.270  1.00  0.73           C  
ATOM    415  CD1 ILE A  27       4.939   1.002  -5.281  1.00  0.73           C  
ATOM    416  H   ILE A  27       3.849   0.193  -8.919  1.00  0.73           H  
ATOM    417  HA  ILE A  27       3.770  -2.328  -7.540  1.00  0.73           H  
ATOM    418  HB  ILE A  27       2.795   0.440  -6.718  1.00  0.73           H  
ATOM    419 1HG1 ILE A  27       5.265  -0.939  -5.772  1.00  0.73           H  
ATOM    420 2HG1 ILE A  27       5.279   0.104  -7.153  1.00  0.73           H  
ATOM    421 1HG2 ILE A  27       2.820  -0.446  -4.447  1.00  0.73           H  
ATOM    422 2HG2 ILE A  27       1.666  -1.355  -5.444  1.00  0.73           H  
ATOM    423 3HG2 ILE A  27       3.249  -2.061  -5.038  1.00  0.73           H  
ATOM    424 1HD1 ILE A  27       5.995   1.177  -5.142  1.00  0.73           H  
ATOM    425 2HD1 ILE A  27       4.475   1.891  -5.704  1.00  0.73           H  
ATOM    426 3HD1 ILE A  27       4.472   0.764  -4.326  1.00  0.73           H  
ATOM    427  N   SER A  28       0.882  -0.916  -8.287  1.00  0.79           N  
ATOM    428  CA  SER A  28      -0.543  -1.169  -8.404  1.00  0.79           C  
ATOM    429  C   SER A  28      -0.841  -2.338  -9.327  1.00  0.79           C  
ATOM    430  O   SER A  28      -1.660  -3.209  -9.019  1.00  0.79           O  
ATOM    431  CB  SER A  28      -1.198   0.072  -8.944  1.00  0.79           C  
ATOM    432  OG  SER A  28      -1.056   1.105  -8.039  1.00  0.79           O  
ATOM    433  H   SER A  28       1.231   0.010  -8.534  1.00  0.79           H  
ATOM    434  HA  SER A  28      -0.940  -1.388  -7.413  1.00  0.79           H  
ATOM    435 1HB  SER A  28      -0.729   0.348  -9.884  1.00  0.79           H  
ATOM    436 2HB  SER A  28      -2.238  -0.104  -9.148  1.00  0.79           H  
ATOM    437  HG  SER A  28      -0.105   1.361  -8.084  1.00  0.79           H  
ATOM    438  N   ARG A  29      -0.147  -2.415 -10.460  1.00  0.88           N  
ATOM    439  CA  ARG A  29      -0.397  -3.534 -11.347  1.00  0.88           C  
ATOM    440  C   ARG A  29       0.089  -4.844 -10.742  1.00  0.88           C  
ATOM    441  O   ARG A  29      -0.639  -5.837 -10.738  1.00  0.88           O  
ATOM    442  CB  ARG A  29       0.271  -3.317 -12.693  1.00  0.88           C  
ATOM    443  CG  ARG A  29      -0.382  -2.258 -13.569  1.00  0.88           C  
ATOM    444  CD  ARG A  29       0.291  -2.135 -14.888  1.00  0.88           C  
ATOM    445  NE  ARG A  29      -0.321  -1.108 -15.720  1.00  0.88           N  
ATOM    446  CZ  ARG A  29      -1.392  -1.271 -16.506  1.00  0.88           C  
ATOM    447  NH1 ARG A  29      -2.005  -2.434 -16.602  1.00  0.88           N  
ATOM    448  NH2 ARG A  29      -1.809  -0.227 -17.180  1.00  0.88           N  
ATOM    449  H   ARG A  29       0.522  -1.689 -10.713  1.00  0.88           H  
ATOM    450  HA  ARG A  29      -1.473  -3.607 -11.506  1.00  0.88           H  
ATOM    451 1HB  ARG A  29       1.307  -3.006 -12.526  1.00  0.88           H  
ATOM    452 2HB  ARG A  29       0.295  -4.254 -13.247  1.00  0.88           H  
ATOM    453 1HG  ARG A  29      -1.427  -2.511 -13.733  1.00  0.88           H  
ATOM    454 2HG  ARG A  29      -0.316  -1.290 -13.064  1.00  0.88           H  
ATOM    455 1HD  ARG A  29       1.337  -1.863 -14.731  1.00  0.88           H  
ATOM    456 2HD  ARG A  29       0.238  -3.082 -15.419  1.00  0.88           H  
ATOM    457  HE  ARG A  29       0.081  -0.162 -15.714  1.00  0.88           H  
ATOM    458 1HH1 ARG A  29      -1.669  -3.226 -16.075  1.00  0.88           H  
ATOM    459 2HH1 ARG A  29      -2.810  -2.531 -17.204  1.00  0.88           H  
ATOM    460 1HH2 ARG A  29      -1.284   0.653 -17.062  1.00  0.88           H  
ATOM    461 2HH2 ARG A  29      -2.608  -0.287 -17.789  1.00  0.88           H  
ATOM    462  N   SER A  30       1.273  -4.831 -10.133  1.00  0.98           N  
ATOM    463  CA  SER A  30       1.852  -6.043  -9.570  1.00  0.98           C  
ATOM    464  C   SER A  30       0.999  -6.639  -8.467  1.00  0.98           C  
ATOM    465  O   SER A  30       0.835  -7.857  -8.379  1.00  0.98           O  
ATOM    466  CB  SER A  30       3.206  -5.731  -8.997  1.00  0.98           C  
ATOM    467  OG  SER A  30       4.088  -5.336 -10.001  1.00  0.98           O  
ATOM    468  H   SER A  30       1.834  -3.978 -10.106  1.00  0.98           H  
ATOM    469  HA  SER A  30       1.954  -6.779 -10.368  1.00  0.98           H  
ATOM    470 1HB  SER A  30       3.117  -4.938  -8.250  1.00  0.98           H  
ATOM    471 2HB  SER A  30       3.596  -6.614  -8.491  1.00  0.98           H  
ATOM    472  HG  SER A  30       3.830  -4.411 -10.230  1.00  0.98           H  
ATOM    473  N   ASP A  31       0.442  -5.767  -7.636  1.00  1.09           N  
ATOM    474  CA  ASP A  31      -0.355  -6.169  -6.495  1.00  1.09           C  
ATOM    475  C   ASP A  31      -1.868  -6.184  -6.729  1.00  1.09           C  
ATOM    476  O   ASP A  31      -2.618  -6.332  -5.764  1.00  1.09           O  
ATOM    477  CB  ASP A  31      -0.065  -5.226  -5.330  1.00  1.09           C  
ATOM    478  CG  ASP A  31       1.347  -5.316  -4.841  1.00  1.09           C  
ATOM    479  OD1 ASP A  31       2.010  -6.291  -5.128  1.00  1.09           O  
ATOM    480  OD2 ASP A  31       1.766  -4.428  -4.114  1.00  1.09           O  
ATOM    481  H   ASP A  31       0.622  -4.773  -7.775  1.00  1.09           H  
ATOM    482  HA  ASP A  31      -0.051  -7.176  -6.214  1.00  1.09           H  
ATOM    483 1HB  ASP A  31      -0.253  -4.196  -5.653  1.00  1.09           H  
ATOM    484 2HB  ASP A  31      -0.742  -5.440  -4.506  1.00  1.09           H  
ATOM    485  N   ASP A  32      -2.337  -5.989  -7.974  1.00  1.17           N  
ATOM    486  CA  ASP A  32      -3.786  -5.908  -8.224  1.00  1.17           C  
ATOM    487  C   ASP A  32      -4.457  -4.893  -7.289  1.00  1.17           C  
ATOM    488  O   ASP A  32      -5.498  -5.180  -6.692  1.00  1.17           O  
ATOM    489  CB  ASP A  32      -4.486  -7.271  -8.059  1.00  1.17           C  
ATOM    490  CG  ASP A  32      -4.103  -8.328  -9.112  1.00  1.17           C  
ATOM    491  OD1 ASP A  32      -3.950  -7.980 -10.259  1.00  1.17           O  
ATOM    492  OD2 ASP A  32      -3.991  -9.479  -8.749  1.00  1.17           O  
ATOM    493  H   ASP A  32      -1.694  -5.896  -8.765  1.00  1.17           H  
ATOM    494  HA  ASP A  32      -3.931  -5.568  -9.250  1.00  1.17           H  
ATOM    495 1HB  ASP A  32      -4.274  -7.676  -7.071  1.00  1.17           H  
ATOM    496 2HB  ASP A  32      -5.562  -7.116  -8.110  1.00  1.17           H  
ATOM    497  N   ALA A  33      -3.857  -3.709  -7.154  1.00  1.23           N  
ATOM    498  CA  ALA A  33      -4.362  -2.702  -6.228  1.00  1.23           C  
ATOM    499  C   ALA A  33      -4.658  -1.368  -6.895  1.00  1.23           C  
ATOM    500  O   ALA A  33      -4.030  -0.992  -7.877  1.00  1.23           O  
ATOM    501  CB  ALA A  33      -3.332  -2.488  -5.124  1.00  1.23           C  
ATOM    502  H   ALA A  33      -3.018  -3.519  -7.703  1.00  1.23           H  
ATOM    503  HA  ALA A  33      -5.288  -3.073  -5.794  1.00  1.23           H  
ATOM    504 1HB  ALA A  33      -3.713  -1.760  -4.407  1.00  1.23           H  
ATOM    505 2HB  ALA A  33      -3.141  -3.436  -4.620  1.00  1.23           H  
ATOM    506 3HB  ALA A  33      -2.408  -2.116  -5.560  1.00  1.23           H  
ATOM    507  N   THR A  34      -5.618  -0.642  -6.354  1.00  1.23           N  
ATOM    508  CA  THR A  34      -5.877   0.722  -6.790  1.00  1.23           C  
ATOM    509  C   THR A  34      -4.687   1.641  -6.566  1.00  1.23           C  
ATOM    510  O   THR A  34      -4.064   1.621  -5.498  1.00  1.23           O  
ATOM    511  CB  THR A  34      -7.098   1.330  -6.084  1.00  1.23           C  
ATOM    512  OG1 THR A  34      -7.263   2.716  -6.502  1.00  1.23           O  
ATOM    513  CG2 THR A  34      -6.903   1.269  -4.607  1.00  1.23           C  
ATOM    514  H   THR A  34      -6.149  -1.026  -5.582  1.00  1.23           H  
ATOM    515  HA  THR A  34      -6.080   0.699  -7.863  1.00  1.23           H  
ATOM    516  HB  THR A  34      -7.994   0.768  -6.351  1.00  1.23           H  
ATOM    517  HG1 THR A  34      -7.804   3.184  -5.850  1.00  1.23           H  
ATOM    518 1HG2 THR A  34      -7.767   1.700  -4.103  1.00  1.23           H  
ATOM    519 2HG2 THR A  34      -6.781   0.232  -4.297  1.00  1.23           H  
ATOM    520 3HG2 THR A  34      -6.031   1.820  -4.354  1.00  1.23           H  
ATOM    521  N   LEU A  35      -4.474   2.567  -7.498  1.00  1.18           N  
ATOM    522  CA  LEU A  35      -3.436   3.588  -7.355  1.00  1.18           C  
ATOM    523  C   LEU A  35      -3.677   4.428  -6.111  1.00  1.18           C  
ATOM    524  O   LEU A  35      -2.743   4.948  -5.510  1.00  1.18           O  
ATOM    525  CB  LEU A  35      -3.433   4.532  -8.571  1.00  1.18           C  
ATOM    526  CG  LEU A  35      -2.923   3.996  -9.906  1.00  1.18           C  
ATOM    527  CD1 LEU A  35      -3.278   4.976 -11.011  1.00  1.18           C  
ATOM    528  CD2 LEU A  35      -1.408   3.892  -9.848  1.00  1.18           C  
ATOM    529  H   LEU A  35      -5.034   2.543  -8.340  1.00  1.18           H  
ATOM    530  HA  LEU A  35      -2.466   3.095  -7.265  1.00  1.18           H  
ATOM    531 1HB  LEU A  35      -4.453   4.875  -8.734  1.00  1.18           H  
ATOM    532 2HB  LEU A  35      -2.826   5.401  -8.322  1.00  1.18           H  
ATOM    533  HG  LEU A  35      -3.367   3.020 -10.115  1.00  1.18           H  
ATOM    534 1HD1 LEU A  35      -2.900   4.604 -11.964  1.00  1.18           H  
ATOM    535 2HD1 LEU A  35      -4.362   5.080 -11.067  1.00  1.18           H  
ATOM    536 3HD1 LEU A  35      -2.829   5.944 -10.795  1.00  1.18           H  
ATOM    537 1HD2 LEU A  35      -1.049   3.534 -10.803  1.00  1.18           H  
ATOM    538 2HD2 LEU A  35      -0.984   4.876  -9.651  1.00  1.18           H  
ATOM    539 3HD2 LEU A  35      -1.108   3.224  -9.071  1.00  1.18           H  
ATOM    540  N   SER A  36      -4.942   4.550  -5.707  1.00  1.10           N  
ATOM    541  CA  SER A  36      -5.309   5.363  -4.556  1.00  1.10           C  
ATOM    542  C   SER A  36      -4.802   4.788  -3.226  1.00  1.10           C  
ATOM    543  O   SER A  36      -4.841   5.471  -2.202  1.00  1.10           O  
ATOM    544  CB  SER A  36      -6.813   5.582  -4.541  1.00  1.10           C  
ATOM    545  OG  SER A  36      -7.521   4.384  -4.353  1.00  1.10           O  
ATOM    546  H   SER A  36      -5.678   4.040  -6.196  1.00  1.10           H  
ATOM    547  HA  SER A  36      -4.843   6.342  -4.682  1.00  1.10           H  
ATOM    548 1HB  SER A  36      -7.066   6.283  -3.744  1.00  1.10           H  
ATOM    549 2HB  SER A  36      -7.116   6.035  -5.482  1.00  1.10           H  
ATOM    550  HG  SER A  36      -7.204   3.793  -5.033  1.00  1.10           H  
ATOM    551  N   SER A  37      -4.354   3.527  -3.230  1.00  1.00           N  
ATOM    552  CA  SER A  37      -3.821   2.882  -2.041  1.00  1.00           C  
ATOM    553  C   SER A  37      -2.296   2.864  -2.054  1.00  1.00           C  
ATOM    554  O   SER A  37      -1.670   2.336  -1.128  1.00  1.00           O  
ATOM    555  CB  SER A  37      -4.343   1.463  -1.906  1.00  1.00           C  
ATOM    556  OG  SER A  37      -3.881   0.617  -2.937  1.00  1.00           O  
ATOM    557  H   SER A  37      -4.343   2.993  -4.098  1.00  1.00           H  
ATOM    558  HA  SER A  37      -4.143   3.453  -1.169  1.00  1.00           H  
ATOM    559 1HB  SER A  37      -4.046   1.055  -0.943  1.00  1.00           H  
ATOM    560 2HB  SER A  37      -5.429   1.490  -1.922  1.00  1.00           H  
ATOM    561  HG  SER A  37      -3.847   1.164  -3.762  1.00  1.00           H  
ATOM    562  N   VAL A  38      -1.681   3.402  -3.113  1.00  0.90           N  
ATOM    563  CA  VAL A  38      -0.233   3.316  -3.216  1.00  0.90           C  
ATOM    564  C   VAL A  38       0.417   4.673  -3.005  1.00  0.90           C  
ATOM    565  O   VAL A  38       0.077   5.657  -3.660  1.00  0.90           O  
ATOM    566  CB  VAL A  38       0.191   2.769  -4.592  1.00  0.90           C  
ATOM    567  CG1 VAL A  38       1.702   2.704  -4.658  1.00  0.90           C  
ATOM    568  CG2 VAL A  38      -0.421   1.398  -4.838  1.00  0.90           C  
ATOM    569  H   VAL A  38      -2.201   3.871  -3.853  1.00  0.90           H  
ATOM    570  HA  VAL A  38       0.135   2.635  -2.450  1.00  0.90           H  
ATOM    571  HB  VAL A  38      -0.147   3.455  -5.374  1.00  0.90           H  
ATOM    572 1HG1 VAL A  38       1.987   2.331  -5.625  1.00  0.90           H  
ATOM    573 2HG1 VAL A  38       2.124   3.692  -4.510  1.00  0.90           H  
ATOM    574 3HG1 VAL A  38       2.073   2.033  -3.882  1.00  0.90           H  
ATOM    575 1HG2 VAL A  38      -0.101   1.034  -5.803  1.00  0.90           H  
ATOM    576 2HG2 VAL A  38      -0.098   0.714  -4.086  1.00  0.90           H  
ATOM    577 3HG2 VAL A  38      -1.509   1.469  -4.817  1.00  0.90           H  
ATOM    578  N   ARG A  39       1.346   4.720  -2.065  1.00  0.82           N  
ATOM    579  CA  ARG A  39       2.049   5.952  -1.746  1.00  0.82           C  
ATOM    580  C   ARG A  39       3.519   5.810  -2.087  1.00  0.82           C  
ATOM    581  O   ARG A  39       4.127   4.810  -1.713  1.00  0.82           O  
ATOM    582  CB  ARG A  39       1.887   6.277  -0.270  1.00  0.82           C  
ATOM    583  CG  ARG A  39       2.557   7.547   0.207  1.00  0.82           C  
ATOM    584  CD  ARG A  39       2.257   7.798   1.642  1.00  0.82           C  
ATOM    585  NE  ARG A  39       2.858   9.028   2.122  1.00  0.82           N  
ATOM    586  CZ  ARG A  39       2.760   9.485   3.387  1.00  0.82           C  
ATOM    587  NH1 ARG A  39       2.082   8.801   4.283  1.00  0.82           N  
ATOM    588  NH2 ARG A  39       3.347  10.619   3.730  1.00  0.82           N  
ATOM    589  H   ARG A  39       1.571   3.856  -1.563  1.00  0.82           H  
ATOM    590  HA  ARG A  39       1.629   6.767  -2.336  1.00  0.82           H  
ATOM    591 1HB  ARG A  39       0.829   6.338  -0.024  1.00  0.82           H  
ATOM    592 2HB  ARG A  39       2.303   5.467   0.296  1.00  0.82           H  
ATOM    593 1HG  ARG A  39       3.638   7.448   0.095  1.00  0.82           H  
ATOM    594 2HG  ARG A  39       2.204   8.393  -0.382  1.00  0.82           H  
ATOM    595 1HD  ARG A  39       1.179   7.868   1.783  1.00  0.82           H  
ATOM    596 2HD  ARG A  39       2.648   6.973   2.240  1.00  0.82           H  
ATOM    597  HE  ARG A  39       3.388   9.583   1.460  1.00  0.82           H  
ATOM    598 1HH1 ARG A  39       1.633   7.934   4.024  1.00  0.82           H  
ATOM    599 2HH1 ARG A  39       2.008   9.144   5.231  1.00  0.82           H  
ATOM    600 1HH2 ARG A  39       3.867  11.147   3.043  1.00  0.82           H  
ATOM    601 2HH2 ARG A  39       3.272  10.960   4.677  1.00  0.82           H  
ATOM    602  N   VAL A  40       4.073   6.773  -2.817  1.00  0.76           N  
ATOM    603  CA  VAL A  40       5.491   6.719  -3.161  1.00  0.76           C  
ATOM    604  C   VAL A  40       6.185   8.018  -2.745  1.00  0.76           C  
ATOM    605  O   VAL A  40       5.766   9.112  -3.135  1.00  0.76           O  
ATOM    606  CB  VAL A  40       5.695   6.491  -4.670  1.00  0.76           C  
ATOM    607  CG1 VAL A  40       7.204   6.437  -4.991  1.00  0.76           C  
ATOM    608  CG2 VAL A  40       4.984   5.211  -5.143  1.00  0.76           C  
ATOM    609  H   VAL A  40       3.514   7.556  -3.122  1.00  0.76           H  
ATOM    610  HA  VAL A  40       5.951   5.893  -2.625  1.00  0.76           H  
ATOM    611  HB  VAL A  40       5.292   7.312  -5.193  1.00  0.76           H  
ATOM    612 1HG1 VAL A  40       7.344   6.300  -6.059  1.00  0.76           H  
ATOM    613 2HG1 VAL A  40       7.685   7.366  -4.682  1.00  0.76           H  
ATOM    614 3HG1 VAL A  40       7.661   5.603  -4.459  1.00  0.76           H  
ATOM    615 1HG2 VAL A  40       5.139   5.094  -6.216  1.00  0.76           H  
ATOM    616 2HG2 VAL A  40       5.371   4.352  -4.637  1.00  0.76           H  
ATOM    617 3HG2 VAL A  40       3.920   5.291  -4.941  1.00  0.76           H  
ATOM    618  N   ILE A  41       7.242   7.882  -1.958  1.00  0.72           N  
ATOM    619  CA  ILE A  41       8.021   9.006  -1.448  1.00  0.72           C  
ATOM    620  C   ILE A  41       9.449   8.969  -1.973  1.00  0.72           C  
ATOM    621  O   ILE A  41      10.085   7.917  -1.932  1.00  0.72           O  
ATOM    622  CB  ILE A  41       8.065   8.971   0.093  1.00  0.72           C  
ATOM    623  CG1 ILE A  41       6.648   9.077   0.668  1.00  0.72           C  
ATOM    624  CG2 ILE A  41       8.965  10.080   0.634  1.00  0.72           C  
ATOM    625  CD1 ILE A  41       6.591   8.773   2.145  1.00  0.72           C  
ATOM    626  H   ILE A  41       7.501   6.937  -1.677  1.00  0.72           H  
ATOM    627  HA  ILE A  41       7.554   9.934  -1.774  1.00  0.72           H  
ATOM    628  HB  ILE A  41       8.464   8.006   0.411  1.00  0.72           H  
ATOM    629 1HG1 ILE A  41       6.271  10.084   0.499  1.00  0.72           H  
ATOM    630 2HG1 ILE A  41       6.000   8.372   0.154  1.00  0.72           H  
ATOM    631 1HG2 ILE A  41       8.994  10.025   1.719  1.00  0.72           H  
ATOM    632 2HG2 ILE A  41       9.977   9.961   0.246  1.00  0.72           H  
ATOM    633 3HG2 ILE A  41       8.572  11.050   0.329  1.00  0.72           H  
ATOM    634 1HD1 ILE A  41       5.579   8.857   2.500  1.00  0.72           H  
ATOM    635 2HD1 ILE A  41       6.950   7.756   2.319  1.00  0.72           H  
ATOM    636 3HD1 ILE A  41       7.221   9.478   2.685  1.00  0.72           H  
ATOM    637  N   ILE A  42       9.942  10.097  -2.472  1.00  0.70           N  
ATOM    638  CA  ILE A  42      11.322  10.164  -2.947  1.00  0.70           C  
ATOM    639  C   ILE A  42      12.203  11.006  -2.044  1.00  0.70           C  
ATOM    640  O   ILE A  42      11.872  12.150  -1.714  1.00  0.70           O  
ATOM    641  CB  ILE A  42      11.427  10.734  -4.368  1.00  0.70           C  
ATOM    642  CG1 ILE A  42      10.715   9.858  -5.354  1.00  0.70           C  
ATOM    643  CG2 ILE A  42      12.893  10.860  -4.787  1.00  0.70           C  
ATOM    644  CD1 ILE A  42      10.598  10.510  -6.674  1.00  0.70           C  
ATOM    645  H   ILE A  42       9.361  10.924  -2.502  1.00  0.70           H  
ATOM    646  HA  ILE A  42      11.731   9.154  -2.964  1.00  0.70           H  
ATOM    647  HB  ILE A  42      10.960  11.717  -4.401  1.00  0.70           H  
ATOM    648 1HG1 ILE A  42      11.282   8.942  -5.479  1.00  0.70           H  
ATOM    649 2HG1 ILE A  42       9.717   9.605  -4.996  1.00  0.70           H  
ATOM    650 1HG2 ILE A  42      12.934  11.268  -5.788  1.00  0.70           H  
ATOM    651 2HG2 ILE A  42      13.429  11.523  -4.113  1.00  0.70           H  
ATOM    652 3HG2 ILE A  42      13.362   9.871  -4.772  1.00  0.70           H  
ATOM    653 1HD1 ILE A  42      10.113   9.838  -7.364  1.00  0.70           H  
ATOM    654 2HD1 ILE A  42      10.016  11.424  -6.579  1.00  0.70           H  
ATOM    655 3HD1 ILE A  42      11.580  10.760  -7.046  1.00  0.70           H  
ATOM    656  N   THR A  43      13.326  10.430  -1.657  1.00  0.71           N  
ATOM    657  CA  THR A  43      14.328  11.088  -0.850  1.00  0.71           C  
ATOM    658  C   THR A  43      15.583  11.282  -1.676  1.00  0.71           C  
ATOM    659  O   THR A  43      16.086  10.317  -2.256  1.00  0.71           O  
ATOM    660  CB  THR A  43      14.672  10.252   0.407  1.00  0.71           C  
ATOM    661  OG1 THR A  43      13.497  10.106   1.222  1.00  0.71           O  
ATOM    662  CG2 THR A  43      15.798  10.899   1.202  1.00  0.71           C  
ATOM    663  H   THR A  43      13.504   9.477  -1.969  1.00  0.71           H  
ATOM    664  HA  THR A  43      13.958  12.067  -0.545  1.00  0.71           H  
ATOM    665  HB  THR A  43      14.998   9.256   0.091  1.00  0.71           H  
ATOM    666  HG1 THR A  43      13.084  10.967   1.339  1.00  0.71           H  
ATOM    667 1HG2 THR A  43      16.030  10.283   2.070  1.00  0.71           H  
ATOM    668 2HG2 THR A  43      16.684  10.984   0.575  1.00  0.71           H  
ATOM    669 3HG2 THR A  43      15.493  11.891   1.528  1.00  0.71           H  
ATOM    670  N   GLU A  44      16.079  12.511  -1.744  1.00  0.75           N  
ATOM    671  CA  GLU A  44      17.328  12.741  -2.451  1.00  0.75           C  
ATOM    672  C   GLU A  44      18.441  12.794  -1.418  1.00  0.75           C  
ATOM    673  O   GLU A  44      18.270  13.392  -0.353  1.00  0.75           O  
ATOM    674  CB  GLU A  44      17.320  14.035  -3.266  1.00  0.75           C  
ATOM    675  CG  GLU A  44      16.382  14.105  -4.474  1.00  0.75           C  
ATOM    676  CD  GLU A  44      16.494  15.449  -5.262  1.00  0.75           C  
ATOM    677  OE1 GLU A  44      17.451  15.651  -6.014  1.00  0.75           O  
ATOM    678  OE2 GLU A  44      15.613  16.267  -5.085  1.00  0.75           O  
ATOM    679  H   GLU A  44      15.608  13.275  -1.276  1.00  0.75           H  
ATOM    680  HA  GLU A  44      17.519  11.910  -3.127  1.00  0.75           H  
ATOM    681 1HB  GLU A  44      17.088  14.874  -2.609  1.00  0.75           H  
ATOM    682 2HB  GLU A  44      18.316  14.195  -3.633  1.00  0.75           H  
ATOM    683 1HG  GLU A  44      16.646  13.306  -5.146  1.00  0.75           H  
ATOM    684 2HG  GLU A  44      15.353  13.948  -4.148  1.00  0.75           H  
ATOM    685  N   LEU A  45      19.572  12.184  -1.731  1.00  0.81           N  
ATOM    686  CA  LEU A  45      20.712  12.208  -0.835  1.00  0.81           C  
ATOM    687  C   LEU A  45      21.922  12.758  -1.556  1.00  0.81           C  
ATOM    688  O   LEU A  45      22.132  12.467  -2.732  1.00  0.81           O  
ATOM    689  CB  LEU A  45      21.012  10.793  -0.348  1.00  0.81           C  
ATOM    690  CG  LEU A  45      19.866  10.105   0.398  1.00  0.81           C  
ATOM    691  CD1 LEU A  45      18.978   9.371  -0.613  1.00  0.81           C  
ATOM    692  CD2 LEU A  45      20.422   9.144   1.402  1.00  0.81           C  
ATOM    693  H   LEU A  45      19.620  11.665  -2.607  1.00  0.81           H  
ATOM    694  HA  LEU A  45      20.488  12.851   0.011  1.00  0.81           H  
ATOM    695 1HB  LEU A  45      21.258  10.175  -1.218  1.00  0.81           H  
ATOM    696 2HB  LEU A  45      21.880  10.824   0.310  1.00  0.81           H  
ATOM    697  HG  LEU A  45      19.259  10.852   0.907  1.00  0.81           H  
ATOM    698 1HD1 LEU A  45      18.159   8.891  -0.090  1.00  0.81           H  
ATOM    699 2HD1 LEU A  45      18.571  10.054  -1.335  1.00  0.81           H  
ATOM    700 3HD1 LEU A  45      19.571   8.622  -1.138  1.00  0.81           H  
ATOM    701 1HD2 LEU A  45      19.600   8.652   1.928  1.00  0.81           H  
ATOM    702 2HD2 LEU A  45      21.008   8.408   0.891  1.00  0.81           H  
ATOM    703 3HD2 LEU A  45      21.048   9.678   2.115  1.00  0.81           H  
ATOM    704  N   ALA A  46      22.729  13.539  -0.864  1.00  0.89           N  
ATOM    705  CA  ALA A  46      23.934  14.045  -1.497  1.00  0.89           C  
ATOM    706  C   ALA A  46      24.899  12.914  -1.780  1.00  0.89           C  
ATOM    707  O   ALA A  46      25.015  11.966  -0.993  1.00  0.89           O  
ATOM    708  CB  ALA A  46      24.624  15.089  -0.640  1.00  0.89           C  
ATOM    709  H   ALA A  46      22.507  13.789   0.090  1.00  0.89           H  
ATOM    710  HA  ALA A  46      23.650  14.505  -2.443  1.00  0.89           H  
ATOM    711 1HB  ALA A  46      25.500  15.463  -1.162  1.00  0.89           H  
ATOM    712 2HB  ALA A  46      23.937  15.920  -0.450  1.00  0.89           H  
ATOM    713 3HB  ALA A  46      24.927  14.648   0.285  1.00  0.89           H  
ATOM    714  N   LYS A  47      25.679  13.077  -2.840  1.00  1.00           N  
ATOM    715  CA  LYS A  47      26.729  12.131  -3.212  1.00  1.00           C  
ATOM    716  C   LYS A  47      27.811  12.047  -2.127  1.00  1.00           C  
ATOM    717  O   LYS A  47      28.603  11.102  -2.082  1.00  1.00           O  
ATOM    718  CB  LYS A  47      27.295  12.528  -4.571  1.00  1.00           C  
ATOM    719  CG  LYS A  47      26.302  12.328  -5.687  1.00  1.00           C  
ATOM    720  CD  LYS A  47      26.813  12.752  -7.041  1.00  1.00           C  
ATOM    721  CE  LYS A  47      25.732  12.531  -8.115  1.00  1.00           C  
ATOM    722  NZ  LYS A  47      26.161  13.019  -9.456  1.00  1.00           N  
ATOM    723  H   LYS A  47      25.520  13.879  -3.436  1.00  1.00           H  
ATOM    724  HA  LYS A  47      26.281  11.142  -3.304  1.00  1.00           H  
ATOM    725 1HB  LYS A  47      27.620  13.568  -4.556  1.00  1.00           H  
ATOM    726 2HB  LYS A  47      28.147  11.913  -4.794  1.00  1.00           H  
ATOM    727 1HG  LYS A  47      26.095  11.278  -5.735  1.00  1.00           H  
ATOM    728 2HG  LYS A  47      25.375  12.859  -5.462  1.00  1.00           H  
ATOM    729 1HD  LYS A  47      27.095  13.805  -7.018  1.00  1.00           H  
ATOM    730 2HD  LYS A  47      27.691  12.158  -7.298  1.00  1.00           H  
ATOM    731 1HE  LYS A  47      25.517  11.468  -8.185  1.00  1.00           H  
ATOM    732 2HE  LYS A  47      24.818  13.057  -7.821  1.00  1.00           H  
ATOM    733 1HZ  LYS A  47      25.420  12.850 -10.123  1.00  1.00           H  
ATOM    734 2HZ  LYS A  47      26.347  14.011  -9.406  1.00  1.00           H  
ATOM    735 3HZ  LYS A  47      26.996  12.532  -9.747  1.00  1.00           H  
ATOM    736  N   GLY A  48      27.847  13.078  -1.270  1.00  1.11           N  
ATOM    737  CA  GLY A  48      28.766  13.154  -0.149  1.00  1.11           C  
ATOM    738  C   GLY A  48      28.275  12.374   1.090  1.00  1.11           C  
ATOM    739  O   GLY A  48      29.020  12.255   2.064  1.00  1.11           O  
ATOM    740  H   GLY A  48      27.182  13.823  -1.396  1.00  1.11           H  
ATOM    741 1HA  GLY A  48      29.735  12.771  -0.461  1.00  1.11           H  
ATOM    742 2HA  GLY A  48      28.910  14.200   0.122  1.00  1.11           H  
ATOM    743  N   HIS A  49      27.039  11.837   1.062  1.00  1.22           N  
ATOM    744  CA  HIS A  49      26.525  11.071   2.208  1.00  1.22           C  
ATOM    745  C   HIS A  49      26.079   9.648   1.846  1.00  1.22           C  
ATOM    746  O   HIS A  49      26.002   8.774   2.714  1.00  1.22           O  
ATOM    747  CB  HIS A  49      25.321  11.761   2.866  1.00  1.22           C  
ATOM    748  CG  HIS A  49      25.597  13.144   3.390  1.00  1.22           C  
ATOM    749  ND1 HIS A  49      26.519  13.395   4.386  1.00  1.22           N  
ATOM    750  CD2 HIS A  49      25.028  14.334   3.099  1.00  1.22           C  
ATOM    751  CE1 HIS A  49      26.526  14.686   4.658  1.00  1.22           C  
ATOM    752  NE2 HIS A  49      25.628  15.277   3.892  1.00  1.22           N  
ATOM    753  H   HIS A  49      26.447  11.959   0.249  1.00  1.22           H  
ATOM    754  HA  HIS A  49      27.308  10.980   2.957  1.00  1.22           H  
ATOM    755 1HB  HIS A  49      24.510  11.830   2.136  1.00  1.22           H  
ATOM    756 2HB  HIS A  49      24.963  11.149   3.693  1.00  1.22           H  
ATOM    757  HD1 HIS A  49      27.097  12.717   4.846  1.00  1.22           H  
ATOM    758  HD2 HIS A  49      24.240  14.629   2.414  1.00  1.22           H  
ATOM    759  HE1 HIS A  49      27.199  15.091   5.414  1.00  1.22           H  
ATOM    760  N   PHE A  50      25.787   9.420   0.574  1.00  1.32           N  
ATOM    761  CA  PHE A  50      25.274   8.141   0.079  1.00  1.32           C  
ATOM    762  C   PHE A  50      26.403   7.366  -0.547  1.00  1.32           C  
ATOM    763  O   PHE A  50      27.351   7.966  -1.041  1.00  1.32           O  
ATOM    764  CB  PHE A  50      24.170   8.359  -0.938  1.00  1.32           C  
ATOM    765  CG  PHE A  50      23.452   7.100  -1.500  1.00  1.32           C  
ATOM    766  CD1 PHE A  50      22.499   6.442  -0.736  1.00  1.32           C  
ATOM    767  CD2 PHE A  50      23.687   6.612  -2.787  1.00  1.32           C  
ATOM    768  CE1 PHE A  50      21.804   5.357  -1.237  1.00  1.32           C  
ATOM    769  CE2 PHE A  50      22.986   5.535  -3.281  1.00  1.32           C  
ATOM    770  CZ  PHE A  50      22.053   4.912  -2.519  1.00  1.32           C  
ATOM    771  H   PHE A  50      25.854  10.196  -0.081  1.00  1.32           H  
ATOM    772  HA  PHE A  50      24.880   7.567   0.917  1.00  1.32           H  
ATOM    773 1HB  PHE A  50      23.416   8.994  -0.491  1.00  1.32           H  
ATOM    774 2HB  PHE A  50      24.588   8.914  -1.759  1.00  1.32           H  
ATOM    775  HD1 PHE A  50      22.301   6.788   0.267  1.00  1.32           H  
ATOM    776  HD2 PHE A  50      24.423   7.080  -3.417  1.00  1.32           H  
ATOM    777  HE1 PHE A  50      21.059   4.855  -0.620  1.00  1.32           H  
ATOM    778  HE2 PHE A  50      23.170   5.173  -4.289  1.00  1.32           H  
ATOM    779  HZ  PHE A  50      21.511   4.063  -2.935  1.00  1.32           H  
ATOM    780  N   GLY A  51      26.334   6.043  -0.494  1.00  1.39           N  
ATOM    781  CA  GLY A  51      27.351   5.222  -1.132  1.00  1.39           C  
ATOM    782  C   GLY A  51      26.920   3.773  -1.272  1.00  1.39           C  
ATOM    783  O   GLY A  51      25.766   3.425  -1.010  1.00  1.39           O  
ATOM    784  H   GLY A  51      25.547   5.601  -0.046  1.00  1.39           H  
ATOM    785 1HA  GLY A  51      27.572   5.614  -2.119  1.00  1.39           H  
ATOM    786 2HA  GLY A  51      28.273   5.275  -0.555  1.00  1.39           H  
ATOM    787  N   ILE A  52      27.861   2.938  -1.697  1.00  1.42           N  
ATOM    788  CA  ILE A  52      27.589   1.529  -1.949  1.00  1.42           C  
ATOM    789  C   ILE A  52      28.770   0.639  -1.584  1.00  1.42           C  
ATOM    790  O   ILE A  52      29.920   0.960  -1.893  1.00  1.42           O  
ATOM    791  CB  ILE A  52      27.281   1.362  -3.438  1.00  1.42           C  
ATOM    792  CG1 ILE A  52      26.851  -0.067  -3.761  1.00  1.42           C  
ATOM    793  CG2 ILE A  52      28.522   1.766  -4.252  1.00  1.42           C  
ATOM    794  CD1 ILE A  52      26.234  -0.199  -5.127  1.00  1.42           C  
ATOM    795  H   ILE A  52      28.798   3.313  -1.844  1.00  1.42           H  
ATOM    796  HA  ILE A  52      26.727   1.226  -1.356  1.00  1.42           H  
ATOM    797  HB  ILE A  52      26.454   2.004  -3.692  1.00  1.42           H  
ATOM    798 1HG1 ILE A  52      27.718  -0.724  -3.714  1.00  1.42           H  
ATOM    799 2HG1 ILE A  52      26.122  -0.395  -3.023  1.00  1.42           H  
ATOM    800 1HG2 ILE A  52      28.312   1.674  -5.312  1.00  1.42           H  
ATOM    801 2HG2 ILE A  52      28.791   2.797  -4.020  1.00  1.42           H  
ATOM    802 3HG2 ILE A  52      29.353   1.113  -3.992  1.00  1.42           H  
ATOM    803 1HD1 ILE A  52      25.951  -1.221  -5.303  1.00  1.42           H  
ATOM    804 2HD1 ILE A  52      25.349   0.435  -5.200  1.00  1.42           H  
ATOM    805 3HD1 ILE A  52      26.958   0.100  -5.881  1.00  1.42           H  
ATOM    806  N   GLY A  53      28.510  -0.501  -0.943  1.00  1.40           N  
ATOM    807  CA  GLY A  53      29.577  -1.463  -0.640  1.00  1.40           C  
ATOM    808  C   GLY A  53      30.445  -1.036   0.550  1.00  1.40           C  
ATOM    809  O   GLY A  53      30.517  -1.718   1.570  1.00  1.40           O  
ATOM    810  H   GLY A  53      27.558  -0.713  -0.678  1.00  1.40           H  
ATOM    811 1HA  GLY A  53      29.134  -2.436  -0.430  1.00  1.40           H  
ATOM    812 2HA  GLY A  53      30.205  -1.591  -1.521  1.00  1.40           H  
ATOM    813  N   GLY A  54      31.086   0.117   0.388  1.00  1.35           N  
ATOM    814  CA  GLY A  54      31.970   0.728   1.354  1.00  1.35           C  
ATOM    815  C   GLY A  54      32.476   2.035   0.762  1.00  1.35           C  
ATOM    816  O   GLY A  54      33.180   2.798   1.427  1.00  1.35           O  
ATOM    817  H   GLY A  54      30.955   0.601  -0.493  1.00  1.35           H  
ATOM    818 1HA  GLY A  54      31.436   0.916   2.286  1.00  1.35           H  
ATOM    819 2HA  GLY A  54      32.805   0.063   1.570  1.00  1.35           H  
ATOM    820  N   GLU A  55      32.151   2.265  -0.516  1.00  1.29           N  
ATOM    821  CA  GLU A  55      32.611   3.467  -1.209  1.00  1.29           C  
ATOM    822  C   GLU A  55      31.553   4.568  -1.316  1.00  1.29           C  
ATOM    823  O   GLU A  55      30.375   4.332  -1.599  1.00  1.29           O  
ATOM    824  CB  GLU A  55      33.127   3.102  -2.606  1.00  1.29           C  
ATOM    825  CG  GLU A  55      34.393   2.226  -2.581  1.00  1.29           C  
ATOM    826  CD  GLU A  55      34.907   1.813  -3.951  1.00  1.29           C  
ATOM    827  OE1 GLU A  55      34.245   2.068  -4.923  1.00  1.29           O  
ATOM    828  OE2 GLU A  55      35.970   1.242  -4.010  1.00  1.29           O  
ATOM    829  H   GLU A  55      31.541   1.606  -1.000  1.00  1.29           H  
ATOM    830  HA  GLU A  55      33.451   3.878  -0.648  1.00  1.29           H  
ATOM    831 1HB  GLU A  55      32.348   2.564  -3.152  1.00  1.29           H  
ATOM    832 2HB  GLU A  55      33.351   4.016  -3.162  1.00  1.29           H  
ATOM    833 1HG  GLU A  55      35.179   2.776  -2.064  1.00  1.29           H  
ATOM    834 2HG  GLU A  55      34.176   1.332  -1.999  1.00  1.29           H  
ATOM    835  N   LEU A  56      32.006   5.795  -1.124  1.00  1.26           N  
ATOM    836  CA  LEU A  56      31.183   6.997  -1.229  1.00  1.26           C  
ATOM    837  C   LEU A  56      30.677   7.196  -2.658  1.00  1.26           C  
ATOM    838  O   LEU A  56      31.450   7.070  -3.602  1.00  1.26           O  
ATOM    839  CB  LEU A  56      31.986   8.199  -0.744  1.00  1.26           C  
ATOM    840  CG  LEU A  56      31.223   9.462  -0.642  1.00  1.26           C  
ATOM    841  CD1 LEU A  56      30.171   9.290   0.434  1.00  1.26           C  
ATOM    842  CD2 LEU A  56      32.178  10.597  -0.316  1.00  1.26           C  
ATOM    843  H   LEU A  56      32.983   5.902  -0.887  1.00  1.26           H  
ATOM    844  HA  LEU A  56      30.316   6.881  -0.578  1.00  1.26           H  
ATOM    845 1HB  LEU A  56      32.391   7.977   0.242  1.00  1.26           H  
ATOM    846 2HB  LEU A  56      32.816   8.368  -1.430  1.00  1.26           H  
ATOM    847  HG  LEU A  56      30.721   9.673  -1.580  1.00  1.26           H  
ATOM    848 1HD1 LEU A  56      29.606  10.182   0.507  1.00  1.26           H  
ATOM    849 2HD1 LEU A  56      29.508   8.473   0.169  1.00  1.26           H  
ATOM    850 3HD1 LEU A  56      30.646   9.078   1.389  1.00  1.26           H  
ATOM    851 1HD2 LEU A  56      31.627  11.524  -0.235  1.00  1.26           H  
ATOM    852 2HD2 LEU A  56      32.681  10.391   0.626  1.00  1.26           H  
ATOM    853 3HD2 LEU A  56      32.915  10.684  -1.111  1.00  1.26           H  
ATOM    854  N   ALA A  57      29.390   7.498  -2.841  1.00  1.28           N  
ATOM    855  CA  ALA A  57      28.812   7.621  -4.183  1.00  1.28           C  
ATOM    856  C   ALA A  57      29.558   8.611  -5.064  1.00  1.28           C  
ATOM    857  O   ALA A  57      29.769   8.330  -6.242  1.00  1.28           O  
ATOM    858  CB  ALA A  57      27.362   8.068  -4.098  1.00  1.28           C  
ATOM    859  H   ALA A  57      28.778   7.622  -2.042  1.00  1.28           H  
ATOM    860  HA  ALA A  57      28.863   6.641  -4.658  1.00  1.28           H  
ATOM    861 1HB  ALA A  57      26.939   8.130  -5.093  1.00  1.28           H  
ATOM    862 2HB  ALA A  57      26.794   7.362  -3.511  1.00  1.28           H  
ATOM    863 3HB  ALA A  57      27.320   9.043  -3.623  1.00  1.28           H  
ATOM    864  N   SER A  58      30.042   9.716  -4.496  1.00  1.40           N  
ATOM    865  CA  SER A  58      30.777  10.711  -5.282  1.00  1.40           C  
ATOM    866  C   SER A  58      32.067  10.163  -5.911  1.00  1.40           C  
ATOM    867  O   SER A  58      32.613  10.778  -6.828  1.00  1.40           O  
ATOM    868  CB  SER A  58      31.176  11.891  -4.418  1.00  1.40           C  
ATOM    869  OG  SER A  58      32.172  11.534  -3.516  1.00  1.40           O  
ATOM    870  H   SER A  58      29.810   9.920  -3.525  1.00  1.40           H  
ATOM    871  HA  SER A  58      30.128  11.056  -6.086  1.00  1.40           H  
ATOM    872 1HB  SER A  58      31.530  12.696  -5.056  1.00  1.40           H  
ATOM    873 2HB  SER A  58      30.315  12.260  -3.873  1.00  1.40           H  
ATOM    874  HG  SER A  58      32.828  11.065  -4.040  1.00  1.40           H  
ATOM    875  N   LYS A  59      32.582   9.042  -5.395  1.00  1.63           N  
ATOM    876  CA  LYS A  59      33.817   8.444  -5.884  1.00  1.63           C  
ATOM    877  C   LYS A  59      33.591   7.205  -6.759  1.00  1.63           C  
ATOM    878  O   LYS A  59      34.558   6.559  -7.170  1.00  1.63           O  
ATOM    879  CB  LYS A  59      34.709   8.065  -4.700  1.00  1.63           C  
ATOM    880  CG  LYS A  59      35.171   9.262  -3.856  1.00  1.63           C  
ATOM    881  CD  LYS A  59      36.103   8.842  -2.722  1.00  1.63           C  
ATOM    882  CE  LYS A  59      36.545  10.051  -1.897  1.00  1.63           C  
ATOM    883  NZ  LYS A  59      37.451   9.666  -0.774  1.00  1.63           N  
ATOM    884  H   LYS A  59      32.082   8.550  -4.656  1.00  1.63           H  
ATOM    885  HA  LYS A  59      34.336   9.186  -6.490  1.00  1.63           H  
ATOM    886 1HB  LYS A  59      34.158   7.381  -4.045  1.00  1.63           H  
ATOM    887 2HB  LYS A  59      35.591   7.538  -5.059  1.00  1.63           H  
ATOM    888 1HG  LYS A  59      35.681   9.984  -4.496  1.00  1.63           H  
ATOM    889 2HG  LYS A  59      34.301   9.743  -3.417  1.00  1.63           H  
ATOM    890 1HD  LYS A  59      35.584   8.137  -2.072  1.00  1.63           H  
ATOM    891 2HD  LYS A  59      36.985   8.350  -3.137  1.00  1.63           H  
ATOM    892 1HE  LYS A  59      37.067  10.752  -2.547  1.00  1.63           H  
ATOM    893 2HE  LYS A  59      35.661  10.541  -1.486  1.00  1.63           H  
ATOM    894 1HZ  LYS A  59      37.718  10.493  -0.257  1.00  1.63           H  
ATOM    895 2HZ  LYS A  59      36.974   9.025  -0.157  1.00  1.63           H  
ATOM    896 3HZ  LYS A  59      38.278   9.221  -1.144  1.00  1.63           H  
ATOM    897  N   VAL A  60      32.329   6.863  -7.037  1.00  1.99           N  
ATOM    898  CA  VAL A  60      32.023   5.665  -7.817  1.00  1.99           C  
ATOM    899  C   VAL A  60      31.431   6.036  -9.197  1.00  1.99           C  
ATOM    900  O   VAL A  60      30.257   6.391  -9.272  1.00  1.99           O  
ATOM    901  CB  VAL A  60      31.024   4.800  -7.044  1.00  1.99           C  
ATOM    902  CG1 VAL A  60      30.709   3.599  -7.821  1.00  1.99           C  
ATOM    903  CG2 VAL A  60      31.616   4.406  -5.701  1.00  1.99           C  
ATOM    904  H   VAL A  60      31.556   7.437  -6.694  1.00  1.99           H  
ATOM    905  HA  VAL A  60      32.926   5.078  -7.903  1.00  1.99           H  
ATOM    906  HB  VAL A  60      30.102   5.368  -6.887  1.00  1.99           H  
ATOM    907 1HG1 VAL A  60      30.011   3.014  -7.248  1.00  1.99           H  
ATOM    908 2HG1 VAL A  60      30.283   3.893  -8.779  1.00  1.99           H  
ATOM    909 3HG1 VAL A  60      31.617   3.024  -7.988  1.00  1.99           H  
ATOM    910 1HG2 VAL A  60      30.904   3.800  -5.142  1.00  1.99           H  
ATOM    911 2HG2 VAL A  60      32.535   3.836  -5.856  1.00  1.99           H  
ATOM    912 3HG2 VAL A  60      31.846   5.291  -5.138  1.00  1.99           H  
ATOM    913  N   PRO A  61      32.191   5.904 -10.306  1.00  2.40           N  
ATOM    914  CA  PRO A  61      31.846   6.364 -11.654  1.00  2.40           C  
ATOM    915  C   PRO A  61      30.448   6.042 -12.214  1.00  2.40           C  
ATOM    916  O   PRO A  61      29.685   6.972 -12.486  1.00  2.40           O  
ATOM    917  CB  PRO A  61      32.920   5.653 -12.496  1.00  2.40           C  
ATOM    918  CG  PRO A  61      34.103   5.558 -11.581  1.00  2.40           C  
ATOM    919  CD  PRO A  61      33.520   5.254 -10.227  1.00  2.40           C  
ATOM    920  HA  PRO A  61      32.009   7.446 -11.692  1.00  2.40           H  
ATOM    921 1HB  PRO A  61      32.569   4.674 -12.839  1.00  2.40           H  
ATOM    922 2HB  PRO A  61      33.131   6.246 -13.398  1.00  2.40           H  
ATOM    923 1HG  PRO A  61      34.796   4.777 -11.930  1.00  2.40           H  
ATOM    924 2HG  PRO A  61      34.664   6.504 -11.588  1.00  2.40           H  
ATOM    925 1HD  PRO A  61      33.425   4.171 -10.056  1.00  2.40           H  
ATOM    926 2HD  PRO A  61      34.170   5.749  -9.498  1.00  2.40           H  
ATOM    927  N   ARG A  62      30.114   4.762 -12.443  1.00  2.73           N  
ATOM    928  CA  ARG A  62      28.822   4.458 -13.080  1.00  2.73           C  
ATOM    929  C   ARG A  62      28.436   2.974 -13.151  1.00  2.73           C  
ATOM    930  O   ARG A  62      29.259   2.073 -12.965  1.00  2.73           O  
ATOM    931  CB  ARG A  62      28.780   5.014 -14.508  1.00  2.73           C  
ATOM    932  CG  ARG A  62      29.811   4.439 -15.476  1.00  2.73           C  
ATOM    933  CD  ARG A  62      29.658   5.044 -16.841  1.00  2.73           C  
ATOM    934  NE  ARG A  62      30.688   4.595 -17.779  1.00  2.73           N  
ATOM    935  CZ  ARG A  62      30.619   3.477 -18.535  1.00  2.73           C  
ATOM    936  NH1 ARG A  62      29.567   2.691 -18.463  1.00  2.73           N  
ATOM    937  NH2 ARG A  62      31.613   3.173 -19.352  1.00  2.73           N  
ATOM    938  H   ARG A  62      30.737   4.009 -12.193  1.00  2.73           H  
ATOM    939  HA  ARG A  62      28.052   4.972 -12.502  1.00  2.73           H  
ATOM    940 1HB  ARG A  62      27.806   4.795 -14.939  1.00  2.73           H  
ATOM    941 2HB  ARG A  62      28.884   6.091 -14.527  1.00  2.73           H  
ATOM    942 1HG  ARG A  62      30.816   4.652 -15.112  1.00  2.73           H  
ATOM    943 2HG  ARG A  62      29.672   3.360 -15.556  1.00  2.73           H  
ATOM    944 1HD  ARG A  62      28.686   4.769 -17.247  1.00  2.73           H  
ATOM    945 2HD  ARG A  62      29.722   6.129 -16.761  1.00  2.73           H  
ATOM    946  HE  ARG A  62      31.516   5.169 -17.872  1.00  2.73           H  
ATOM    947 1HH1 ARG A  62      28.806   2.922 -17.842  1.00  2.73           H  
ATOM    948 2HH1 ARG A  62      29.521   1.858 -19.033  1.00  2.73           H  
ATOM    949 1HH2 ARG A  62      32.423   3.776 -19.411  1.00  2.73           H  
ATOM    950 2HH2 ARG A  62      31.565   2.339 -19.919  1.00  2.73           H  
ATOM    951  N   GLY A  63      27.159   2.724 -13.462  1.00  2.80           N  
ATOM    952  CA  GLY A  63      26.646   1.398 -13.850  1.00  2.80           C  
ATOM    953  C   GLY A  63      26.478   0.391 -12.721  1.00  2.80           C  
ATOM    954  O   GLY A  63      25.372  -0.050 -12.420  1.00  2.80           O  
ATOM    955  H   GLY A  63      26.522   3.507 -13.507  1.00  2.80           H  
ATOM    956 1HA  GLY A  63      25.682   1.534 -14.338  1.00  2.80           H  
ATOM    957 2HA  GLY A  63      27.308   0.975 -14.606  1.00  2.80           H  
ATOM    958  N   GLY A  64      27.597   0.006 -12.132  1.00  2.55           N  
ATOM    959  CA  GLY A  64      27.641  -0.954 -11.032  1.00  2.55           C  
ATOM    960  C   GLY A  64      27.794  -0.223  -9.709  1.00  2.55           C  
ATOM    961  O   GLY A  64      28.143  -0.816  -8.688  1.00  2.55           O  
ATOM    962  H   GLY A  64      28.461   0.447 -12.452  1.00  2.55           H  
ATOM    963 1HA  GLY A  64      26.729  -1.551 -11.024  1.00  2.55           H  
ATOM    964 2HA  GLY A  64      28.479  -1.635 -11.175  1.00  2.55           H  
ATOM    965  N   GLY A  65      27.595   1.087  -9.762  1.00  2.09           N  
ATOM    966  CA  GLY A  65      27.808   1.956  -8.629  1.00  2.09           C  
ATOM    967  C   GLY A  65      26.592   2.239  -7.767  1.00  2.09           C  
ATOM    968  O   GLY A  65      25.604   1.502  -7.758  1.00  2.09           O  
ATOM    969  H   GLY A  65      27.299   1.486 -10.639  1.00  2.09           H  
ATOM    970 1HA  GLY A  65      28.580   1.510  -8.006  1.00  2.09           H  
ATOM    971 2HA  GLY A  65      28.199   2.902  -8.997  1.00  2.09           H  
ATOM    972  N   ALA A  66      26.664   3.360  -7.054  1.00  1.61           N  
ATOM    973  CA  ALA A  66      25.658   3.746  -6.071  1.00  1.61           C  
ATOM    974  C   ALA A  66      24.384   4.285  -6.704  1.00  1.61           C  
ATOM    975  O   ALA A  66      24.101   5.480  -6.634  1.00  1.61           O  
ATOM    976  CB  ALA A  66      26.257   4.792  -5.143  1.00  1.61           C  
ATOM    977  H   ALA A  66      27.479   3.944  -7.159  1.00  1.61           H  
ATOM    978  HA  ALA A  66      25.389   2.864  -5.497  1.00  1.61           H  
ATOM    979 1HB  ALA A  66      25.547   5.056  -4.386  1.00  1.61           H  
ATOM    980 2HB  ALA A  66      27.146   4.397  -4.664  1.00  1.61           H  
ATOM    981 3HB  ALA A  66      26.521   5.674  -5.723  1.00  1.61           H  
ATOM    982  N   GLY A  67      23.631   3.392  -7.332  1.00  1.22           N  
ATOM    983  CA  GLY A  67      22.396   3.762  -8.004  1.00  1.22           C  
ATOM    984  C   GLY A  67      21.233   3.778  -7.013  1.00  1.22           C  
ATOM    985  O   GLY A  67      21.433   3.523  -5.825  1.00  1.22           O  
ATOM    986  H   GLY A  67      23.967   2.430  -7.361  1.00  1.22           H  
ATOM    987 1HA  GLY A  67      22.530   4.746  -8.454  1.00  1.22           H  
ATOM    988 2HA  GLY A  67      22.195   3.053  -8.802  1.00  1.22           H  
ATOM    989  N   PRO A  68      20.005   4.043  -7.484  1.00  0.96           N  
ATOM    990  CA  PRO A  68      18.785   4.146  -6.702  1.00  0.96           C  
ATOM    991  C   PRO A  68      18.444   2.902  -5.901  1.00  0.96           C  
ATOM    992  O   PRO A  68      18.574   1.773  -6.396  1.00  0.96           O  
ATOM    993  CB  PRO A  68      17.718   4.358  -7.774  1.00  0.96           C  
ATOM    994  CG  PRO A  68      18.468   4.943  -8.954  1.00  0.96           C  
ATOM    995  CD  PRO A  68      19.812   4.265  -8.930  1.00  0.96           C  
ATOM    996  HA  PRO A  68      18.863   5.024  -6.042  1.00  0.96           H  
ATOM    997 1HB  PRO A  68      17.257   3.393  -8.005  1.00  0.96           H  
ATOM    998 2HB  PRO A  68      16.918   5.000  -7.390  1.00  0.96           H  
ATOM    999 1HG  PRO A  68      17.931   4.735  -9.889  1.00  0.96           H  
ATOM   1000 2HG  PRO A  68      18.537   6.040  -8.854  1.00  0.96           H  
ATOM   1001 1HD  PRO A  68      19.792   3.304  -9.470  1.00  0.96           H  
ATOM   1002 2HD  PRO A  68      20.545   4.956  -9.348  1.00  0.96           H  
ATOM   1003  N   ILE A  69      17.933   3.127  -4.698  1.00  0.80           N  
ATOM   1004  CA  ILE A  69      17.475   2.035  -3.850  1.00  0.80           C  
ATOM   1005  C   ILE A  69      16.038   2.242  -3.411  1.00  0.80           C  
ATOM   1006  O   ILE A  69      15.682   3.313  -2.914  1.00  0.80           O  
ATOM   1007  CB  ILE A  69      18.355   1.832  -2.601  1.00  0.80           C  
ATOM   1008  CG1 ILE A  69      19.804   1.495  -3.011  1.00  0.80           C  
ATOM   1009  CG2 ILE A  69      17.764   0.714  -1.744  1.00  0.80           C  
ATOM   1010  CD1 ILE A  69      20.762   1.427  -1.843  1.00  0.80           C  
ATOM   1011  H   ILE A  69      17.875   4.095  -4.369  1.00  0.80           H  
ATOM   1012  HA  ILE A  69      17.520   1.117  -4.429  1.00  0.80           H  
ATOM   1013  HB  ILE A  69      18.389   2.752  -2.023  1.00  0.80           H  
ATOM   1014 1HG1 ILE A  69      19.815   0.547  -3.525  1.00  0.80           H  
ATOM   1015 2HG1 ILE A  69      20.164   2.260  -3.700  1.00  0.80           H  
ATOM   1016 1HG2 ILE A  69      18.377   0.564  -0.858  1.00  0.80           H  
ATOM   1017 2HG2 ILE A  69      16.755   0.973  -1.435  1.00  0.80           H  
ATOM   1018 3HG2 ILE A  69      17.733  -0.201  -2.330  1.00  0.80           H  
ATOM   1019 1HD1 ILE A  69      21.764   1.193  -2.208  1.00  0.80           H  
ATOM   1020 2HD1 ILE A  69      20.780   2.383  -1.326  1.00  0.80           H  
ATOM   1021 3HD1 ILE A  69      20.436   0.652  -1.152  1.00  0.80           H  
ATOM   1022  N   ALA A  70      15.196   1.238  -3.609  1.00  0.72           N  
ATOM   1023  CA  ALA A  70      13.822   1.386  -3.164  1.00  0.72           C  
ATOM   1024  C   ALA A  70      13.521   0.411  -2.045  1.00  0.72           C  
ATOM   1025  O   ALA A  70      14.075  -0.692  -1.992  1.00  0.72           O  
ATOM   1026  CB  ALA A  70      12.830   1.207  -4.301  1.00  0.72           C  
ATOM   1027  H   ALA A  70      15.532   0.374  -4.034  1.00  0.72           H  
ATOM   1028  HA  ALA A  70      13.705   2.384  -2.770  1.00  0.72           H  
ATOM   1029 1HB  ALA A  70      11.820   1.369  -3.916  1.00  0.72           H  
ATOM   1030 2HB  ALA A  70      13.046   1.935  -5.074  1.00  0.72           H  
ATOM   1031 3HB  ALA A  70      12.890   0.246  -4.690  1.00  0.72           H  
ATOM   1032  N   GLN A  71      12.645   0.837  -1.156  1.00  0.69           N  
ATOM   1033  CA  GLN A  71      12.174   0.009  -0.067  1.00  0.69           C  
ATOM   1034  C   GLN A  71      10.658   0.027  -0.075  1.00  0.69           C  
ATOM   1035  O   GLN A  71      10.046   1.101  -0.031  1.00  0.69           O  
ATOM   1036  CB  GLN A  71      12.705   0.537   1.268  1.00  0.69           C  
ATOM   1037  CG  GLN A  71      12.370  -0.325   2.469  1.00  0.69           C  
ATOM   1038  CD  GLN A  71      12.950   0.262   3.767  1.00  0.69           C  
ATOM   1039  OE1 GLN A  71      12.432   1.245   4.331  1.00  0.69           O  
ATOM   1040  NE2 GLN A  71      14.025  -0.346   4.251  1.00  0.69           N  
ATOM   1041  H   GLN A  71      12.297   1.791  -1.243  1.00  0.69           H  
ATOM   1042  HA  GLN A  71      12.513  -1.014  -0.217  1.00  0.69           H  
ATOM   1043 1HB  GLN A  71      13.790   0.630   1.213  1.00  0.69           H  
ATOM   1044 2HB  GLN A  71      12.301   1.534   1.448  1.00  0.69           H  
ATOM   1045 1HG  GLN A  71      11.288  -0.405   2.566  1.00  0.69           H  
ATOM   1046 2HG  GLN A  71      12.798  -1.319   2.316  1.00  0.69           H  
ATOM   1047 1HE2 GLN A  71      14.450  -0.017   5.095  1.00  0.69           H  
ATOM   1048 2HE2 GLN A  71      14.410  -1.136   3.775  1.00  0.69           H  
ATOM   1049  N   ILE A  72      10.039  -1.143  -0.165  1.00  0.70           N  
ATOM   1050  CA  ILE A  72       8.587  -1.161  -0.220  1.00  0.70           C  
ATOM   1051  C   ILE A  72       8.009  -1.849   1.008  1.00  0.70           C  
ATOM   1052  O   ILE A  72       8.376  -2.980   1.331  1.00  0.70           O  
ATOM   1053  CB  ILE A  72       8.077  -1.832  -1.511  1.00  0.70           C  
ATOM   1054  CG1 ILE A  72       8.674  -1.102  -2.760  1.00  0.70           C  
ATOM   1055  CG2 ILE A  72       6.540  -1.659  -1.557  1.00  0.70           C  
ATOM   1056  CD1 ILE A  72       8.406  -1.788  -4.090  1.00  0.70           C  
ATOM   1057  H   ILE A  72      10.584  -2.005  -0.223  1.00  0.70           H  
ATOM   1058  HA  ILE A  72       8.223  -0.142  -0.217  1.00  0.70           H  
ATOM   1059  HB  ILE A  72       8.350  -2.869  -1.536  1.00  0.70           H  
ATOM   1060 1HG1 ILE A  72       8.268  -0.105  -2.800  1.00  0.70           H  
ATOM   1061 2HG1 ILE A  72       9.755  -1.031  -2.639  1.00  0.70           H  
ATOM   1062 1HG2 ILE A  72       6.141  -2.087  -2.455  1.00  0.70           H  
ATOM   1063 2HG2 ILE A  72       6.095  -2.135  -0.703  1.00  0.70           H  
ATOM   1064 3HG2 ILE A  72       6.300  -0.593  -1.535  1.00  0.70           H  
ATOM   1065 1HD1 ILE A  72       8.861  -1.212  -4.897  1.00  0.70           H  
ATOM   1066 2HD1 ILE A  72       8.835  -2.793  -4.075  1.00  0.70           H  
ATOM   1067 3HD1 ILE A  72       7.334  -1.852  -4.254  1.00  0.70           H  
ATOM   1068  N   HIS A  73       7.133  -1.139   1.704  1.00  0.74           N  
ATOM   1069  CA  HIS A  73       6.485  -1.613   2.915  1.00  0.74           C  
ATOM   1070  C   HIS A  73       5.099  -2.149   2.598  1.00  0.74           C  
ATOM   1071  O   HIS A  73       4.214  -1.421   2.120  1.00  0.74           O  
ATOM   1072  CB  HIS A  73       6.422  -0.493   3.945  1.00  0.74           C  
ATOM   1073  CG  HIS A  73       7.774  -0.044   4.386  1.00  0.74           C  
ATOM   1074  ND1 HIS A  73       8.353  -0.485   5.553  1.00  0.74           N  
ATOM   1075  CD2 HIS A  73       8.678   0.781   3.805  1.00  0.74           C  
ATOM   1076  CE1 HIS A  73       9.550   0.048   5.678  1.00  0.74           C  
ATOM   1077  NE2 HIS A  73       9.773   0.820   4.636  1.00  0.74           N  
ATOM   1078  H   HIS A  73       6.897  -0.210   1.368  1.00  0.74           H  
ATOM   1079  HA  HIS A  73       7.063  -2.429   3.345  1.00  0.74           H  
ATOM   1080 1HB  HIS A  73       5.897   0.360   3.522  1.00  0.74           H  
ATOM   1081 2HB  HIS A  73       5.865  -0.829   4.813  1.00  0.74           H  
ATOM   1082  HD2 HIS A  73       8.564   1.305   2.850  1.00  0.74           H  
ATOM   1083  HE1 HIS A  73      10.245  -0.124   6.499  1.00  0.74           H  
ATOM   1084  HE2 HIS A  73      10.645   1.340   4.482  1.00  0.74           H  
ATOM   1085  N   ILE A  74       4.937  -3.447   2.803  1.00  0.79           N  
ATOM   1086  CA  ILE A  74       3.712  -4.148   2.455  1.00  0.79           C  
ATOM   1087  C   ILE A  74       3.195  -4.893   3.676  1.00  0.79           C  
ATOM   1088  O   ILE A  74       3.892  -4.982   4.686  1.00  0.79           O  
ATOM   1089  CB  ILE A  74       3.960  -5.149   1.318  1.00  0.79           C  
ATOM   1090  CG1 ILE A  74       4.892  -6.222   1.765  1.00  0.79           C  
ATOM   1091  CG2 ILE A  74       4.626  -4.438   0.147  1.00  0.79           C  
ATOM   1092  CD1 ILE A  74       4.980  -7.346   0.783  1.00  0.79           C  
ATOM   1093  H   ILE A  74       5.714  -3.970   3.215  1.00  0.79           H  
ATOM   1094  HA  ILE A  74       2.959  -3.426   2.142  1.00  0.79           H  
ATOM   1095  HB  ILE A  74       3.027  -5.603   1.011  1.00  0.79           H  
ATOM   1096 1HG1 ILE A  74       5.879  -5.789   1.909  1.00  0.79           H  
ATOM   1097 2HG1 ILE A  74       4.548  -6.616   2.715  1.00  0.79           H  
ATOM   1098 1HG2 ILE A  74       4.822  -5.143  -0.647  1.00  0.79           H  
ATOM   1099 2HG2 ILE A  74       3.987  -3.650  -0.218  1.00  0.79           H  
ATOM   1100 3HG2 ILE A  74       5.571  -4.021   0.485  1.00  0.79           H  
ATOM   1101 1HD1 ILE A  74       5.670  -8.106   1.137  1.00  0.79           H  
ATOM   1102 2HD1 ILE A  74       3.995  -7.775   0.677  1.00  0.79           H  
ATOM   1103 3HD1 ILE A  74       5.321  -6.968  -0.171  1.00  0.79           H  
ATOM   1104  N   LEU A  75       1.978  -5.405   3.609  1.00  0.85           N  
ATOM   1105  CA  LEU A  75       1.463  -6.158   4.739  1.00  0.85           C  
ATOM   1106  C   LEU A  75       1.822  -7.637   4.639  1.00  0.85           C  
ATOM   1107  O   LEU A  75       1.869  -8.210   3.545  1.00  0.85           O  
ATOM   1108  CB  LEU A  75      -0.044  -5.924   4.861  1.00  0.85           C  
ATOM   1109  CG  LEU A  75      -0.385  -4.455   5.112  1.00  0.85           C  
ATOM   1110  CD1 LEU A  75      -1.887  -4.256   5.111  1.00  0.85           C  
ATOM   1111  CD2 LEU A  75       0.249  -4.035   6.457  1.00  0.85           C  
ATOM   1112  H   LEU A  75       1.420  -5.294   2.777  1.00  0.85           H  
ATOM   1113  HA  LEU A  75       1.920  -5.765   5.640  1.00  0.85           H  
ATOM   1114 1HB  LEU A  75      -0.531  -6.245   3.945  1.00  0.85           H  
ATOM   1115 2HB  LEU A  75      -0.428  -6.517   5.693  1.00  0.85           H  
ATOM   1116  HG  LEU A  75       0.034  -3.846   4.312  1.00  0.85           H  
ATOM   1117 1HD1 LEU A  75      -2.111  -3.211   5.276  1.00  0.85           H  
ATOM   1118 2HD1 LEU A  75      -2.293  -4.562   4.146  1.00  0.85           H  
ATOM   1119 3HD1 LEU A  75      -2.329  -4.844   5.885  1.00  0.85           H  
ATOM   1120 1HD2 LEU A  75       0.044  -2.991   6.643  1.00  0.85           H  
ATOM   1121 2HD2 LEU A  75      -0.161  -4.641   7.269  1.00  0.85           H  
ATOM   1122 3HD2 LEU A  75       1.331  -4.183   6.414  1.00  0.85           H  
ATOM   1123  N   GLU A  76       2.053  -8.245   5.799  1.00  0.91           N  
ATOM   1124  CA  GLU A  76       2.401  -9.665   5.878  1.00  0.91           C  
ATOM   1125  C   GLU A  76       1.419 -10.608   5.214  1.00  0.91           C  
ATOM   1126  O   GLU A  76       0.204 -10.495   5.393  1.00  0.91           O  
ATOM   1127  CB  GLU A  76       2.545 -10.129   7.334  1.00  0.91           C  
ATOM   1128  CG  GLU A  76       3.837  -9.733   8.053  1.00  0.91           C  
ATOM   1129  CD  GLU A  76       3.877 -10.203   9.499  1.00  0.91           C  
ATOM   1130  OE1 GLU A  76       2.888 -10.731   9.951  1.00  0.91           O  
ATOM   1131  OE2 GLU A  76       4.887 -10.038  10.145  1.00  0.91           O  
ATOM   1132  H   GLU A  76       2.017  -7.676   6.646  1.00  0.91           H  
ATOM   1133  HA  GLU A  76       3.352  -9.801   5.377  1.00  0.91           H  
ATOM   1134 1HB  GLU A  76       1.717  -9.729   7.914  1.00  0.91           H  
ATOM   1135 2HB  GLU A  76       2.470 -11.214   7.371  1.00  0.91           H  
ATOM   1136 1HG  GLU A  76       4.666 -10.197   7.528  1.00  0.91           H  
ATOM   1137 2HG  GLU A  76       3.971  -8.670   8.000  1.00  0.91           H  
ATOM   1138  N   GLY A  77       1.980 -11.577   4.484  1.00  0.95           N  
ATOM   1139  CA  GLY A  77       1.197 -12.631   3.836  1.00  0.95           C  
ATOM   1140  C   GLY A  77       1.252 -12.640   2.308  1.00  0.95           C  
ATOM   1141  O   GLY A  77       0.653 -13.508   1.673  1.00  0.95           O  
ATOM   1142  H   GLY A  77       3.002 -11.559   4.377  1.00  0.95           H  
ATOM   1143 1HA  GLY A  77       1.544 -13.595   4.205  1.00  0.95           H  
ATOM   1144 2HA  GLY A  77       0.159 -12.541   4.151  1.00  0.95           H  
ATOM   1145  N   ARG A  78       1.960 -11.693   1.714  1.00  0.98           N  
ATOM   1146  CA  ARG A  78       2.086 -11.639   0.255  1.00  0.98           C  
ATOM   1147  C   ARG A  78       2.915 -12.810  -0.272  1.00  0.98           C  
ATOM   1148  O   ARG A  78       3.897 -13.206   0.359  1.00  0.98           O  
ATOM   1149  CB  ARG A  78       2.682 -10.328  -0.188  1.00  0.98           C  
ATOM   1150  CG  ARG A  78       2.667 -10.143  -1.654  1.00  0.98           C  
ATOM   1151  CD  ARG A  78       3.037  -8.811  -2.021  1.00  0.98           C  
ATOM   1152  NE  ARG A  78       2.052  -7.890  -1.532  1.00  0.98           N  
ATOM   1153  CZ  ARG A  78       2.092  -6.592  -1.744  1.00  0.98           C  
ATOM   1154  NH1 ARG A  78       3.067  -6.117  -2.438  1.00  0.98           N  
ATOM   1155  NH2 ARG A  78       1.148  -5.807  -1.274  1.00  0.98           N  
ATOM   1156  H   ARG A  78       2.423 -10.994   2.286  1.00  0.98           H  
ATOM   1157  HA  ARG A  78       1.087 -11.712  -0.179  1.00  0.98           H  
ATOM   1158 1HB  ARG A  78       2.137  -9.502   0.269  1.00  0.98           H  
ATOM   1159 2HB  ARG A  78       3.717 -10.270   0.149  1.00  0.98           H  
ATOM   1160 1HG  ARG A  78       3.370 -10.830  -2.102  1.00  0.98           H  
ATOM   1161 2HG  ARG A  78       1.669 -10.337  -2.035  1.00  0.98           H  
ATOM   1162 1HD  ARG A  78       3.997  -8.557  -1.601  1.00  0.98           H  
ATOM   1163 2HD  ARG A  78       3.084  -8.715  -3.103  1.00  0.98           H  
ATOM   1164  HE  ARG A  78       1.283  -8.258  -0.993  1.00  0.98           H  
ATOM   1165 1HH1 ARG A  78       3.748  -6.754  -2.818  1.00  0.98           H  
ATOM   1166 2HH1 ARG A  78       3.075  -5.120  -2.679  1.00  0.98           H  
ATOM   1167 1HH2 ARG A  78       0.387  -6.198  -0.742  1.00  0.98           H  
ATOM   1168 2HH2 ARG A  78       1.185  -4.814  -1.458  1.00  0.98           H  
ATOM   1169  N   SER A  79       2.512 -13.401  -1.402  1.00  0.98           N  
ATOM   1170  CA  SER A  79       3.265 -14.529  -1.934  1.00  0.98           C  
ATOM   1171  C   SER A  79       4.604 -14.126  -2.513  1.00  0.98           C  
ATOM   1172  O   SER A  79       4.800 -12.979  -2.929  1.00  0.98           O  
ATOM   1173  CB  SER A  79       2.473 -15.211  -3.020  1.00  0.98           C  
ATOM   1174  OG  SER A  79       2.327 -14.344  -4.118  1.00  0.98           O  
ATOM   1175  H   SER A  79       1.706 -13.053  -1.929  1.00  0.98           H  
ATOM   1176  HA  SER A  79       3.437 -15.236  -1.120  1.00  0.98           H  
ATOM   1177 1HB  SER A  79       2.984 -16.119  -3.334  1.00  0.98           H  
ATOM   1178 2HB  SER A  79       1.492 -15.493  -2.643  1.00  0.98           H  
ATOM   1179  HG  SER A  79       1.721 -13.638  -3.791  1.00  0.98           H  
ATOM   1180  N   GLY A  80       5.506 -15.103  -2.625  1.00  0.97           N  
ATOM   1181  CA  GLY A  80       6.810 -14.852  -3.220  1.00  0.97           C  
ATOM   1182  C   GLY A  80       6.703 -14.377  -4.660  1.00  0.97           C  
ATOM   1183  O   GLY A  80       7.447 -13.487  -5.069  1.00  0.97           O  
ATOM   1184  H   GLY A  80       5.287 -16.023  -2.270  1.00  0.97           H  
ATOM   1185 1HA  GLY A  80       7.335 -14.105  -2.626  1.00  0.97           H  
ATOM   1186 2HA  GLY A  80       7.404 -15.765  -3.179  1.00  0.97           H  
ATOM   1187  N   GLU A  81       5.765 -14.939  -5.426  1.00  0.93           N  
ATOM   1188  CA  GLU A  81       5.596 -14.543  -6.821  1.00  0.93           C  
ATOM   1189  C   GLU A  81       5.166 -13.087  -6.927  1.00  0.93           C  
ATOM   1190  O   GLU A  81       5.631 -12.338  -7.794  1.00  0.93           O  
ATOM   1191  CB  GLU A  81       4.585 -15.447  -7.522  1.00  0.93           C  
ATOM   1192  CG  GLU A  81       5.060 -16.883  -7.737  1.00  0.93           C  
ATOM   1193  CD  GLU A  81       4.021 -17.772  -8.391  1.00  0.93           C  
ATOM   1194  OE1 GLU A  81       2.911 -17.330  -8.572  1.00  0.93           O  
ATOM   1195  OE2 GLU A  81       4.346 -18.893  -8.708  1.00  0.93           O  
ATOM   1196  H   GLU A  81       5.167 -15.654  -5.033  1.00  0.93           H  
ATOM   1197  HA  GLU A  81       6.564 -14.645  -7.325  1.00  0.93           H  
ATOM   1198 1HB  GLU A  81       3.667 -15.483  -6.930  1.00  0.93           H  
ATOM   1199 2HB  GLU A  81       4.330 -15.025  -8.493  1.00  0.93           H  
ATOM   1200 1HG  GLU A  81       5.953 -16.865  -8.363  1.00  0.93           H  
ATOM   1201 2HG  GLU A  81       5.337 -17.305  -6.772  1.00  0.93           H  
ATOM   1202  N   GLN A  82       4.271 -12.660  -6.031  1.00  0.89           N  
ATOM   1203  CA  GLN A  82       3.855 -11.266  -6.064  1.00  0.89           C  
ATOM   1204  C   GLN A  82       5.013 -10.339  -5.691  1.00  0.89           C  
ATOM   1205  O   GLN A  82       5.220  -9.306  -6.331  1.00  0.89           O  
ATOM   1206  CB  GLN A  82       2.676 -11.065  -5.129  1.00  0.89           C  
ATOM   1207  CG  GLN A  82       1.368 -11.680  -5.584  1.00  0.89           C  
ATOM   1208  CD  GLN A  82       0.328 -11.724  -4.448  1.00  0.89           C  
ATOM   1209  OE1 GLN A  82       0.587 -12.324  -3.375  1.00  0.89           O  
ATOM   1210  NE2 GLN A  82      -0.824 -11.098  -4.662  1.00  0.89           N  
ATOM   1211  H   GLN A  82       3.867 -13.294  -5.332  1.00  0.89           H  
ATOM   1212  HA  GLN A  82       3.541 -11.021  -7.080  1.00  0.89           H  
ATOM   1213 1HB  GLN A  82       2.921 -11.518  -4.183  1.00  0.89           H  
ATOM   1214 2HB  GLN A  82       2.514 -10.004  -4.970  1.00  0.89           H  
ATOM   1215 1HG  GLN A  82       0.965 -11.065  -6.392  1.00  0.89           H  
ATOM   1216 2HG  GLN A  82       1.551 -12.692  -5.941  1.00  0.89           H  
ATOM   1217 1HE2 GLN A  82      -1.536 -11.091  -3.957  1.00  0.89           H  
ATOM   1218 2HE2 GLN A  82      -0.985 -10.626  -5.535  1.00  0.89           H  
ATOM   1219  N   LYS A  83       5.803 -10.728  -4.682  1.00  0.85           N  
ATOM   1220  CA  LYS A  83       6.933  -9.902  -4.264  1.00  0.85           C  
ATOM   1221  C   LYS A  83       7.994  -9.831  -5.365  1.00  0.85           C  
ATOM   1222  O   LYS A  83       8.525  -8.757  -5.657  1.00  0.85           O  
ATOM   1223  CB  LYS A  83       7.519 -10.443  -2.960  1.00  0.85           C  
ATOM   1224  CG  LYS A  83       6.638 -10.197  -1.725  1.00  0.85           C  
ATOM   1225  CD  LYS A  83       7.141 -10.952  -0.501  1.00  0.85           C  
ATOM   1226  CE  LYS A  83       8.439 -10.379   0.053  1.00  0.85           C  
ATOM   1227  NZ  LYS A  83       8.898 -11.135   1.263  1.00  0.85           N  
ATOM   1228  H   LYS A  83       5.597 -11.595  -4.181  1.00  0.85           H  
ATOM   1229  HA  LYS A  83       6.572  -8.891  -4.081  1.00  0.85           H  
ATOM   1230 1HB  LYS A  83       7.648 -11.523  -3.055  1.00  0.85           H  
ATOM   1231 2HB  LYS A  83       8.498 -10.015  -2.785  1.00  0.85           H  
ATOM   1232 1HG  LYS A  83       6.587  -9.134  -1.504  1.00  0.85           H  
ATOM   1233 2HG  LYS A  83       5.645 -10.555  -1.949  1.00  0.85           H  
ATOM   1234 1HD  LYS A  83       6.378 -10.916   0.286  1.00  0.85           H  
ATOM   1235 2HD  LYS A  83       7.296 -11.999  -0.768  1.00  0.85           H  
ATOM   1236 1HE  LYS A  83       9.212 -10.423  -0.712  1.00  0.85           H  
ATOM   1237 2HE  LYS A  83       8.279  -9.342   0.335  1.00  0.85           H  
ATOM   1238 1HZ  LYS A  83       9.752 -10.735   1.616  1.00  0.85           H  
ATOM   1239 2HZ  LYS A  83       8.174 -11.093   2.002  1.00  0.85           H  
ATOM   1240 3HZ  LYS A  83       9.054 -12.099   1.022  1.00  0.85           H  
ATOM   1241  N   GLU A  84       8.273 -10.961  -6.027  1.00  0.81           N  
ATOM   1242  CA  GLU A  84       9.241 -10.962  -7.120  1.00  0.81           C  
ATOM   1243  C   GLU A  84       8.775 -10.060  -8.246  1.00  0.81           C  
ATOM   1244  O   GLU A  84       9.554  -9.265  -8.783  1.00  0.81           O  
ATOM   1245  CB  GLU A  84       9.480 -12.370  -7.670  1.00  0.81           C  
ATOM   1246  CG  GLU A  84      10.503 -12.399  -8.828  1.00  0.81           C  
ATOM   1247  CD  GLU A  84      10.838 -13.791  -9.360  1.00  0.81           C  
ATOM   1248  OE1 GLU A  84      10.356 -14.763  -8.831  1.00  0.81           O  
ATOM   1249  OE2 GLU A  84      11.574 -13.861 -10.328  1.00  0.81           O  
ATOM   1250  H   GLU A  84       7.825 -11.834  -5.756  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      10.186 -10.573  -6.742  1.00  0.81           H  
ATOM   1252 1HB  GLU A  84       9.839 -13.021  -6.872  1.00  0.81           H  
ATOM   1253 2HB  GLU A  84       8.536 -12.785  -8.032  1.00  0.81           H  
ATOM   1254 1HG  GLU A  84      10.096 -11.805  -9.648  1.00  0.81           H  
ATOM   1255 2HG  GLU A  84      11.420 -11.915  -8.496  1.00  0.81           H  
ATOM   1256  N   THR A  85       7.488 -10.161  -8.591  1.00  0.78           N  
ATOM   1257  CA  THR A  85       6.929  -9.360  -9.659  1.00  0.78           C  
ATOM   1258  C   THR A  85       7.070  -7.887  -9.313  1.00  0.78           C  
ATOM   1259  O   THR A  85       7.553  -7.102 -10.131  1.00  0.78           O  
ATOM   1260  CB  THR A  85       5.445  -9.699  -9.885  1.00  0.78           C  
ATOM   1261  OG1 THR A  85       5.319 -11.083 -10.257  1.00  0.78           O  
ATOM   1262  CG2 THR A  85       4.870  -8.808 -10.984  1.00  0.78           C  
ATOM   1263  H   THR A  85       6.883 -10.839  -8.122  1.00  0.78           H  
ATOM   1264  HA  THR A  85       7.482  -9.557 -10.575  1.00  0.78           H  
ATOM   1265  HB  THR A  85       4.891  -9.532  -8.960  1.00  0.78           H  
ATOM   1266  HG1 THR A  85       5.564 -11.643  -9.476  1.00  0.78           H  
ATOM   1267 1HG2 THR A  85       3.819  -9.047 -11.132  1.00  0.78           H  
ATOM   1268 2HG2 THR A  85       4.966  -7.763 -10.689  1.00  0.78           H  
ATOM   1269 3HG2 THR A  85       5.417  -8.971 -11.911  1.00  0.78           H  
ATOM   1270  N   LEU A  86       6.727  -7.533  -8.072  1.00  0.75           N  
ATOM   1271  CA  LEU A  86       6.823  -6.165  -7.591  1.00  0.75           C  
ATOM   1272  C   LEU A  86       8.238  -5.625  -7.722  1.00  0.75           C  
ATOM   1273  O   LEU A  86       8.449  -4.515  -8.219  1.00  0.75           O  
ATOM   1274  CB  LEU A  86       6.363  -6.106  -6.135  1.00  0.75           C  
ATOM   1275  CG  LEU A  86       6.453  -4.790  -5.497  1.00  0.75           C  
ATOM   1276  CD1 LEU A  86       5.635  -3.860  -6.254  1.00  0.75           C  
ATOM   1277  CD2 LEU A  86       5.915  -4.875  -4.098  1.00  0.75           C  
ATOM   1278  H   LEU A  86       6.342  -8.238  -7.443  1.00  0.75           H  
ATOM   1279  HA  LEU A  86       6.162  -5.545  -8.193  1.00  0.75           H  
ATOM   1280 1HB  LEU A  86       5.322  -6.437  -6.084  1.00  0.75           H  
ATOM   1281 2HB  LEU A  86       6.962  -6.793  -5.554  1.00  0.75           H  
ATOM   1282  HG  LEU A  86       7.487  -4.448  -5.489  1.00  0.75           H  
ATOM   1283 1HD1 LEU A  86       5.703  -2.940  -5.776  1.00  0.75           H  
ATOM   1284 2HD1 LEU A  86       5.998  -3.781  -7.279  1.00  0.75           H  
ATOM   1285 3HD1 LEU A  86       4.596  -4.211  -6.254  1.00  0.75           H  
ATOM   1286 1HD2 LEU A  86       5.957  -3.912  -3.640  1.00  0.75           H  
ATOM   1287 2HD2 LEU A  86       4.882  -5.206  -4.160  1.00  0.75           H  
ATOM   1288 3HD2 LEU A  86       6.483  -5.570  -3.521  1.00  0.75           H  
ATOM   1289  N   ILE A  87       9.221  -6.412  -7.301  1.00  0.74           N  
ATOM   1290  CA  ILE A  87      10.602  -5.991  -7.426  1.00  0.74           C  
ATOM   1291  C   ILE A  87      11.005  -5.794  -8.876  1.00  0.74           C  
ATOM   1292  O   ILE A  87      11.624  -4.782  -9.222  1.00  0.74           O  
ATOM   1293  CB  ILE A  87      11.539  -7.018  -6.767  1.00  0.74           C  
ATOM   1294  CG1 ILE A  87      11.341  -6.955  -5.267  1.00  0.74           C  
ATOM   1295  CG2 ILE A  87      12.987  -6.786  -7.180  1.00  0.74           C  
ATOM   1296  CD1 ILE A  87      11.974  -8.075  -4.506  1.00  0.74           C  
ATOM   1297  H   ILE A  87       9.000  -7.315  -6.878  1.00  0.74           H  
ATOM   1298  HA  ILE A  87      10.718  -5.045  -6.908  1.00  0.74           H  
ATOM   1299  HB  ILE A  87      11.237  -8.020  -7.080  1.00  0.74           H  
ATOM   1300 1HG1 ILE A  87      11.746  -6.018  -4.896  1.00  0.74           H  
ATOM   1301 2HG1 ILE A  87      10.288  -6.971  -5.083  1.00  0.74           H  
ATOM   1302 1HG2 ILE A  87      13.621  -7.534  -6.708  1.00  0.74           H  
ATOM   1303 2HG2 ILE A  87      13.075  -6.869  -8.262  1.00  0.74           H  
ATOM   1304 3HG2 ILE A  87      13.302  -5.819  -6.884  1.00  0.74           H  
ATOM   1305 1HD1 ILE A  87      11.769  -7.951  -3.443  1.00  0.74           H  
ATOM   1306 2HD1 ILE A  87      11.558  -9.024  -4.849  1.00  0.74           H  
ATOM   1307 3HD1 ILE A  87      13.049  -8.063  -4.670  1.00  0.74           H  
ATOM   1308  N   ARG A  88      10.658  -6.732  -9.746  1.00  0.73           N  
ATOM   1309  CA  ARG A  88      11.053  -6.583 -11.134  1.00  0.73           C  
ATOM   1310  C   ARG A  88      10.395  -5.386 -11.822  1.00  0.73           C  
ATOM   1311  O   ARG A  88      11.074  -4.619 -12.516  1.00  0.73           O  
ATOM   1312  CB  ARG A  88      10.721  -7.848 -11.906  1.00  0.73           C  
ATOM   1313  CG  ARG A  88      11.609  -9.052 -11.573  1.00  0.73           C  
ATOM   1314  CD  ARG A  88      11.250 -10.248 -12.386  1.00  0.73           C  
ATOM   1315  NE  ARG A  88      12.056 -11.417 -12.037  1.00  0.73           N  
ATOM   1316  CZ  ARG A  88      13.279 -11.690 -12.504  1.00  0.73           C  
ATOM   1317  NH1 ARG A  88      13.889 -10.886 -13.353  1.00  0.73           N  
ATOM   1318  NH2 ARG A  88      13.849 -12.793 -12.084  1.00  0.73           N  
ATOM   1319  H   ARG A  88      10.139  -7.559  -9.439  1.00  0.73           H  
ATOM   1320  HA  ARG A  88      12.133  -6.442 -11.160  1.00  0.73           H  
ATOM   1321 1HB  ARG A  88       9.688  -8.133 -11.685  1.00  0.73           H  
ATOM   1322 2HB  ARG A  88      10.786  -7.655 -12.974  1.00  0.73           H  
ATOM   1323 1HG  ARG A  88      12.650  -8.800 -11.767  1.00  0.73           H  
ATOM   1324 2HG  ARG A  88      11.487  -9.308 -10.519  1.00  0.73           H  
ATOM   1325 1HD  ARG A  88      10.203 -10.496 -12.207  1.00  0.73           H  
ATOM   1326 2HD  ARG A  88      11.398 -10.033 -13.442  1.00  0.73           H  
ATOM   1327  HE  ARG A  88      11.670 -12.112 -11.383  1.00  0.73           H  
ATOM   1328 1HH1 ARG A  88      13.432 -10.042 -13.665  1.00  0.73           H  
ATOM   1329 2HH1 ARG A  88      14.812 -11.116 -13.690  1.00  0.73           H  
ATOM   1330 1HH2 ARG A  88      13.317 -13.384 -11.426  1.00  0.73           H  
ATOM   1331 2HH2 ARG A  88      14.768 -13.054 -12.400  1.00  0.73           H  
ATOM   1332  N   GLU A  89       9.098  -5.177 -11.586  1.00  0.72           N  
ATOM   1333  CA  GLU A  89       8.401  -4.082 -12.252  1.00  0.72           C  
ATOM   1334  C   GLU A  89       8.844  -2.728 -11.703  1.00  0.72           C  
ATOM   1335  O   GLU A  89       9.038  -1.777 -12.465  1.00  0.72           O  
ATOM   1336  CB  GLU A  89       6.889  -4.250 -12.087  1.00  0.72           C  
ATOM   1337  CG  GLU A  89       6.258  -5.454 -12.823  1.00  0.72           C  
ATOM   1338  CD  GLU A  89       6.288  -5.367 -14.326  1.00  0.72           C  
ATOM   1339  OE1 GLU A  89       5.847  -4.370 -14.853  1.00  0.72           O  
ATOM   1340  OE2 GLU A  89       6.732  -6.304 -14.952  1.00  0.72           O  
ATOM   1341  H   GLU A  89       8.579  -5.813 -10.980  1.00  0.72           H  
ATOM   1342  HA  GLU A  89       8.646  -4.113 -13.314  1.00  0.72           H  
ATOM   1343 1HB  GLU A  89       6.649  -4.348 -11.022  1.00  0.72           H  
ATOM   1344 2HB  GLU A  89       6.385  -3.365 -12.456  1.00  0.72           H  
ATOM   1345 1HG  GLU A  89       6.792  -6.353 -12.520  1.00  0.72           H  
ATOM   1346 2HG  GLU A  89       5.225  -5.558 -12.492  1.00  0.72           H  
ATOM   1347  N   ALA A  90       9.029  -2.638 -10.382  1.00  0.71           N  
ATOM   1348  CA  ALA A  90       9.495  -1.399  -9.783  1.00  0.71           C  
ATOM   1349  C   ALA A  90      10.919  -1.099 -10.249  1.00  0.71           C  
ATOM   1350  O   ALA A  90      11.239   0.051 -10.551  1.00  0.71           O  
ATOM   1351  CB  ALA A  90       9.415  -1.487  -8.268  1.00  0.71           C  
ATOM   1352  H   ALA A  90       8.843  -3.435  -9.772  1.00  0.71           H  
ATOM   1353  HA  ALA A  90       8.854  -0.587 -10.120  1.00  0.71           H  
ATOM   1354 1HB  ALA A  90       9.756  -0.555  -7.822  1.00  0.71           H  
ATOM   1355 2HB  ALA A  90       8.382  -1.679  -7.969  1.00  0.71           H  
ATOM   1356 3HB  ALA A  90      10.031  -2.309  -7.939  1.00  0.71           H  
ATOM   1357  N   SER A  91      11.772  -2.131 -10.378  1.00  0.71           N  
ATOM   1358  CA  SER A  91      13.155  -1.907 -10.795  1.00  0.71           C  
ATOM   1359  C   SER A  91      13.186  -1.304 -12.178  1.00  0.71           C  
ATOM   1360  O   SER A  91      13.953  -0.366 -12.443  1.00  0.71           O  
ATOM   1361  CB  SER A  91      13.932  -3.214 -10.817  1.00  0.71           C  
ATOM   1362  OG  SER A  91      14.058  -3.761  -9.542  1.00  0.71           O  
ATOM   1363  H   SER A  91      11.489  -3.081 -10.134  1.00  0.71           H  
ATOM   1364  HA  SER A  91      13.627  -1.212 -10.105  1.00  0.71           H  
ATOM   1365 1HB  SER A  91      13.422  -3.925 -11.466  1.00  0.71           H  
ATOM   1366 2HB  SER A  91      14.920  -3.036 -11.238  1.00  0.71           H  
ATOM   1367  HG  SER A  91      13.140  -3.970  -9.268  1.00  0.71           H  
ATOM   1368  N   GLU A  92      12.336  -1.831 -13.065  1.00  0.71           N  
ATOM   1369  CA  GLU A  92      12.267  -1.317 -14.417  1.00  0.71           C  
ATOM   1370  C   GLU A  92      11.729   0.106 -14.437  1.00  0.71           C  
ATOM   1371  O   GLU A  92      12.285   0.969 -15.119  1.00  0.71           O  
ATOM   1372  CB  GLU A  92      11.445  -2.245 -15.317  1.00  0.71           C  
ATOM   1373  CG  GLU A  92      11.402  -1.771 -16.783  1.00  0.71           C  
ATOM   1374  CD  GLU A  92      10.762  -2.756 -17.753  1.00  0.71           C  
ATOM   1375  OE1 GLU A  92      10.423  -3.839 -17.355  1.00  0.71           O  
ATOM   1376  OE2 GLU A  92      10.613  -2.399 -18.904  1.00  0.71           O  
ATOM   1377  H   GLU A  92      11.744  -2.621 -12.796  1.00  0.71           H  
ATOM   1378  HA  GLU A  92      13.270  -1.278 -14.816  1.00  0.71           H  
ATOM   1379 1HB  GLU A  92      11.870  -3.248 -15.289  1.00  0.71           H  
ATOM   1380 2HB  GLU A  92      10.421  -2.310 -14.938  1.00  0.71           H  
ATOM   1381 1HG  GLU A  92      10.842  -0.836 -16.817  1.00  0.71           H  
ATOM   1382 2HG  GLU A  92      12.420  -1.559 -17.108  1.00  0.71           H  
ATOM   1383  N   ALA A  93      10.676   0.375 -13.663  1.00  0.71           N  
ATOM   1384  CA  ALA A  93      10.103   1.714 -13.628  1.00  0.71           C  
ATOM   1385  C   ALA A  93      11.120   2.753 -13.167  1.00  0.71           C  
ATOM   1386  O   ALA A  93      11.218   3.844 -13.753  1.00  0.71           O  
ATOM   1387  CB  ALA A  93       8.930   1.722 -12.677  1.00  0.71           C  
ATOM   1388  H   ALA A  93      10.240  -0.369 -13.117  1.00  0.71           H  
ATOM   1389  HA  ALA A  93       9.774   1.973 -14.630  1.00  0.71           H  
ATOM   1390 1HB  ALA A  93       8.486   2.706 -12.649  1.00  0.71           H  
ATOM   1391 2HB  ALA A  93       8.189   0.996 -13.008  1.00  0.71           H  
ATOM   1392 3HB  ALA A  93       9.274   1.455 -11.682  1.00  0.71           H  
ATOM   1393  N   ILE A  94      11.924   2.395 -12.168  1.00  0.72           N  
ATOM   1394  CA  ILE A  94      12.926   3.306 -11.641  1.00  0.72           C  
ATOM   1395  C   ILE A  94      14.030   3.513 -12.660  1.00  0.72           C  
ATOM   1396  O   ILE A  94      14.403   4.646 -12.975  1.00  0.72           O  
ATOM   1397  CB  ILE A  94      13.540   2.763 -10.336  1.00  0.72           C  
ATOM   1398  CG1 ILE A  94      12.472   2.707  -9.217  1.00  0.72           C  
ATOM   1399  CG2 ILE A  94      14.694   3.647  -9.892  1.00  0.72           C  
ATOM   1400  CD1 ILE A  94      12.888   1.939  -8.021  1.00  0.72           C  
ATOM   1401  H   ILE A  94      11.800   1.480 -11.729  1.00  0.72           H  
ATOM   1402  HA  ILE A  94      12.457   4.259 -11.448  1.00  0.72           H  
ATOM   1403  HB  ILE A  94      13.893   1.745 -10.507  1.00  0.72           H  
ATOM   1404 1HG1 ILE A  94      12.245   3.680  -8.884  1.00  0.72           H  
ATOM   1405 2HG1 ILE A  94      11.574   2.262  -9.617  1.00  0.72           H  
ATOM   1406 1HG2 ILE A  94      15.116   3.244  -8.980  1.00  0.72           H  
ATOM   1407 2HG2 ILE A  94      15.457   3.669 -10.669  1.00  0.72           H  
ATOM   1408 3HG2 ILE A  94      14.329   4.655  -9.710  1.00  0.72           H  
ATOM   1409 1HD1 ILE A  94      12.077   1.948  -7.293  1.00  0.72           H  
ATOM   1410 2HD1 ILE A  94      13.106   0.923  -8.315  1.00  0.72           H  
ATOM   1411 3HD1 ILE A  94      13.779   2.391  -7.585  1.00  0.72           H  
ATOM   1412  N   SER A  95      14.520   2.414 -13.227  1.00  0.74           N  
ATOM   1413  CA  SER A  95      15.601   2.462 -14.195  1.00  0.74           C  
ATOM   1414  C   SER A  95      15.219   3.273 -15.426  1.00  0.74           C  
ATOM   1415  O   SER A  95      15.997   4.088 -15.929  1.00  0.74           O  
ATOM   1416  CB  SER A  95      15.924   1.052 -14.604  1.00  0.74           C  
ATOM   1417  OG  SER A  95      16.384   0.338 -13.505  1.00  0.74           O  
ATOM   1418  H   SER A  95      14.160   1.498 -12.955  1.00  0.74           H  
ATOM   1419  HA  SER A  95      16.472   2.917 -13.724  1.00  0.74           H  
ATOM   1420 1HB  SER A  95      15.029   0.577 -15.001  1.00  0.74           H  
ATOM   1421 2HB  SER A  95      16.669   1.047 -15.384  1.00  0.74           H  
ATOM   1422  HG  SER A  95      15.595   0.211 -12.930  1.00  0.74           H  
ATOM   1423  N   ARG A  96      13.991   3.100 -15.917  1.00  0.79           N  
ATOM   1424  CA  ARG A  96      13.602   3.884 -17.074  1.00  0.79           C  
ATOM   1425  C   ARG A  96      13.458   5.359 -16.724  1.00  0.79           C  
ATOM   1426  O   ARG A  96      14.001   6.223 -17.417  1.00  0.79           O  
ATOM   1427  CB  ARG A  96      12.290   3.378 -17.660  1.00  0.79           C  
ATOM   1428  CG  ARG A  96      12.386   2.050 -18.401  1.00  0.79           C  
ATOM   1429  CD  ARG A  96      11.081   1.650 -18.991  1.00  0.79           C  
ATOM   1430  NE  ARG A  96      11.164   0.378 -19.694  1.00  0.79           N  
ATOM   1431  CZ  ARG A  96      11.566   0.210 -20.960  1.00  0.79           C  
ATOM   1432  NH1 ARG A  96      11.935   1.233 -21.705  1.00  0.79           N  
ATOM   1433  NH2 ARG A  96      11.579  -1.013 -21.431  1.00  0.79           N  
ATOM   1434  H   ARG A  96      13.352   2.419 -15.511  1.00  0.79           H  
ATOM   1435  HA  ARG A  96      14.377   3.782 -17.831  1.00  0.79           H  
ATOM   1436 1HB  ARG A  96      11.567   3.246 -16.850  1.00  0.79           H  
ATOM   1437 2HB  ARG A  96      11.884   4.120 -18.345  1.00  0.79           H  
ATOM   1438 1HG  ARG A  96      13.121   2.126 -19.199  1.00  0.79           H  
ATOM   1439 2HG  ARG A  96      12.692   1.271 -17.698  1.00  0.79           H  
ATOM   1440 1HD  ARG A  96      10.347   1.545 -18.191  1.00  0.79           H  
ATOM   1441 2HD  ARG A  96      10.747   2.408 -19.695  1.00  0.79           H  
ATOM   1442  HE  ARG A  96      10.898  -0.482 -19.198  1.00  0.79           H  
ATOM   1443 1HH1 ARG A  96      11.917   2.167 -21.323  1.00  0.79           H  
ATOM   1444 2HH1 ARG A  96      12.237   1.081 -22.657  1.00  0.79           H  
ATOM   1445 1HH2 ARG A  96      11.278  -1.769 -20.797  1.00  0.79           H  
ATOM   1446 2HH2 ARG A  96      11.872  -1.203 -22.375  1.00  0.79           H  
ATOM   1447  N   SER A  97      12.831   5.655 -15.588  1.00  0.85           N  
ATOM   1448  CA  SER A  97      12.587   7.034 -15.200  1.00  0.85           C  
ATOM   1449  C   SER A  97      13.871   7.815 -14.996  1.00  0.85           C  
ATOM   1450  O   SER A  97      13.973   8.979 -15.404  1.00  0.85           O  
ATOM   1451  CB  SER A  97      11.816   7.053 -13.912  1.00  0.85           C  
ATOM   1452  OG  SER A  97      10.552   6.487 -14.078  1.00  0.85           O  
ATOM   1453  H   SER A  97      12.440   4.917 -15.000  1.00  0.85           H  
ATOM   1454  HA  SER A  97      12.001   7.513 -15.983  1.00  0.85           H  
ATOM   1455 1HB  SER A  97      12.365   6.499 -13.156  1.00  0.85           H  
ATOM   1456 2HB  SER A  97      11.714   8.081 -13.562  1.00  0.85           H  
ATOM   1457  HG  SER A  97      10.701   5.514 -14.145  1.00  0.85           H  
ATOM   1458  N   LEU A  98      14.857   7.161 -14.389  1.00  0.95           N  
ATOM   1459  CA  LEU A  98      16.115   7.794 -14.055  1.00  0.95           C  
ATOM   1460  C   LEU A  98      17.215   7.577 -15.094  1.00  0.95           C  
ATOM   1461  O   LEU A  98      18.363   7.951 -14.851  1.00  0.95           O  
ATOM   1462  CB  LEU A  98      16.563   7.321 -12.674  1.00  0.95           C  
ATOM   1463  CG  LEU A  98      15.552   7.667 -11.545  1.00  0.95           C  
ATOM   1464  CD1 LEU A  98      16.057   7.156 -10.240  1.00  0.95           C  
ATOM   1465  CD2 LEU A  98      15.333   9.151 -11.514  1.00  0.95           C  
ATOM   1466  H   LEU A  98      14.704   6.197 -14.090  1.00  0.95           H  
ATOM   1467  HA  LEU A  98      15.935   8.851 -13.969  1.00  0.95           H  
ATOM   1468 1HB  LEU A  98      16.685   6.235 -12.697  1.00  0.95           H  
ATOM   1469 2HB  LEU A  98      17.522   7.781 -12.434  1.00  0.95           H  
ATOM   1470  HG  LEU A  98      14.604   7.167 -11.751  1.00  0.95           H  
ATOM   1471 1HD1 LEU A  98      15.351   7.372  -9.457  1.00  0.95           H  
ATOM   1472 2HD1 LEU A  98      16.185   6.097 -10.321  1.00  0.95           H  
ATOM   1473 3HD1 LEU A  98      17.011   7.632 -10.012  1.00  0.95           H  
ATOM   1474 1HD2 LEU A  98      14.623   9.424 -10.752  1.00  0.95           H  
ATOM   1475 2HD2 LEU A  98      16.261   9.638 -11.313  1.00  0.95           H  
ATOM   1476 3HD2 LEU A  98      14.963   9.455 -12.478  1.00  0.95           H  
ATOM   1477  N   ASP A  99      16.876   6.981 -16.248  1.00  1.06           N  
ATOM   1478  CA  ASP A  99      17.850   6.709 -17.309  1.00  1.06           C  
ATOM   1479  C   ASP A  99      19.064   5.946 -16.777  1.00  1.06           C  
ATOM   1480  O   ASP A  99      20.209   6.364 -16.971  1.00  1.06           O  
ATOM   1481  CB  ASP A  99      18.299   8.012 -17.988  1.00  1.06           C  
ATOM   1482  CG  ASP A  99      18.991   7.803 -19.365  1.00  1.06           C  
ATOM   1483  OD1 ASP A  99      18.740   6.798 -19.992  1.00  1.06           O  
ATOM   1484  OD2 ASP A  99      19.744   8.664 -19.772  1.00  1.06           O  
ATOM   1485  H   ASP A  99      15.906   6.711 -16.422  1.00  1.06           H  
ATOM   1486  HA  ASP A  99      17.362   6.081 -18.056  1.00  1.06           H  
ATOM   1487 1HB  ASP A  99      17.432   8.656 -18.129  1.00  1.06           H  
ATOM   1488 2HB  ASP A  99      18.994   8.541 -17.333  1.00  1.06           H  
ATOM   1489  N   ALA A 100      18.815   4.819 -16.113  1.00  1.17           N  
ATOM   1490  CA  ALA A 100      19.893   4.054 -15.511  1.00  1.17           C  
ATOM   1491  C   ALA A 100      19.759   2.559 -15.853  1.00  1.17           C  
ATOM   1492  O   ALA A 100      18.674   2.118 -16.212  1.00  1.17           O  
ATOM   1493  CB  ALA A 100      19.863   4.262 -13.999  1.00  1.17           C  
ATOM   1494  H   ALA A 100      17.845   4.521 -16.002  1.00  1.17           H  
ATOM   1495  HA  ALA A 100      20.819   4.444 -15.895  1.00  1.17           H  
ATOM   1496 1HB  ALA A 100      20.682   3.720 -13.535  1.00  1.17           H  
ATOM   1497 2HB  ALA A 100      19.962   5.328 -13.783  1.00  1.17           H  
ATOM   1498 3HB  ALA A 100      18.918   3.897 -13.602  1.00  1.17           H  
ATOM   1499  N   PRO A 101      20.858   1.782 -15.888  1.00  1.25           N  
ATOM   1500  CA  PRO A 101      20.858   0.337 -16.034  1.00  1.25           C  
ATOM   1501  C   PRO A 101      20.078  -0.328 -14.906  1.00  1.25           C  
ATOM   1502  O   PRO A 101      20.175   0.082 -13.747  1.00  1.25           O  
ATOM   1503  CB  PRO A 101      22.353  -0.007 -15.965  1.00  1.25           C  
ATOM   1504  CG  PRO A 101      23.055   1.243 -16.419  1.00  1.25           C  
ATOM   1505  CD  PRO A 101      22.214   2.380 -15.891  1.00  1.25           C  
ATOM   1506  HA  PRO A 101      20.431   0.071 -17.011  1.00  1.25           H  
ATOM   1507 1HB  PRO A 101      22.624  -0.274 -14.934  1.00  1.25           H  
ATOM   1508 2HB  PRO A 101      22.573  -0.882 -16.595  1.00  1.25           H  
ATOM   1509 1HG  PRO A 101      24.080   1.260 -16.040  1.00  1.25           H  
ATOM   1510 2HG  PRO A 101      23.126   1.254 -17.518  1.00  1.25           H  
ATOM   1511 1HD  PRO A 101      22.521   2.671 -14.874  1.00  1.25           H  
ATOM   1512 2HD  PRO A 101      22.315   3.194 -16.620  1.00  1.25           H  
ATOM   1513  N   LEU A 102      19.411  -1.439 -15.222  1.00  1.28           N  
ATOM   1514  CA  LEU A 102      18.635  -2.182 -14.228  1.00  1.28           C  
ATOM   1515  C   LEU A 102      19.510  -2.664 -13.080  1.00  1.28           C  
ATOM   1516  O   LEU A 102      19.099  -2.685 -11.925  1.00  1.28           O  
ATOM   1517  CB  LEU A 102      17.987  -3.409 -14.889  1.00  1.28           C  
ATOM   1518  CG  LEU A 102      16.859  -3.163 -15.897  1.00  1.28           C  
ATOM   1519  CD1 LEU A 102      16.528  -4.462 -16.609  1.00  1.28           C  
ATOM   1520  CD2 LEU A 102      15.635  -2.682 -15.170  1.00  1.28           C  
ATOM   1521  H   LEU A 102      19.390  -1.745 -16.184  1.00  1.28           H  
ATOM   1522  HA  LEU A 102      17.865  -1.533 -13.826  1.00  1.28           H  
ATOM   1523 1HB  LEU A 102      18.763  -3.972 -15.402  1.00  1.28           H  
ATOM   1524 2HB  LEU A 102      17.580  -4.041 -14.101  1.00  1.28           H  
ATOM   1525  HG  LEU A 102      17.173  -2.420 -16.634  1.00  1.28           H  
ATOM   1526 1HD1 LEU A 102      15.721  -4.293 -17.325  1.00  1.28           H  
ATOM   1527 2HD1 LEU A 102      17.411  -4.822 -17.138  1.00  1.28           H  
ATOM   1528 3HD1 LEU A 102      16.213  -5.206 -15.878  1.00  1.28           H  
ATOM   1529 1HD2 LEU A 102      14.840  -2.518 -15.895  1.00  1.28           H  
ATOM   1530 2HD2 LEU A 102      15.317  -3.429 -14.442  1.00  1.28           H  
ATOM   1531 3HD2 LEU A 102      15.858  -1.768 -14.661  1.00  1.28           H  
ATOM   1532  N   LYS A 103      20.739  -3.039 -13.402  1.00  1.24           N  
ATOM   1533  CA  LYS A 103      21.687  -3.534 -12.409  1.00  1.24           C  
ATOM   1534  C   LYS A 103      22.062  -2.502 -11.338  1.00  1.24           C  
ATOM   1535  O   LYS A 103      22.574  -2.878 -10.277  1.00  1.24           O  
ATOM   1536  CB  LYS A 103      22.930  -4.074 -13.111  1.00  1.24           C  
ATOM   1537  CG  LYS A 103      23.777  -3.039 -13.824  1.00  1.24           C  
ATOM   1538  CD  LYS A 103      24.947  -3.706 -14.541  1.00  1.24           C  
ATOM   1539  CE  LYS A 103      25.827  -2.699 -15.263  1.00  1.24           C  
ATOM   1540  NZ  LYS A 103      26.929  -3.379 -16.027  1.00  1.24           N  
ATOM   1541  H   LYS A 103      21.024  -2.985 -14.367  1.00  1.24           H  
ATOM   1542  HA  LYS A 103      21.212  -4.370 -11.893  1.00  1.24           H  
ATOM   1543 1HB  LYS A 103      23.568  -4.566 -12.377  1.00  1.24           H  
ATOM   1544 2HB  LYS A 103      22.635  -4.825 -13.843  1.00  1.24           H  
ATOM   1545 1HG  LYS A 103      23.164  -2.527 -14.553  1.00  1.24           H  
ATOM   1546 2HG  LYS A 103      24.155  -2.306 -13.108  1.00  1.24           H  
ATOM   1547 1HD  LYS A 103      25.553  -4.241 -13.809  1.00  1.24           H  
ATOM   1548 2HD  LYS A 103      24.564  -4.427 -15.263  1.00  1.24           H  
ATOM   1549 1HE  LYS A 103      25.216  -2.120 -15.955  1.00  1.24           H  
ATOM   1550 2HE  LYS A 103      26.269  -2.021 -14.532  1.00  1.24           H  
ATOM   1551 1HZ  LYS A 103      27.498  -2.689 -16.495  1.00  1.24           H  
ATOM   1552 2HZ  LYS A 103      27.504  -3.910 -15.387  1.00  1.24           H  
ATOM   1553 3HZ  LYS A 103      26.527  -4.003 -16.712  1.00  1.24           H  
ATOM   1554  N   SER A 104      21.842  -1.208 -11.604  1.00  1.14           N  
ATOM   1555  CA  SER A 104      22.176  -0.168 -10.640  1.00  1.14           C  
ATOM   1556  C   SER A 104      21.067   0.019  -9.611  1.00  1.14           C  
ATOM   1557  O   SER A 104      21.241   0.767  -8.650  1.00  1.14           O  
ATOM   1558  CB  SER A 104      22.432   1.162 -11.318  1.00  1.14           C  
ATOM   1559  OG  SER A 104      21.248   1.727 -11.821  1.00  1.14           O  
ATOM   1560  H   SER A 104      21.390  -0.924 -12.472  1.00  1.14           H  
ATOM   1561  HA  SER A 104      23.087  -0.467 -10.115  1.00  1.14           H  
ATOM   1562 1HB  SER A 104      22.908   1.843 -10.627  1.00  1.14           H  
ATOM   1563 2HB  SER A 104      23.122   1.008 -12.142  1.00  1.14           H  
ATOM   1564  HG  SER A 104      20.868   1.064 -12.446  1.00  1.14           H  
ATOM   1565  N   VAL A 105      19.910  -0.616  -9.830  1.00  1.02           N  
ATOM   1566  CA  VAL A 105      18.771  -0.416  -8.947  1.00  1.02           C  
ATOM   1567  C   VAL A 105      18.537  -1.612  -8.038  1.00  1.02           C  
ATOM   1568  O   VAL A 105      18.498  -2.759  -8.484  1.00  1.02           O  
ATOM   1569  CB  VAL A 105      17.486  -0.133  -9.761  1.00  1.02           C  
ATOM   1570  CG1 VAL A 105      16.275   0.023  -8.810  1.00  1.02           C  
ATOM   1571  CG2 VAL A 105      17.672   1.150 -10.575  1.00  1.02           C  
ATOM   1572  H   VAL A 105      19.805  -1.253 -10.619  1.00  1.02           H  
ATOM   1573  HA  VAL A 105      18.974   0.453  -8.329  1.00  1.02           H  
ATOM   1574  HB  VAL A 105      17.289  -0.972 -10.435  1.00  1.02           H  
ATOM   1575 1HG1 VAL A 105      15.388   0.221  -9.395  1.00  1.02           H  
ATOM   1576 2HG1 VAL A 105      16.130  -0.892  -8.242  1.00  1.02           H  
ATOM   1577 3HG1 VAL A 105      16.455   0.853  -8.126  1.00  1.02           H  
ATOM   1578 1HG2 VAL A 105      16.770   1.353 -11.145  1.00  1.02           H  
ATOM   1579 2HG2 VAL A 105      17.861   1.971  -9.902  1.00  1.02           H  
ATOM   1580 3HG2 VAL A 105      18.516   1.032 -11.259  1.00  1.02           H  
ATOM   1581  N   ARG A 106      18.384  -1.341  -6.747  1.00  0.91           N  
ATOM   1582  CA  ARG A 106      18.133  -2.418  -5.793  1.00  0.91           C  
ATOM   1583  C   ARG A 106      16.822  -2.174  -5.080  1.00  0.91           C  
ATOM   1584  O   ARG A 106      16.551  -1.041  -4.684  1.00  0.91           O  
ATOM   1585  CB  ARG A 106      19.246  -2.503  -4.766  1.00  0.91           C  
ATOM   1586  CG  ARG A 106      20.609  -2.873  -5.324  1.00  0.91           C  
ATOM   1587  CD  ARG A 106      21.655  -2.917  -4.261  1.00  0.91           C  
ATOM   1588  NE  ARG A 106      22.956  -3.297  -4.799  1.00  0.91           N  
ATOM   1589  CZ  ARG A 106      24.086  -3.421  -4.070  1.00  0.91           C  
ATOM   1590  NH1 ARG A 106      24.068  -3.179  -2.778  1.00  0.91           N  
ATOM   1591  NH2 ARG A 106      25.213  -3.788  -4.656  1.00  0.91           N  
ATOM   1592  H   ARG A 106      18.440  -0.361  -6.450  1.00  0.91           H  
ATOM   1593  HA  ARG A 106      18.070  -3.366  -6.327  1.00  0.91           H  
ATOM   1594 1HB  ARG A 106      19.335  -1.560  -4.249  1.00  0.91           H  
ATOM   1595 2HB  ARG A 106      18.985  -3.257  -4.028  1.00  0.91           H  
ATOM   1596 1HG  ARG A 106      20.554  -3.851  -5.801  1.00  0.91           H  
ATOM   1597 2HG  ARG A 106      20.911  -2.127  -6.066  1.00  0.91           H  
ATOM   1598 1HD  ARG A 106      21.749  -1.932  -3.800  1.00  0.91           H  
ATOM   1599 2HD  ARG A 106      21.372  -3.646  -3.503  1.00  0.91           H  
ATOM   1600  HE  ARG A 106      23.013  -3.492  -5.793  1.00  0.91           H  
ATOM   1601 1HH1 ARG A 106      23.208  -2.898  -2.329  1.00  0.91           H  
ATOM   1602 2HH1 ARG A 106      24.914  -3.274  -2.235  1.00  0.91           H  
ATOM   1603 1HH2 ARG A 106      25.230  -3.973  -5.650  1.00  0.91           H  
ATOM   1604 2HH2 ARG A 106      26.058  -3.882  -4.111  1.00  0.91           H  
ATOM   1605  N   ILE A 107      16.011  -3.222  -4.949  1.00  0.82           N  
ATOM   1606  CA  ILE A 107      14.731  -3.069  -4.277  1.00  0.82           C  
ATOM   1607  C   ILE A 107      14.524  -4.103  -3.194  1.00  0.82           C  
ATOM   1608  O   ILE A 107      14.671  -5.306  -3.422  1.00  0.82           O  
ATOM   1609  CB  ILE A 107      13.555  -3.129  -5.247  1.00  0.82           C  
ATOM   1610  CG1 ILE A 107      13.739  -2.078  -6.281  1.00  0.82           C  
ATOM   1611  CG2 ILE A 107      12.204  -2.975  -4.507  1.00  0.82           C  
ATOM   1612  CD1 ILE A 107      12.669  -2.034  -7.191  1.00  0.82           C  
ATOM   1613  H   ILE A 107      16.288  -4.123  -5.310  1.00  0.82           H  
ATOM   1614  HA  ILE A 107      14.711  -2.094  -3.806  1.00  0.82           H  
ATOM   1615  HB  ILE A 107      13.569  -4.060  -5.743  1.00  0.82           H  
ATOM   1616 1HG1 ILE A 107      13.898  -1.140  -5.836  1.00  0.82           H  
ATOM   1617 2HG1 ILE A 107      14.623  -2.323  -6.864  1.00  0.82           H  
ATOM   1618 1HG2 ILE A 107      11.388  -3.030  -5.225  1.00  0.82           H  
ATOM   1619 2HG2 ILE A 107      12.085  -3.772  -3.776  1.00  0.82           H  
ATOM   1620 3HG2 ILE A 107      12.173  -2.014  -3.994  1.00  0.82           H  
ATOM   1621 1HD1 ILE A 107      12.867  -1.289  -7.932  1.00  0.82           H  
ATOM   1622 2HD1 ILE A 107      12.546  -3.001  -7.655  1.00  0.82           H  
ATOM   1623 3HD1 ILE A 107      11.778  -1.778  -6.640  1.00  0.82           H  
ATOM   1624  N   PHE A 108      14.164  -3.620  -2.019  1.00  0.77           N  
ATOM   1625  CA  PHE A 108      13.932  -4.490  -0.888  1.00  0.77           C  
ATOM   1626  C   PHE A 108      12.475  -4.383  -0.466  1.00  0.77           C  
ATOM   1627  O   PHE A 108      11.874  -3.317  -0.596  1.00  0.77           O  
ATOM   1628  CB  PHE A 108      14.845  -4.047   0.248  1.00  0.77           C  
ATOM   1629  CG  PHE A 108      16.298  -4.105  -0.149  1.00  0.77           C  
ATOM   1630  CD1 PHE A 108      16.875  -3.014  -0.806  1.00  0.77           C  
ATOM   1631  CD2 PHE A 108      17.083  -5.215   0.104  1.00  0.77           C  
ATOM   1632  CE1 PHE A 108      18.201  -3.041  -1.194  1.00  0.77           C  
ATOM   1633  CE2 PHE A 108      18.414  -5.239  -0.285  1.00  0.77           C  
ATOM   1634  CZ  PHE A 108      18.969  -4.149  -0.935  1.00  0.77           C  
ATOM   1635  H   PHE A 108      14.073  -2.609  -1.916  1.00  0.77           H  
ATOM   1636  HA  PHE A 108      14.151  -5.518  -1.168  1.00  0.77           H  
ATOM   1637 1HB  PHE A 108      14.605  -3.022   0.534  1.00  0.77           H  
ATOM   1638 2HB  PHE A 108      14.692  -4.685   1.118  1.00  0.77           H  
ATOM   1639  HD1 PHE A 108      16.259  -2.131  -1.016  1.00  0.77           H  
ATOM   1640  HD2 PHE A 108      16.646  -6.075   0.614  1.00  0.77           H  
ATOM   1641  HE1 PHE A 108      18.637  -2.188  -1.700  1.00  0.77           H  
ATOM   1642  HE2 PHE A 108      19.025  -6.118  -0.080  1.00  0.77           H  
ATOM   1643  HZ  PHE A 108      20.014  -4.171  -1.239  1.00  0.77           H  
ATOM   1644  N   ILE A 109      11.918  -5.483   0.028  1.00  0.74           N  
ATOM   1645  CA  ILE A 109      10.545  -5.471   0.522  1.00  0.74           C  
ATOM   1646  C   ILE A 109      10.465  -5.884   1.983  1.00  0.74           C  
ATOM   1647  O   ILE A 109      11.018  -6.913   2.383  1.00  0.74           O  
ATOM   1648  CB  ILE A 109       9.614  -6.373  -0.312  1.00  0.74           C  
ATOM   1649  CG1 ILE A 109       9.531  -5.906  -1.759  1.00  0.74           C  
ATOM   1650  CG2 ILE A 109       8.232  -6.367   0.266  1.00  0.74           C  
ATOM   1651  CD1 ILE A 109       8.781  -6.869  -2.630  1.00  0.74           C  
ATOM   1652  H   ILE A 109      12.458  -6.334   0.082  1.00  0.74           H  
ATOM   1653  HA  ILE A 109      10.161  -4.457   0.448  1.00  0.74           H  
ATOM   1654  HB  ILE A 109       9.999  -7.389  -0.312  1.00  0.74           H  
ATOM   1655 1HG1 ILE A 109       9.018  -4.963  -1.785  1.00  0.74           H  
ATOM   1656 2HG1 ILE A 109      10.528  -5.771  -2.170  1.00  0.74           H  
ATOM   1657 1HG2 ILE A 109       7.612  -7.008  -0.336  1.00  0.74           H  
ATOM   1658 2HG2 ILE A 109       8.243  -6.734   1.290  1.00  0.74           H  
ATOM   1659 3HG2 ILE A 109       7.836  -5.350   0.250  1.00  0.74           H  
ATOM   1660 1HD1 ILE A 109       8.722  -6.479  -3.638  1.00  0.74           H  
ATOM   1661 2HD1 ILE A 109       9.292  -7.825  -2.640  1.00  0.74           H  
ATOM   1662 3HD1 ILE A 109       7.777  -7.003  -2.241  1.00  0.74           H  
ATOM   1663  N   THR A 110       9.776  -5.069   2.766  1.00  0.75           N  
ATOM   1664  CA  THR A 110       9.566  -5.320   4.179  1.00  0.75           C  
ATOM   1665  C   THR A 110       8.101  -5.597   4.466  1.00  0.75           C  
ATOM   1666  O   THR A 110       7.231  -4.801   4.105  1.00  0.75           O  
ATOM   1667  CB  THR A 110      10.047  -4.123   5.036  1.00  0.75           C  
ATOM   1668  OG1 THR A 110      11.463  -3.934   4.850  1.00  0.75           O  
ATOM   1669  CG2 THR A 110       9.728  -4.344   6.507  1.00  0.75           C  
ATOM   1670  H   THR A 110       9.345  -4.249   2.339  1.00  0.75           H  
ATOM   1671  HA  THR A 110      10.138  -6.202   4.466  1.00  0.75           H  
ATOM   1672  HB  THR A 110       9.531  -3.218   4.700  1.00  0.75           H  
ATOM   1673  HG1 THR A 110      11.927  -4.739   5.106  1.00  0.75           H  
ATOM   1674 1HG2 THR A 110      10.064  -3.484   7.083  1.00  0.75           H  
ATOM   1675 2HG2 THR A 110       8.651  -4.465   6.636  1.00  0.75           H  
ATOM   1676 3HG2 THR A 110      10.235  -5.240   6.858  1.00  0.75           H  
ATOM   1677  N   GLU A 111       7.831  -6.731   5.102  1.00  0.77           N  
ATOM   1678  CA  GLU A 111       6.465  -7.080   5.459  1.00  0.77           C  
ATOM   1679  C   GLU A 111       6.166  -6.637   6.884  1.00  0.77           C  
ATOM   1680  O   GLU A 111       6.966  -6.875   7.794  1.00  0.77           O  
ATOM   1681  CB  GLU A 111       6.217  -8.580   5.302  1.00  0.77           C  
ATOM   1682  CG  GLU A 111       6.210  -9.122   3.867  1.00  0.77           C  
ATOM   1683  CD  GLU A 111       5.978 -10.651   3.750  1.00  0.77           C  
ATOM   1684  OE1 GLU A 111       4.896 -11.146   4.075  1.00  0.77           O  
ATOM   1685  OE2 GLU A 111       6.893 -11.313   3.292  1.00  0.77           O  
ATOM   1686  H   GLU A 111       8.589  -7.347   5.359  1.00  0.77           H  
ATOM   1687  HA  GLU A 111       5.785  -6.555   4.794  1.00  0.77           H  
ATOM   1688 1HB  GLU A 111       6.963  -9.132   5.872  1.00  0.77           H  
ATOM   1689 2HB  GLU A 111       5.270  -8.797   5.731  1.00  0.77           H  
ATOM   1690 1HG  GLU A 111       5.388  -8.645   3.370  1.00  0.77           H  
ATOM   1691 2HG  GLU A 111       7.132  -8.837   3.357  1.00  0.77           H  
ATOM   1692  N   ILE A 112       5.013  -6.008   7.073  1.00  0.82           N  
ATOM   1693  CA  ILE A 112       4.577  -5.533   8.378  1.00  0.82           C  
ATOM   1694  C   ILE A 112       3.233  -6.141   8.774  1.00  0.82           C  
ATOM   1695  O   ILE A 112       2.290  -6.167   7.981  1.00  0.82           O  
ATOM   1696  CB  ILE A 112       4.488  -3.998   8.374  1.00  0.82           C  
ATOM   1697  CG1 ILE A 112       5.857  -3.399   8.045  1.00  0.82           C  
ATOM   1698  CG2 ILE A 112       4.017  -3.501   9.722  1.00  0.82           C  
ATOM   1699  CD1 ILE A 112       5.817  -1.924   7.801  1.00  0.82           C  
ATOM   1700  H   ILE A 112       4.435  -5.815   6.255  1.00  0.82           H  
ATOM   1701  HA  ILE A 112       5.313  -5.834   9.121  1.00  0.82           H  
ATOM   1702  HB  ILE A 112       3.790  -3.676   7.598  1.00  0.82           H  
ATOM   1703 1HG1 ILE A 112       6.542  -3.607   8.863  1.00  0.82           H  
ATOM   1704 2HG1 ILE A 112       6.244  -3.862   7.141  1.00  0.82           H  
ATOM   1705 1HG2 ILE A 112       3.956  -2.417   9.715  1.00  0.82           H  
ATOM   1706 2HG2 ILE A 112       3.045  -3.912   9.934  1.00  0.82           H  
ATOM   1707 3HG2 ILE A 112       4.722  -3.819  10.492  1.00  0.82           H  
ATOM   1708 1HD1 ILE A 112       6.820  -1.572   7.569  1.00  0.82           H  
ATOM   1709 2HD1 ILE A 112       5.154  -1.715   6.964  1.00  0.82           H  
ATOM   1710 3HD1 ILE A 112       5.453  -1.415   8.691  1.00  0.82           H  
ATOM   1711  N   ALA A 113       3.142  -6.673   9.980  1.00  0.89           N  
ATOM   1712  CA  ALA A 113       1.882  -7.259  10.420  1.00  0.89           C  
ATOM   1713  C   ALA A 113       0.788  -6.204  10.497  1.00  0.89           C  
ATOM   1714  O   ALA A 113       1.043  -5.060  10.875  1.00  0.89           O  
ATOM   1715  CB  ALA A 113       2.028  -7.922  11.779  1.00  0.89           C  
ATOM   1716  H   ALA A 113       3.942  -6.669  10.602  1.00  0.89           H  
ATOM   1717  HA  ALA A 113       1.589  -8.014   9.691  1.00  0.89           H  
ATOM   1718 1HB  ALA A 113       1.084  -8.373  12.066  1.00  0.89           H  
ATOM   1719 2HB  ALA A 113       2.796  -8.694  11.732  1.00  0.89           H  
ATOM   1720 3HB  ALA A 113       2.306  -7.186  12.508  1.00  0.89           H  
ATOM   1721  N   LYS A 114      -0.451  -6.617  10.234  1.00  0.96           N  
ATOM   1722  CA  LYS A 114      -1.627  -5.741  10.346  1.00  0.96           C  
ATOM   1723  C   LYS A 114      -1.847  -5.271  11.794  1.00  0.96           C  
ATOM   1724  O   LYS A 114      -2.571  -4.303  12.057  1.00  0.96           O  
ATOM   1725  CB  LYS A 114      -2.857  -6.468   9.810  1.00  0.96           C  
ATOM   1726  CG  LYS A 114      -2.819  -6.680   8.316  1.00  0.96           C  
ATOM   1727  CD  LYS A 114      -4.033  -7.445   7.814  1.00  0.96           C  
ATOM   1728  CE  LYS A 114      -3.969  -7.666   6.302  1.00  0.96           C  
ATOM   1729  NZ  LYS A 114      -5.119  -8.483   5.812  1.00  0.96           N  
ATOM   1730  H   LYS A 114      -0.585  -7.568   9.919  1.00  0.96           H  
ATOM   1731  HA  LYS A 114      -1.457  -4.857   9.729  1.00  0.96           H  
ATOM   1732 1HB  LYS A 114      -2.957  -7.437  10.298  1.00  0.96           H  
ATOM   1733 2HB  LYS A 114      -3.749  -5.888  10.039  1.00  0.96           H  
ATOM   1734 1HG  LYS A 114      -2.806  -5.705   7.853  1.00  0.96           H  
ATOM   1735 2HG  LYS A 114      -1.907  -7.211   8.036  1.00  0.96           H  
ATOM   1736 1HD  LYS A 114      -4.086  -8.413   8.313  1.00  0.96           H  
ATOM   1737 2HD  LYS A 114      -4.940  -6.882   8.049  1.00  0.96           H  
ATOM   1738 1HE  LYS A 114      -3.988  -6.700   5.800  1.00  0.96           H  
ATOM   1739 2HE  LYS A 114      -3.037  -8.177   6.052  1.00  0.96           H  
ATOM   1740 1HZ  LYS A 114      -5.045  -8.607   4.812  1.00  0.96           H  
ATOM   1741 2HZ  LYS A 114      -5.104  -9.387   6.264  1.00  0.96           H  
ATOM   1742 3HZ  LYS A 114      -5.987  -8.012   6.030  1.00  0.96           H  
ATOM   1743  N   GLY A 115      -1.253  -6.010  12.738  1.00  1.06           N  
ATOM   1744  CA  GLY A 115      -1.320  -5.694  14.158  1.00  1.06           C  
ATOM   1745  C   GLY A 115      -0.222  -4.703  14.579  1.00  1.06           C  
ATOM   1746  O   GLY A 115      -0.110  -4.369  15.759  1.00  1.06           O  
ATOM   1747  H   GLY A 115      -0.705  -6.805  12.447  1.00  1.06           H  
ATOM   1748 1HA  GLY A 115      -2.301  -5.271  14.383  1.00  1.06           H  
ATOM   1749 2HA  GLY A 115      -1.227  -6.611  14.737  1.00  1.06           H  
ATOM   1750  N   HIS A 116       0.636  -4.303  13.630  1.00  1.17           N  
ATOM   1751  CA  HIS A 116       1.717  -3.351  13.879  1.00  1.17           C  
ATOM   1752  C   HIS A 116       1.424  -2.070  13.105  1.00  1.17           C  
ATOM   1753  O   HIS A 116       1.498  -0.959  13.633  1.00  1.17           O  
ATOM   1754  CB  HIS A 116       3.067  -3.895  13.390  1.00  1.17           C  
ATOM   1755  CG  HIS A 116       3.538  -5.145  14.060  1.00  1.17           C  
ATOM   1756  ND1 HIS A 116       4.575  -5.914  13.553  1.00  1.17           N  
ATOM   1757  CD2 HIS A 116       3.126  -5.774  15.186  1.00  1.17           C  
ATOM   1758  CE1 HIS A 116       4.768  -6.959  14.336  1.00  1.17           C  
ATOM   1759  NE2 HIS A 116       3.906  -6.897  15.333  1.00  1.17           N  
ATOM   1760  H   HIS A 116       0.528  -4.638  12.681  1.00  1.17           H  
ATOM   1761  HA  HIS A 116       1.784  -3.109  14.938  1.00  1.17           H  
ATOM   1762 1HB  HIS A 116       2.988  -4.113  12.335  1.00  1.17           H  
ATOM   1763 2HB  HIS A 116       3.832  -3.131  13.505  1.00  1.17           H  
ATOM   1764  HD2 HIS A 116       2.328  -5.455  15.853  1.00  1.17           H  
ATOM   1765  HE1 HIS A 116       5.514  -7.739  14.185  1.00  1.17           H  
ATOM   1766  HE2 HIS A 116       3.824  -7.564  16.087  1.00  1.17           H  
ATOM   1767  N   ALA A 117       1.104  -2.253  11.825  1.00  1.28           N  
ATOM   1768  CA  ALA A 117       0.806  -1.172  10.898  1.00  1.28           C  
ATOM   1769  C   ALA A 117      -0.470  -0.469  11.297  1.00  1.28           C  
ATOM   1770  O   ALA A 117      -1.375  -1.099  11.843  1.00  1.28           O  
ATOM   1771  CB  ALA A 117       0.664  -1.703   9.489  1.00  1.28           C  
ATOM   1772  H   ALA A 117       1.069  -3.208  11.472  1.00  1.28           H  
ATOM   1773  HA  ALA A 117       1.621  -0.450  10.937  1.00  1.28           H  
ATOM   1774 1HB  ALA A 117       0.447  -0.881   8.811  1.00  1.28           H  
ATOM   1775 2HB  ALA A 117       1.571  -2.192   9.177  1.00  1.28           H  
ATOM   1776 3HB  ALA A 117      -0.151  -2.423   9.473  1.00  1.28           H  
ATOM   1777  N   GLY A 118      -0.586   0.810  10.961  1.00  1.39           N  
ATOM   1778  CA  GLY A 118      -1.811   1.531  11.266  1.00  1.39           C  
ATOM   1779  C   GLY A 118      -1.915   2.860  10.545  1.00  1.39           C  
ATOM   1780  O   GLY A 118      -1.001   3.272   9.825  1.00  1.39           O  
ATOM   1781  H   GLY A 118       0.179   1.289  10.512  1.00  1.39           H  
ATOM   1782 1HA  GLY A 118      -2.677   0.926  11.028  1.00  1.39           H  
ATOM   1783 2HA  GLY A 118      -1.849   1.711  12.339  1.00  1.39           H  
ATOM   1784  N   VAL A 119      -3.054   3.509  10.736  1.00  1.45           N  
ATOM   1785  CA  VAL A 119      -3.367   4.779  10.104  1.00  1.45           C  
ATOM   1786  C   VAL A 119      -4.211   5.620  11.043  1.00  1.45           C  
ATOM   1787  O   VAL A 119      -5.171   5.126  11.626  1.00  1.45           O  
ATOM   1788  CB  VAL A 119      -4.157   4.497   8.821  1.00  1.45           C  
ATOM   1789  CG1 VAL A 119      -5.424   3.736   9.182  1.00  1.45           C  
ATOM   1790  CG2 VAL A 119      -4.494   5.795   8.114  1.00  1.45           C  
ATOM   1791  H   VAL A 119      -3.725   3.078  11.367  1.00  1.45           H  
ATOM   1792  HA  VAL A 119      -2.442   5.304   9.870  1.00  1.45           H  
ATOM   1793  HB  VAL A 119      -3.559   3.865   8.165  1.00  1.45           H  
ATOM   1794 1HG1 VAL A 119      -5.979   3.515   8.275  1.00  1.45           H  
ATOM   1795 2HG1 VAL A 119      -5.163   2.809   9.687  1.00  1.45           H  
ATOM   1796 3HG1 VAL A 119      -6.040   4.343   9.847  1.00  1.45           H  
ATOM   1797 1HG2 VAL A 119      -5.050   5.578   7.205  1.00  1.45           H  
ATOM   1798 2HG2 VAL A 119      -5.100   6.422   8.765  1.00  1.45           H  
ATOM   1799 3HG2 VAL A 119      -3.572   6.319   7.860  1.00  1.45           H  
ATOM   1800  N   GLY A 120      -3.858   6.887  11.229  1.00  1.47           N  
ATOM   1801  CA  GLY A 120      -4.674   7.746  12.087  1.00  1.47           C  
ATOM   1802  C   GLY A 120      -4.499   7.361  13.557  1.00  1.47           C  
ATOM   1803  O   GLY A 120      -5.270   7.776  14.420  1.00  1.47           O  
ATOM   1804  H   GLY A 120      -3.051   7.263  10.750  1.00  1.47           H  
ATOM   1805 1HA  GLY A 120      -4.387   8.788  11.942  1.00  1.47           H  
ATOM   1806 2HA  GLY A 120      -5.722   7.657  11.804  1.00  1.47           H  
ATOM   1807  N   GLY A 121      -3.486   6.538  13.822  1.00  1.43           N  
ATOM   1808  CA  GLY A 121      -3.223   5.987  15.138  1.00  1.43           C  
ATOM   1809  C   GLY A 121      -3.899   4.618  15.351  1.00  1.43           C  
ATOM   1810  O   GLY A 121      -3.642   3.958  16.357  1.00  1.43           O  
ATOM   1811  H   GLY A 121      -2.888   6.265  13.059  1.00  1.43           H  
ATOM   1812 1HA  GLY A 121      -2.146   5.882  15.274  1.00  1.43           H  
ATOM   1813 2HA  GLY A 121      -3.571   6.685  15.897  1.00  1.43           H  
ATOM   1814  N   GLU A 122      -4.757   4.184  14.414  1.00  1.37           N  
ATOM   1815  CA  GLU A 122      -5.446   2.902  14.580  1.00  1.37           C  
ATOM   1816  C   GLU A 122      -4.760   1.781  13.810  1.00  1.37           C  
ATOM   1817  O   GLU A 122      -4.325   1.958  12.677  1.00  1.37           O  
ATOM   1818  CB  GLU A 122      -6.906   3.024  14.127  1.00  1.37           C  
ATOM   1819  CG  GLU A 122      -7.740   3.979  14.981  1.00  1.37           C  
ATOM   1820  CD  GLU A 122      -9.190   4.103  14.544  1.00  1.37           C  
ATOM   1821  OE1 GLU A 122      -9.555   3.534  13.546  1.00  1.37           O  
ATOM   1822  OE2 GLU A 122      -9.929   4.774  15.225  1.00  1.37           O  
ATOM   1823  H   GLU A 122      -4.945   4.736  13.579  1.00  1.37           H  
ATOM   1824  HA  GLU A 122      -5.438   2.639  15.637  1.00  1.37           H  
ATOM   1825 1HB  GLU A 122      -6.933   3.389  13.096  1.00  1.37           H  
ATOM   1826 2HB  GLU A 122      -7.380   2.041  14.140  1.00  1.37           H  
ATOM   1827 1HG  GLU A 122      -7.712   3.638  16.014  1.00  1.37           H  
ATOM   1828 2HG  GLU A 122      -7.271   4.965  14.942  1.00  1.37           H  
ATOM   1829  N   LEU A 123      -4.710   0.597  14.401  1.00  1.31           N  
ATOM   1830  CA  LEU A 123      -4.092  -0.543  13.727  1.00  1.31           C  
ATOM   1831  C   LEU A 123      -4.872  -0.955  12.497  1.00  1.31           C  
ATOM   1832  O   LEU A 123      -6.102  -0.938  12.497  1.00  1.31           O  
ATOM   1833  CB  LEU A 123      -3.953  -1.714  14.688  1.00  1.31           C  
ATOM   1834  CG  LEU A 123      -2.979  -1.477  15.823  1.00  1.31           C  
ATOM   1835  CD1 LEU A 123      -3.022  -2.655  16.769  1.00  1.31           C  
ATOM   1836  CD2 LEU A 123      -1.583  -1.279  15.222  1.00  1.31           C  
ATOM   1837  H   LEU A 123      -5.083   0.490  15.332  1.00  1.31           H  
ATOM   1838  HA  LEU A 123      -3.094  -0.251  13.414  1.00  1.31           H  
ATOM   1839 1HB  LEU A 123      -4.929  -1.952  15.109  1.00  1.31           H  
ATOM   1840 2HB  LEU A 123      -3.597  -2.584  14.125  1.00  1.31           H  
ATOM   1841  HG  LEU A 123      -3.260  -0.585  16.381  1.00  1.31           H  
ATOM   1842 1HD1 LEU A 123      -2.319  -2.493  17.586  1.00  1.31           H  
ATOM   1843 2HD1 LEU A 123      -4.028  -2.763  17.169  1.00  1.31           H  
ATOM   1844 3HD1 LEU A 123      -2.746  -3.560  16.231  1.00  1.31           H  
ATOM   1845 1HD2 LEU A 123      -0.853  -1.113  16.013  1.00  1.31           H  
ATOM   1846 2HD2 LEU A 123      -1.307  -2.156  14.658  1.00  1.31           H  
ATOM   1847 3HD2 LEU A 123      -1.588  -0.421  14.549  1.00  1.31           H  
ATOM   1848  N   LEU A 124      -4.176  -1.381  11.450  1.00  1.30           N  
ATOM   1849  CA  LEU A 124      -4.883  -1.753  10.226  1.00  1.30           C  
ATOM   1850  C   LEU A 124      -5.824  -2.929  10.450  1.00  1.30           C  
ATOM   1851  O   LEU A 124      -6.908  -2.984   9.870  1.00  1.30           O  
ATOM   1852  CB  LEU A 124      -3.930  -2.047   9.076  1.00  1.30           C  
ATOM   1853  CG  LEU A 124      -3.161  -0.838   8.608  1.00  1.30           C  
ATOM   1854  CD1 LEU A 124      -2.292  -1.220   7.480  1.00  1.30           C  
ATOM   1855  CD2 LEU A 124      -4.116   0.308   8.284  1.00  1.30           C  
ATOM   1856  H   LEU A 124      -3.159  -1.395  11.508  1.00  1.30           H  
ATOM   1857  HA  LEU A 124      -5.479  -0.900   9.924  1.00  1.30           H  
ATOM   1858 1HB  LEU A 124      -3.202  -2.795   9.407  1.00  1.30           H  
ATOM   1859 2HB  LEU A 124      -4.495  -2.452   8.240  1.00  1.30           H  
ATOM   1860  HG  LEU A 124      -2.515  -0.536   9.389  1.00  1.30           H  
ATOM   1861 1HD1 LEU A 124      -1.694  -0.366   7.168  1.00  1.30           H  
ATOM   1862 2HD1 LEU A 124      -1.651  -2.021   7.793  1.00  1.30           H  
ATOM   1863 3HD1 LEU A 124      -2.906  -1.548   6.657  1.00  1.30           H  
ATOM   1864 1HD2 LEU A 124      -3.542   1.183   7.978  1.00  1.30           H  
ATOM   1865 2HD2 LEU A 124      -4.778   0.024   7.491  1.00  1.30           H  
ATOM   1866 3HD2 LEU A 124      -4.701   0.550   9.171  1.00  1.30           H  
ATOM   1867  N   SER A 125      -5.495  -3.806  11.393  1.00  1.39           N  
ATOM   1868  CA  SER A 125      -6.361  -4.943  11.715  1.00  1.39           C  
ATOM   1869  C   SER A 125      -7.771  -4.512  12.197  1.00  1.39           C  
ATOM   1870  O   SER A 125      -8.698  -5.333  12.225  1.00  1.39           O  
ATOM   1871  CB  SER A 125      -5.717  -5.781  12.803  1.00  1.39           C  
ATOM   1872  OG  SER A 125      -5.679  -5.085  14.019  1.00  1.39           O  
ATOM   1873  H   SER A 125      -4.577  -3.734  11.831  1.00  1.39           H  
ATOM   1874  HA  SER A 125      -6.477  -5.548  10.816  1.00  1.39           H  
ATOM   1875 1HB  SER A 125      -6.275  -6.706  12.929  1.00  1.39           H  
ATOM   1876 2HB  SER A 125      -4.706  -6.046  12.504  1.00  1.39           H  
ATOM   1877  HG  SER A 125      -6.595  -4.901  14.240  1.00  1.39           H  
ATOM   1878  N   LYS A 126      -7.920  -3.245  12.627  1.00  1.60           N  
ATOM   1879  CA  LYS A 126      -9.187  -2.688  13.100  1.00  1.60           C  
ATOM   1880  C   LYS A 126      -9.815  -1.720  12.075  1.00  1.60           C  
ATOM   1881  O   LYS A 126     -10.897  -1.180  12.308  1.00  1.60           O  
ATOM   1882  CB  LYS A 126      -8.974  -1.949  14.427  1.00  1.60           C  
ATOM   1883  CG  LYS A 126      -8.506  -2.849  15.583  1.00  1.60           C  
ATOM   1884  CD  LYS A 126      -8.376  -2.076  16.896  1.00  1.60           C  
ATOM   1885  CE  LYS A 126      -7.909  -2.985  18.032  1.00  1.60           C  
ATOM   1886  NZ  LYS A 126      -7.773  -2.245  19.318  1.00  1.60           N  
ATOM   1887  H   LYS A 126      -7.124  -2.610  12.588  1.00  1.60           H  
ATOM   1888  HA  LYS A 126      -9.889  -3.507  13.259  1.00  1.60           H  
ATOM   1889 1HB  LYS A 126      -8.219  -1.168  14.278  1.00  1.60           H  
ATOM   1890 2HB  LYS A 126      -9.899  -1.456  14.726  1.00  1.60           H  
ATOM   1891 1HG  LYS A 126      -9.211  -3.671  15.716  1.00  1.60           H  
ATOM   1892 2HG  LYS A 126      -7.531  -3.266  15.334  1.00  1.60           H  
ATOM   1893 1HD  LYS A 126      -7.654  -1.268  16.770  1.00  1.60           H  
ATOM   1894 2HD  LYS A 126      -9.341  -1.642  17.164  1.00  1.60           H  
ATOM   1895 1HE  LYS A 126      -8.631  -3.790  18.163  1.00  1.60           H  
ATOM   1896 2HE  LYS A 126      -6.942  -3.416  17.769  1.00  1.60           H  
ATOM   1897 1HZ  LYS A 126      -7.465  -2.879  20.042  1.00  1.60           H  
ATOM   1898 2HZ  LYS A 126      -7.098  -1.503  19.213  1.00  1.60           H  
ATOM   1899 3HZ  LYS A 126      -8.667  -1.852  19.575  1.00  1.60           H  
ATOM   1900  N   VAL A 127      -9.102  -1.476  10.969  1.00  1.96           N  
ATOM   1901  CA  VAL A 127      -9.502  -0.510   9.943  1.00  1.96           C  
ATOM   1902  C   VAL A 127      -9.823  -1.167   8.597  1.00  1.96           C  
ATOM   1903  O   VAL A 127     -10.843  -0.860   7.973  1.00  1.96           O  
ATOM   1904  CB  VAL A 127      -8.380   0.533   9.728  1.00  1.96           C  
ATOM   1905  CG1 VAL A 127      -8.754   1.475   8.609  1.00  1.96           C  
ATOM   1906  CG2 VAL A 127      -8.134   1.310  11.026  1.00  1.96           C  
ATOM   1907  H   VAL A 127      -8.246  -1.994  10.814  1.00  1.96           H  
ATOM   1908  HA  VAL A 127     -10.390   0.011  10.295  1.00  1.96           H  
ATOM   1909  HB  VAL A 127      -7.477   0.021   9.436  1.00  1.96           H  
ATOM   1910 1HG1 VAL A 127      -7.957   2.190   8.452  1.00  1.96           H  
ATOM   1911 2HG1 VAL A 127      -8.912   0.908   7.701  1.00  1.96           H  
ATOM   1912 3HG1 VAL A 127      -9.669   2.003   8.874  1.00  1.96           H  
ATOM   1913 1HG2 VAL A 127      -7.333   2.033  10.881  1.00  1.96           H  
ATOM   1914 2HG2 VAL A 127      -9.045   1.837  11.322  1.00  1.96           H  
ATOM   1915 3HG2 VAL A 127      -7.852   0.628  11.815  1.00  1.96           H  
ATOM   1916  N   LEU A 128      -8.922  -2.023   8.124  1.00  2.46           N  
ATOM   1917  CA  LEU A 128      -9.047  -2.658   6.818  1.00  2.46           C  
ATOM   1918  C   LEU A 128      -9.529  -4.100   6.910  1.00  2.46           C  
ATOM   1919  O   LEU A 128      -8.766  -4.992   7.314  1.00  2.46           O  
ATOM   1920  CB  LEU A 128      -7.691  -2.643   6.113  1.00  2.46           C  
ATOM   1921  CG  LEU A 128      -7.070  -1.276   5.930  1.00  2.46           C  
ATOM   1922  CD1 LEU A 128      -5.720  -1.436   5.254  1.00  2.46           C  
ATOM   1923  CD2 LEU A 128      -8.000  -0.406   5.113  1.00  2.46           C  
ATOM   1924  H   LEU A 128      -8.115  -2.252   8.699  1.00  2.46           H  
ATOM   1925  HA  LEU A 128      -9.766  -2.093   6.227  1.00  2.46           H  
ATOM   1926 1HB  LEU A 128      -6.994  -3.236   6.710  1.00  2.46           H  
ATOM   1927 2HB  LEU A 128      -7.795  -3.108   5.136  1.00  2.46           H  
ATOM   1928  HG  LEU A 128      -6.914  -0.819   6.905  1.00  2.46           H  
ATOM   1929 1HD1 LEU A 128      -5.254  -0.459   5.129  1.00  2.46           H  
ATOM   1930 2HD1 LEU A 128      -5.085  -2.067   5.865  1.00  2.46           H  
ATOM   1931 3HD1 LEU A 128      -5.854  -1.899   4.278  1.00  2.46           H  
ATOM   1932 1HD2 LEU A 128      -7.559   0.583   4.986  1.00  2.46           H  
ATOM   1933 2HD2 LEU A 128      -8.159  -0.861   4.136  1.00  2.46           H  
ATOM   1934 3HD2 LEU A 128      -8.958  -0.312   5.625  1.00  2.46           H  
ATOM   1935  N   ARG A 129     -10.782  -4.337   6.530  1.00  3.04           N  
ATOM   1936  CA  ARG A 129     -11.350  -5.673   6.649  1.00  3.04           C  
ATOM   1937  C   ARG A 129     -12.581  -5.831   5.764  1.00  3.04           C  
ATOM   1938  O   ARG A 129     -12.804  -6.905   5.205  1.00  3.04           O  
ATOM   1939  OXT ARG A 129     -13.139  -4.814   5.357  1.00  3.04           O  
ATOM   1940  CB  ARG A 129     -11.694  -5.950   8.109  1.00  3.04           C  
ATOM   1941  CG  ARG A 129     -12.197  -7.345   8.432  1.00  3.04           C  
ATOM   1942  CD  ARG A 129     -12.411  -7.487   9.904  1.00  3.04           C  
ATOM   1943  NE  ARG A 129     -11.149  -7.359  10.635  1.00  3.04           N  
ATOM   1944  CZ  ARG A 129     -10.298  -8.369  10.897  1.00  3.04           C  
ATOM   1945  NH1 ARG A 129     -10.577  -9.600  10.509  1.00  3.04           N  
ATOM   1946  NH2 ARG A 129      -9.177  -8.112  11.546  1.00  3.04           N  
ATOM   1947  H   ARG A 129     -11.354  -3.570   6.192  1.00  3.04           H  
ATOM   1948  HA  ARG A 129     -10.601  -6.396   6.330  1.00  3.04           H  
ATOM   1949 1HB  ARG A 129     -10.808  -5.787   8.726  1.00  3.04           H  
ATOM   1950 2HB  ARG A 129     -12.455  -5.242   8.441  1.00  3.04           H  
ATOM   1951 1HG  ARG A 129     -13.143  -7.528   7.923  1.00  3.04           H  
ATOM   1952 2HG  ARG A 129     -11.459  -8.084   8.116  1.00  3.04           H  
ATOM   1953 1HD  ARG A 129     -13.087  -6.705  10.251  1.00  3.04           H  
ATOM   1954 2HD  ARG A 129     -12.840  -8.464  10.123  1.00  3.04           H  
ATOM   1955  HE  ARG A 129     -10.878  -6.434  10.957  1.00  3.04           H  
ATOM   1956 1HH1 ARG A 129     -11.434  -9.790  10.010  1.00  3.04           H  
ATOM   1957 2HH1 ARG A 129      -9.931 -10.350  10.708  1.00  3.04           H  
ATOM   1958 1HH2 ARG A 129      -8.974  -7.136  11.830  1.00  3.04           H  
ATOM   1959 2HH2 ARG A 129      -8.527  -8.852  11.753  1.00  3.04           H  
ENDMDL

REMARK ID 191446 DOMAINID 187418 MODEL 5 2022-01-22_00000102_1_19
MODEL     5
ATOM      1  N   PRO A   1      -0.030  -0.325   0.207  1.00  0.76           N  
ATOM      2  CA  PRO A   1       1.422  -0.279   0.181  1.00  0.76           C  
ATOM      3  C   PRO A   1       1.970   1.139   0.115  1.00  0.76           C  
ATOM      4  O   PRO A   1       1.356   2.042  -0.477  1.00  0.76           O  
ATOM      5  CB  PRO A   1       1.759  -1.048  -1.091  1.00  0.76           C  
ATOM      6  CG  PRO A   1       0.643  -0.741  -2.003  1.00  0.76           C  
ATOM      7  CD  PRO A   1      -0.583  -0.626  -1.121  1.00  0.76           C  
ATOM      8  HA  PRO A   1       1.810  -0.799   1.069  1.00  0.76           H  
ATOM      9 1HB  PRO A   1       2.738  -0.726  -1.480  1.00  0.76           H  
ATOM     10 2HB  PRO A   1       1.834  -2.119  -0.873  1.00  0.76           H  
ATOM     11 1HG  PRO A   1       0.866   0.190  -2.513  1.00  0.76           H  
ATOM     12 2HG  PRO A   1       0.547  -1.520  -2.771  1.00  0.76           H  
ATOM     13 1HD  PRO A   1      -1.230   0.198  -1.451  1.00  0.76           H  
ATOM     14 2HD  PRO A   1      -1.128  -1.579  -1.095  1.00  0.76           H  
ATOM     15 1H   PRO A   1      -0.328   0.650   0.417  1.00  0.76           H  
ATOM     16 2H   PRO A   1      -0.347  -0.921   0.865  1.00  0.76           H  
ATOM     17  N   ILE A   2       3.139   1.313   0.720  1.00  0.73           N  
ATOM     18  CA  ILE A   2       3.818   2.604   0.720  1.00  0.73           C  
ATOM     19  C   ILE A   2       5.187   2.504   0.073  1.00  0.73           C  
ATOM     20  O   ILE A   2       5.991   1.646   0.438  1.00  0.73           O  
ATOM     21  CB  ILE A   2       4.010   3.166   2.141  1.00  0.73           C  
ATOM     22  CG1 ILE A   2       2.653   3.352   2.842  1.00  0.73           C  
ATOM     23  CG2 ILE A   2       4.746   4.524   2.053  1.00  0.73           C  
ATOM     24  CD1 ILE A   2       2.780   3.701   4.297  1.00  0.73           C  
ATOM     25  H   ILE A   2       3.568   0.508   1.184  1.00  0.73           H  
ATOM     26  HA  ILE A   2       3.224   3.310   0.148  1.00  0.73           H  
ATOM     27  HB  ILE A   2       4.598   2.477   2.736  1.00  0.73           H  
ATOM     28 1HG1 ILE A   2       2.104   4.135   2.355  1.00  0.73           H  
ATOM     29 2HG1 ILE A   2       2.085   2.431   2.764  1.00  0.73           H  
ATOM     30 1HG2 ILE A   2       4.887   4.928   3.052  1.00  0.73           H  
ATOM     31 2HG2 ILE A   2       5.719   4.393   1.583  1.00  0.73           H  
ATOM     32 3HG2 ILE A   2       4.156   5.223   1.460  1.00  0.73           H  
ATOM     33 1HD1 ILE A   2       1.787   3.815   4.735  1.00  0.73           H  
ATOM     34 2HD1 ILE A   2       3.316   2.904   4.815  1.00  0.73           H  
ATOM     35 3HD1 ILE A   2       3.329   4.635   4.400  1.00  0.73           H  
ATOM     36  N   ALA A   3       5.457   3.356  -0.900  1.00  0.71           N  
ATOM     37  CA  ALA A   3       6.760   3.338  -1.533  1.00  0.71           C  
ATOM     38  C   ALA A   3       7.539   4.587  -1.184  1.00  0.71           C  
ATOM     39  O   ALA A   3       6.978   5.685  -1.147  1.00  0.71           O  
ATOM     40  CB  ALA A   3       6.620   3.223  -3.039  1.00  0.71           C  
ATOM     41  H   ALA A   3       4.756   4.035  -1.182  1.00  0.71           H  
ATOM     42  HA  ALA A   3       7.313   2.483  -1.163  1.00  0.71           H  
ATOM     43 1HB  ALA A   3       7.610   3.188  -3.499  1.00  0.71           H  
ATOM     44 2HB  ALA A   3       6.082   2.316  -3.257  1.00  0.71           H  
ATOM     45 3HB  ALA A   3       6.085   4.067  -3.408  1.00  0.71           H  
ATOM     46  N   GLN A   4       8.831   4.420  -0.965  1.00  0.71           N  
ATOM     47  CA  GLN A   4       9.712   5.552  -0.754  1.00  0.71           C  
ATOM     48  C   GLN A   4      10.819   5.490  -1.779  1.00  0.71           C  
ATOM     49  O   GLN A   4      11.457   4.447  -1.940  1.00  0.71           O  
ATOM     50  CB  GLN A   4      10.301   5.587   0.656  1.00  0.71           C  
ATOM     51  CG  GLN A   4      11.183   6.847   0.867  1.00  0.71           C  
ATOM     52  CD  GLN A   4      11.707   7.004   2.269  1.00  0.71           C  
ATOM     53  OE1 GLN A   4      11.617   6.078   3.079  1.00  0.71           O  
ATOM     54  NE2 GLN A   4      12.268   8.173   2.581  1.00  0.71           N  
ATOM     55  H   GLN A   4       9.208   3.473  -0.943  1.00  0.71           H  
ATOM     56  HA  GLN A   4       9.152   6.466  -0.912  1.00  0.71           H  
ATOM     57 1HB  GLN A   4       9.494   5.595   1.390  1.00  0.71           H  
ATOM     58 2HB  GLN A   4      10.907   4.696   0.827  1.00  0.71           H  
ATOM     59 1HG  GLN A   4      12.043   6.800   0.195  1.00  0.71           H  
ATOM     60 2HG  GLN A   4      10.581   7.729   0.624  1.00  0.71           H  
ATOM     61 1HE2 GLN A   4      12.632   8.321   3.500  1.00  0.71           H  
ATOM     62 2HE2 GLN A   4      12.337   8.928   1.901  1.00  0.71           H  
ATOM     63  N   ILE A   5      11.042   6.586  -2.492  1.00  0.73           N  
ATOM     64  CA  ILE A   5      12.063   6.574  -3.525  1.00  0.73           C  
ATOM     65  C   ILE A   5      13.157   7.586  -3.192  1.00  0.73           C  
ATOM     66  O   ILE A   5      12.866   8.755  -2.933  1.00  0.73           O  
ATOM     67  CB  ILE A   5      11.455   6.912  -4.896  1.00  0.73           C  
ATOM     68  CG1 ILE A   5      10.303   5.957  -5.217  1.00  0.73           C  
ATOM     69  CG2 ILE A   5      12.541   6.683  -5.965  1.00  0.73           C  
ATOM     70  CD1 ILE A   5       9.517   6.361  -6.420  1.00  0.73           C  
ATOM     71  H   ILE A   5      10.476   7.417  -2.324  1.00  0.73           H  
ATOM     72  HA  ILE A   5      12.517   5.589  -3.576  1.00  0.73           H  
ATOM     73  HB  ILE A   5      11.099   7.936  -4.917  1.00  0.73           H  
ATOM     74 1HG1 ILE A   5      10.695   4.959  -5.372  1.00  0.73           H  
ATOM     75 2HG1 ILE A   5       9.616   5.934  -4.369  1.00  0.73           H  
ATOM     76 1HG2 ILE A   5      12.150   6.888  -6.948  1.00  0.73           H  
ATOM     77 2HG2 ILE A   5      13.377   7.316  -5.770  1.00  0.73           H  
ATOM     78 3HG2 ILE A   5      12.869   5.643  -5.921  1.00  0.73           H  
ATOM     79 1HD1 ILE A   5       8.719   5.654  -6.569  1.00  0.73           H  
ATOM     80 2HD1 ILE A   5       9.095   7.357  -6.266  1.00  0.73           H  
ATOM     81 3HD1 ILE A   5      10.166   6.372  -7.291  1.00  0.73           H  
ATOM     82  N   HIS A   6      14.398   7.120  -3.174  1.00  0.77           N  
ATOM     83  CA  HIS A   6      15.574   7.928  -2.884  1.00  0.77           C  
ATOM     84  C   HIS A   6      16.264   8.297  -4.193  1.00  0.77           C  
ATOM     85  O   HIS A   6      16.745   7.418  -4.918  1.00  0.77           O  
ATOM     86  CB  HIS A   6      16.528   7.137  -1.987  1.00  0.77           C  
ATOM     87  CG  HIS A   6      15.931   6.749  -0.663  1.00  0.77           C  
ATOM     88  ND1 HIS A   6      16.145   7.464   0.499  1.00  0.77           N  
ATOM     89  CD2 HIS A   6      15.126   5.712  -0.326  1.00  0.77           C  
ATOM     90  CE1 HIS A   6      15.496   6.884   1.494  1.00  0.77           C  
ATOM     91  NE2 HIS A   6      14.876   5.816   1.020  1.00  0.77           N  
ATOM     92  H   HIS A   6      14.540   6.138  -3.378  1.00  0.77           H  
ATOM     93  HA  HIS A   6      15.287   8.847  -2.376  1.00  0.77           H  
ATOM     94 1HB  HIS A   6      16.813   6.220  -2.502  1.00  0.77           H  
ATOM     95 2HB  HIS A   6      17.436   7.696  -1.816  1.00  0.77           H  
ATOM     96  HD2 HIS A   6      14.750   4.936  -1.002  1.00  0.77           H  
ATOM     97  HE1 HIS A   6      15.477   7.222   2.530  1.00  0.77           H  
ATOM     98  HE2 HIS A   6      14.305   5.170   1.555  1.00  0.77           H  
ATOM     99  N   ILE A   7      16.270   9.586  -4.527  1.00  0.82           N  
ATOM    100  CA  ILE A   7      16.820  10.032  -5.808  1.00  0.82           C  
ATOM    101  C   ILE A   7      17.875  11.114  -5.574  1.00  0.82           C  
ATOM    102  O   ILE A   7      17.984  11.637  -4.470  1.00  0.82           O  
ATOM    103  CB  ILE A   7      15.696  10.582  -6.722  1.00  0.82           C  
ATOM    104  CG1 ILE A   7      15.070  11.815  -6.138  1.00  0.82           C  
ATOM    105  CG2 ILE A   7      14.596   9.574  -6.865  1.00  0.82           C  
ATOM    106  CD1 ILE A   7      14.060  12.468  -7.069  1.00  0.82           C  
ATOM    107  H   ILE A   7      15.857  10.264  -3.882  1.00  0.82           H  
ATOM    108  HA  ILE A   7      17.295   9.190  -6.307  1.00  0.82           H  
ATOM    109  HB  ILE A   7      16.105  10.816  -7.698  1.00  0.82           H  
ATOM    110 1HG1 ILE A   7      14.579  11.556  -5.202  1.00  0.82           H  
ATOM    111 2HG1 ILE A   7      15.860  12.536  -5.928  1.00  0.82           H  
ATOM    112 1HG2 ILE A   7      13.816   9.972  -7.509  1.00  0.82           H  
ATOM    113 2HG2 ILE A   7      14.982   8.665  -7.287  1.00  0.82           H  
ATOM    114 3HG2 ILE A   7      14.182   9.380  -5.881  1.00  0.82           H  
ATOM    115 1HD1 ILE A   7      13.652  13.356  -6.593  1.00  0.82           H  
ATOM    116 2HD1 ILE A   7      14.529  12.744  -7.981  1.00  0.82           H  
ATOM    117 3HD1 ILE A   7      13.258  11.767  -7.282  1.00  0.82           H  
ATOM    118  N   LEU A   8      18.670  11.428  -6.588  1.00  0.88           N  
ATOM    119  CA  LEU A   8      19.656  12.496  -6.427  1.00  0.88           C  
ATOM    120  C   LEU A   8      19.027  13.880  -6.566  1.00  0.88           C  
ATOM    121  O   LEU A   8      18.156  14.110  -7.403  1.00  0.88           O  
ATOM    122  CB  LEU A   8      20.811  12.303  -7.426  1.00  0.88           C  
ATOM    123  CG  LEU A   8      21.664  11.039  -7.184  1.00  0.88           C  
ATOM    124  CD1 LEU A   8      22.638  10.821  -8.323  1.00  0.88           C  
ATOM    125  CD2 LEU A   8      22.438  11.245  -5.900  1.00  0.88           C  
ATOM    126  H   LEU A   8      18.580  10.953  -7.476  1.00  0.88           H  
ATOM    127  HA  LEU A   8      20.076  12.421  -5.424  1.00  0.88           H  
ATOM    128 1HB  LEU A   8      20.400  12.244  -8.433  1.00  0.88           H  
ATOM    129 2HB  LEU A   8      21.468  13.175  -7.368  1.00  0.88           H  
ATOM    130  HG  LEU A   8      21.016  10.161  -7.102  1.00  0.88           H  
ATOM    131 1HD1 LEU A   8      23.230   9.930  -8.122  1.00  0.88           H  
ATOM    132 2HD1 LEU A   8      22.083  10.682  -9.250  1.00  0.88           H  
ATOM    133 3HD1 LEU A   8      23.294  11.679  -8.417  1.00  0.88           H  
ATOM    134 1HD2 LEU A   8      23.053  10.365  -5.690  1.00  0.88           H  
ATOM    135 2HD2 LEU A   8      23.058  12.096  -6.005  1.00  0.88           H  
ATOM    136 3HD2 LEU A   8      21.762  11.427  -5.088  1.00  0.88           H  
ATOM    137  N   GLU A   9      19.507  14.800  -5.749  1.00  0.92           N  
ATOM    138  CA  GLU A   9      19.052  16.181  -5.766  1.00  0.92           C  
ATOM    139  C   GLU A   9      19.197  16.820  -7.129  1.00  0.92           C  
ATOM    140  O   GLU A   9      20.258  16.736  -7.755  1.00  0.92           O  
ATOM    141  CB  GLU A   9      19.849  17.005  -4.751  1.00  0.92           C  
ATOM    142  CG  GLU A   9      19.393  18.445  -4.545  1.00  0.92           C  
ATOM    143  CD  GLU A   9      20.245  19.172  -3.519  1.00  0.92           C  
ATOM    144  OE1 GLU A   9      21.287  18.664  -3.182  1.00  0.92           O  
ATOM    145  OE2 GLU A   9      19.847  20.219  -3.069  1.00  0.92           O  
ATOM    146  H   GLU A   9      20.192  14.520  -5.055  1.00  0.92           H  
ATOM    147  HA  GLU A   9      17.999  16.201  -5.506  1.00  0.92           H  
ATOM    148 1HB  GLU A   9      19.793  16.514  -3.783  1.00  0.92           H  
ATOM    149 2HB  GLU A   9      20.895  17.024  -5.046  1.00  0.92           H  
ATOM    150 1HG  GLU A   9      19.454  18.983  -5.492  1.00  0.92           H  
ATOM    151 2HG  GLU A   9      18.353  18.440  -4.226  1.00  0.92           H  
ATOM    152  N   GLY A  10      18.134  17.490  -7.569  1.00  0.92           N  
ATOM    153  CA  GLY A  10      18.155  18.205  -8.843  1.00  0.92           C  
ATOM    154  C   GLY A  10      17.091  17.769  -9.847  1.00  0.92           C  
ATOM    155  O   GLY A  10      16.954  18.386 -10.904  1.00  0.92           O  
ATOM    156  H   GLY A  10      17.283  17.486  -6.992  1.00  0.92           H  
ATOM    157 1HA  GLY A  10      18.037  19.270  -8.644  1.00  0.92           H  
ATOM    158 2HA  GLY A  10      19.137  18.087  -9.297  1.00  0.92           H  
ATOM    159  N   HIS A  11      16.330  16.728  -9.541  1.00  0.90           N  
ATOM    160  CA  HIS A  11      15.270  16.337 -10.469  1.00  0.90           C  
ATOM    161  C   HIS A  11      14.177  17.402 -10.407  1.00  0.90           C  
ATOM    162  O   HIS A  11      13.917  17.955  -9.338  1.00  0.90           O  
ATOM    163  CB  HIS A  11      14.761  14.925 -10.149  1.00  0.90           C  
ATOM    164  CG  HIS A  11      15.762  13.842 -10.566  1.00  0.90           C  
ATOM    165  ND1 HIS A  11      16.024  13.570 -11.888  1.00  0.90           N  
ATOM    166  CD2 HIS A  11      16.541  12.988  -9.852  1.00  0.90           C  
ATOM    167  CE1 HIS A  11      16.914  12.595 -11.976  1.00  0.90           C  
ATOM    168  NE2 HIS A  11      17.246  12.223 -10.752  1.00  0.90           N  
ATOM    169  H   HIS A  11      16.479  16.224  -8.674  1.00  0.90           H  
ATOM    170  HA  HIS A  11      15.649  16.320 -11.491  1.00  0.90           H  
ATOM    171 1HB  HIS A  11      14.571  14.843  -9.082  1.00  0.90           H  
ATOM    172 2HB  HIS A  11      13.817  14.747 -10.673  1.00  0.90           H  
ATOM    173  HD1 HIS A  11      15.570  14.030 -12.673  1.00  0.90           H  
ATOM    174  HD2 HIS A  11      16.679  12.826  -8.796  1.00  0.90           H  
ATOM    175  HE1 HIS A  11      17.244  12.232 -12.950  1.00  0.90           H  
ATOM    176  N   SER A  12      13.537  17.707 -11.536  1.00  0.86           N  
ATOM    177  CA  SER A  12      12.514  18.755 -11.525  1.00  0.86           C  
ATOM    178  C   SER A  12      11.246  18.325 -10.826  1.00  0.86           C  
ATOM    179  O   SER A  12      10.958  17.133 -10.725  1.00  0.86           O  
ATOM    180  CB  SER A  12      12.162  19.180 -12.941  1.00  0.86           C  
ATOM    181  OG  SER A  12      11.491  18.145 -13.647  1.00  0.86           O  
ATOM    182  H   SER A  12      13.774  17.224 -12.394  1.00  0.86           H  
ATOM    183  HA  SER A  12      12.919  19.618 -10.992  1.00  0.86           H  
ATOM    184 1HB  SER A  12      11.533  20.069 -12.910  1.00  0.86           H  
ATOM    185 2HB  SER A  12      13.076  19.445 -13.468  1.00  0.86           H  
ATOM    186  HG  SER A  12      11.488  18.421 -14.575  1.00  0.86           H  
ATOM    187  N   ASP A  13      10.435  19.300 -10.417  1.00  0.81           N  
ATOM    188  CA  ASP A  13       9.165  18.966  -9.791  1.00  0.81           C  
ATOM    189  C   ASP A  13       8.251  18.184 -10.724  1.00  0.81           C  
ATOM    190  O   ASP A  13       7.575  17.254 -10.282  1.00  0.81           O  
ATOM    191  CB  ASP A  13       8.475  20.220  -9.263  1.00  0.81           C  
ATOM    192  CG  ASP A  13       9.146  20.817  -7.968  1.00  0.81           C  
ATOM    193  OD1 ASP A  13       9.956  20.140  -7.314  1.00  0.81           O  
ATOM    194  OD2 ASP A  13       8.838  21.938  -7.659  1.00  0.81           O  
ATOM    195  H   ASP A  13      10.711  20.265 -10.523  1.00  0.81           H  
ATOM    196  HA  ASP A  13       9.366  18.336  -8.944  1.00  0.81           H  
ATOM    197 1HB  ASP A  13       8.475  20.986 -10.040  1.00  0.81           H  
ATOM    198 2HB  ASP A  13       7.433  19.990  -9.041  1.00  0.81           H  
ATOM    199  N   GLU A  14       8.247  18.523 -12.013  1.00  0.77           N  
ATOM    200  CA  GLU A  14       7.409  17.796 -12.963  1.00  0.77           C  
ATOM    201  C   GLU A  14       7.875  16.348 -13.084  1.00  0.77           C  
ATOM    202  O   GLU A  14       7.064  15.417 -13.168  1.00  0.77           O  
ATOM    203  CB  GLU A  14       7.432  18.469 -14.331  1.00  0.77           C  
ATOM    204  CG  GLU A  14       6.728  19.829 -14.380  1.00  0.77           C  
ATOM    205  CD  GLU A  14       6.828  20.510 -15.731  1.00  0.77           C  
ATOM    206  OE1 GLU A  14       7.537  20.016 -16.576  1.00  0.77           O  
ATOM    207  OE2 GLU A  14       6.194  21.524 -15.911  1.00  0.77           O  
ATOM    208  H   GLU A  14       8.828  19.283 -12.334  1.00  0.77           H  
ATOM    209  HA  GLU A  14       6.382  17.793 -12.588  1.00  0.77           H  
ATOM    210 1HB  GLU A  14       8.468  18.612 -14.645  1.00  0.77           H  
ATOM    211 2HB  GLU A  14       6.956  17.816 -15.063  1.00  0.77           H  
ATOM    212 1HG  GLU A  14       5.675  19.687 -14.136  1.00  0.77           H  
ATOM    213 2HG  GLU A  14       7.164  20.474 -13.618  1.00  0.77           H  
ATOM    214  N   GLN A  15       9.198  16.145 -13.087  1.00  0.73           N  
ATOM    215  CA  GLN A  15       9.728  14.794 -13.178  1.00  0.73           C  
ATOM    216  C   GLN A  15       9.351  13.993 -11.936  1.00  0.73           C  
ATOM    217  O   GLN A  15       8.937  12.836 -12.042  1.00  0.73           O  
ATOM    218  CB  GLN A  15      11.230  14.852 -13.408  1.00  0.73           C  
ATOM    219  CG  GLN A  15      11.913  13.570 -13.580  1.00  0.73           C  
ATOM    220  CD  GLN A  15      13.366  13.778 -14.061  1.00  0.73           C  
ATOM    221  OE1 GLN A  15      14.136  14.606 -13.544  1.00  0.73           O  
ATOM    222  NE2 GLN A  15      13.734  13.021 -15.077  1.00  0.73           N  
ATOM    223  H   GLN A  15       9.854  16.928 -13.043  1.00  0.73           H  
ATOM    224  HA  GLN A  15       9.278  14.304 -14.039  1.00  0.73           H  
ATOM    225 1HB  GLN A  15      11.433  15.453 -14.291  1.00  0.73           H  
ATOM    226 2HB  GLN A  15      11.697  15.360 -12.560  1.00  0.73           H  
ATOM    227 1HG  GLN A  15      11.925  13.072 -12.618  1.00  0.73           H  
ATOM    228 2HG  GLN A  15      11.381  12.967 -14.315  1.00  0.73           H  
ATOM    229 1HE2 GLN A  15      14.655  13.088 -15.461  1.00  0.73           H  
ATOM    230 2HE2 GLN A  15      13.068  12.341 -15.460  1.00  0.73           H  
ATOM    231  N   LYS A  16       9.452  14.614 -10.760  1.00  0.71           N  
ATOM    232  CA  LYS A  16       9.069  13.949  -9.523  1.00  0.71           C  
ATOM    233  C   LYS A  16       7.571  13.627  -9.521  1.00  0.71           C  
ATOM    234  O   LYS A  16       7.173  12.536  -9.114  1.00  0.71           O  
ATOM    235  CB  LYS A  16       9.472  14.800  -8.325  1.00  0.71           C  
ATOM    236  CG  LYS A  16      10.992  14.830  -8.051  1.00  0.71           C  
ATOM    237  CD  LYS A  16      11.285  15.591  -6.768  1.00  0.71           C  
ATOM    238  CE  LYS A  16      10.972  17.043  -7.016  1.00  0.71           C  
ATOM    239  NZ  LYS A  16      11.252  17.942  -5.896  1.00  0.71           N  
ATOM    240  H   LYS A  16       9.814  15.570 -10.725  1.00  0.71           H  
ATOM    241  HA  LYS A  16       9.612  13.007  -9.461  1.00  0.71           H  
ATOM    242 1HB  LYS A  16       9.155  15.828  -8.503  1.00  0.71           H  
ATOM    243 2HB  LYS A  16       8.961  14.454  -7.433  1.00  0.71           H  
ATOM    244 1HG  LYS A  16      11.371  13.813  -7.971  1.00  0.71           H  
ATOM    245 2HG  LYS A  16      11.503  15.328  -8.881  1.00  0.71           H  
ATOM    246 1HD  LYS A  16      10.676  15.213  -5.947  1.00  0.71           H  
ATOM    247 2HD  LYS A  16      12.339  15.496  -6.504  1.00  0.71           H  
ATOM    248 1HE  LYS A  16      11.553  17.376  -7.879  1.00  0.71           H  
ATOM    249 2HE  LYS A  16       9.921  17.113  -7.244  1.00  0.71           H  
ATOM    250 1HZ  LYS A  16      10.970  18.889  -6.231  1.00  0.71           H  
ATOM    251 2HZ  LYS A  16      10.712  17.684  -5.097  1.00  0.71           H  
ATOM    252 3HZ  LYS A  16      12.252  17.914  -5.646  1.00  0.71           H  
ATOM    253  N   GLU A  17       6.727  14.543 -10.021  1.00  0.70           N  
ATOM    254  CA  GLU A  17       5.296  14.244 -10.088  1.00  0.70           C  
ATOM    255  C   GLU A  17       5.060  13.028 -10.972  1.00  0.70           C  
ATOM    256  O   GLU A  17       4.282  12.131 -10.620  1.00  0.70           O  
ATOM    257  CB  GLU A  17       4.477  15.429 -10.619  1.00  0.70           C  
ATOM    258  CG  GLU A  17       2.959  15.122 -10.686  1.00  0.70           C  
ATOM    259  CD  GLU A  17       2.077  16.291 -11.117  1.00  0.70           C  
ATOM    260  OE1 GLU A  17       2.573  17.374 -11.306  1.00  0.70           O  
ATOM    261  OE2 GLU A  17       0.889  16.069 -11.276  1.00  0.70           O  
ATOM    262  H   GLU A  17       7.073  15.452 -10.329  1.00  0.70           H  
ATOM    263  HA  GLU A  17       4.946  14.009  -9.086  1.00  0.70           H  
ATOM    264 1HB  GLU A  17       4.633  16.298  -9.980  1.00  0.70           H  
ATOM    265 2HB  GLU A  17       4.818  15.691 -11.621  1.00  0.70           H  
ATOM    266 1HG  GLU A  17       2.815  14.303 -11.392  1.00  0.70           H  
ATOM    267 2HG  GLU A  17       2.632  14.772  -9.708  1.00  0.70           H  
ATOM    268  N   THR A  18       5.753  12.980 -12.113  1.00  0.69           N  
ATOM    269  CA  THR A  18       5.620  11.865 -13.029  1.00  0.69           C  
ATOM    270  C   THR A  18       6.049  10.581 -12.337  1.00  0.69           C  
ATOM    271  O   THR A  18       5.326   9.590 -12.376  1.00  0.69           O  
ATOM    272  CB  THR A  18       6.453  12.086 -14.309  1.00  0.69           C  
ATOM    273  OG1 THR A  18       5.975  13.255 -14.995  1.00  0.69           O  
ATOM    274  CG2 THR A  18       6.360  10.865 -15.214  1.00  0.69           C  
ATOM    275  H   THR A  18       6.368  13.758 -12.361  1.00  0.69           H  
ATOM    276  HA  THR A  18       4.573  11.766 -13.311  1.00  0.69           H  
ATOM    277  HB  THR A  18       7.494  12.241 -14.039  1.00  0.69           H  
ATOM    278  HG1 THR A  18       6.139  14.042 -14.431  1.00  0.69           H  
ATOM    279 1HG2 THR A  18       6.956  11.027 -16.108  1.00  0.69           H  
ATOM    280 2HG2 THR A  18       6.737   9.985 -14.683  1.00  0.69           H  
ATOM    281 3HG2 THR A  18       5.321  10.690 -15.497  1.00  0.69           H  
ATOM    282  N   LEU A  19       7.183  10.621 -11.634  1.00  0.69           N  
ATOM    283  CA  LEU A  19       7.702   9.466 -10.914  1.00  0.69           C  
ATOM    284  C   LEU A  19       6.668   8.951  -9.910  1.00  0.69           C  
ATOM    285  O   LEU A  19       6.391   7.750  -9.846  1.00  0.69           O  
ATOM    286  CB  LEU A  19       9.013   9.858 -10.216  1.00  0.69           C  
ATOM    287  CG  LEU A  19       9.719   8.791  -9.408  1.00  0.69           C  
ATOM    288  CD1 LEU A  19      10.071   7.692 -10.290  1.00  0.69           C  
ATOM    289  CD2 LEU A  19      10.997   9.345  -8.819  1.00  0.69           C  
ATOM    290  H   LEU A  19       7.728  11.483 -11.635  1.00  0.69           H  
ATOM    291  HA  LEU A  19       7.908   8.677 -11.635  1.00  0.69           H  
ATOM    292 1HB  LEU A  19       9.707  10.219 -10.975  1.00  0.69           H  
ATOM    293 2HB  LEU A  19       8.804  10.678  -9.552  1.00  0.69           H  
ATOM    294  HG  LEU A  19       9.063   8.430  -8.619  1.00  0.69           H  
ATOM    295 1HD1 LEU A  19      10.573   6.971  -9.710  1.00  0.69           H  
ATOM    296 2HD1 LEU A  19       9.173   7.262 -10.736  1.00  0.69           H  
ATOM    297 3HD1 LEU A  19      10.728   8.054 -11.070  1.00  0.69           H  
ATOM    298 1HD2 LEU A  19      11.505   8.577  -8.264  1.00  0.69           H  
ATOM    299 2HD2 LEU A  19      11.621   9.679  -9.615  1.00  0.69           H  
ATOM    300 3HD2 LEU A  19      10.795  10.156  -8.178  1.00  0.69           H  
ATOM    301  N   ILE A  20       6.055   9.855  -9.148  1.00  0.68           N  
ATOM    302  CA  ILE A  20       5.032   9.459  -8.192  1.00  0.68           C  
ATOM    303  C   ILE A  20       3.852   8.791  -8.863  1.00  0.68           C  
ATOM    304  O   ILE A  20       3.407   7.719  -8.441  1.00  0.68           O  
ATOM    305  CB  ILE A  20       4.522  10.674  -7.393  1.00  0.68           C  
ATOM    306  CG1 ILE A  20       5.604  11.172  -6.495  1.00  0.68           C  
ATOM    307  CG2 ILE A  20       3.244  10.356  -6.632  1.00  0.68           C  
ATOM    308  CD1 ILE A  20       5.345  12.510  -5.883  1.00  0.68           C  
ATOM    309  H   ILE A  20       6.314  10.841  -9.234  1.00  0.68           H  
ATOM    310  HA  ILE A  20       5.480   8.747  -7.496  1.00  0.68           H  
ATOM    311  HB  ILE A  20       4.312  11.481  -8.102  1.00  0.68           H  
ATOM    312 1HG1 ILE A  20       5.759  10.447  -5.694  1.00  0.68           H  
ATOM    313 2HG1 ILE A  20       6.478  11.233  -7.073  1.00  0.68           H  
ATOM    314 1HG2 ILE A  20       2.906  11.248  -6.112  1.00  0.68           H  
ATOM    315 2HG2 ILE A  20       2.473  10.033  -7.325  1.00  0.68           H  
ATOM    316 3HG2 ILE A  20       3.423   9.588  -5.925  1.00  0.68           H  
ATOM    317 1HD1 ILE A  20       6.192  12.793  -5.260  1.00  0.68           H  
ATOM    318 2HD1 ILE A  20       5.216  13.246  -6.677  1.00  0.68           H  
ATOM    319 3HD1 ILE A  20       4.444  12.465  -5.276  1.00  0.68           H  
ATOM    320  N   ARG A  21       3.343   9.408  -9.931  1.00  0.67           N  
ATOM    321  CA  ARG A  21       2.188   8.849 -10.612  1.00  0.67           C  
ATOM    322  C   ARG A  21       2.475   7.513 -11.299  1.00  0.67           C  
ATOM    323  O   ARG A  21       1.684   6.572 -11.179  1.00  0.67           O  
ATOM    324  CB  ARG A  21       1.672   9.842 -11.642  1.00  0.67           C  
ATOM    325  CG  ARG A  21       0.996  11.088 -11.052  1.00  0.67           C  
ATOM    326  CD  ARG A  21       0.492  11.999 -12.120  1.00  0.67           C  
ATOM    327  NE  ARG A  21      -0.100  13.224 -11.581  1.00  0.67           N  
ATOM    328  CZ  ARG A  21      -1.351  13.356 -11.129  1.00  0.67           C  
ATOM    329  NH1 ARG A  21      -2.192  12.340 -11.123  1.00  0.67           N  
ATOM    330  NH2 ARG A  21      -1.711  14.538 -10.693  1.00  0.67           N  
ATOM    331  H   ARG A  21       3.752  10.287 -10.254  1.00  0.67           H  
ATOM    332  HA  ARG A  21       1.407   8.691  -9.870  1.00  0.67           H  
ATOM    333 1HB  ARG A  21       2.512  10.182 -12.256  1.00  0.67           H  
ATOM    334 2HB  ARG A  21       0.962   9.350 -12.304  1.00  0.67           H  
ATOM    335 1HG  ARG A  21       0.158  10.788 -10.425  1.00  0.67           H  
ATOM    336 2HG  ARG A  21       1.723  11.639 -10.449  1.00  0.67           H  
ATOM    337 1HD  ARG A  21       1.327  12.284 -12.761  1.00  0.67           H  
ATOM    338 2HD  ARG A  21      -0.263  11.488 -12.713  1.00  0.67           H  
ATOM    339  HE  ARG A  21       0.472  14.080 -11.547  1.00  0.67           H  
ATOM    340 1HH1 ARG A  21      -1.895  11.437 -11.464  1.00  0.67           H  
ATOM    341 2HH1 ARG A  21      -3.132  12.466 -10.778  1.00  0.67           H  
ATOM    342 1HH2 ARG A  21      -1.009  15.294 -10.731  1.00  0.67           H  
ATOM    343 2HH2 ARG A  21      -2.639  14.700 -10.340  1.00  0.67           H  
ATOM    344  N   ASP A  22       3.631   7.395 -11.959  1.00  0.67           N  
ATOM    345  CA  ASP A  22       3.961   6.170 -12.674  1.00  0.67           C  
ATOM    346  C   ASP A  22       4.246   5.021 -11.717  1.00  0.67           C  
ATOM    347  O   ASP A  22       3.853   3.880 -11.978  1.00  0.67           O  
ATOM    348  CB  ASP A  22       5.123   6.404 -13.644  1.00  0.67           C  
ATOM    349  CG  ASP A  22       4.697   7.262 -14.861  1.00  0.67           C  
ATOM    350  OD1 ASP A  22       3.516   7.470 -15.026  1.00  0.67           O  
ATOM    351  OD2 ASP A  22       5.537   7.660 -15.627  1.00  0.67           O  
ATOM    352  H   ASP A  22       4.270   8.184 -12.004  1.00  0.67           H  
ATOM    353  HA  ASP A  22       3.095   5.887 -13.273  1.00  0.67           H  
ATOM    354 1HB  ASP A  22       5.939   6.915 -13.117  1.00  0.67           H  
ATOM    355 2HB  ASP A  22       5.501   5.456 -14.003  1.00  0.67           H  
ATOM    356  N   VAL A  23       4.896   5.312 -10.593  1.00  0.66           N  
ATOM    357  CA  VAL A  23       5.149   4.280  -9.608  1.00  0.66           C  
ATOM    358  C   VAL A  23       3.847   3.891  -8.920  1.00  0.66           C  
ATOM    359  O   VAL A  23       3.592   2.705  -8.718  1.00  0.66           O  
ATOM    360  CB  VAL A  23       6.237   4.703  -8.614  1.00  0.66           C  
ATOM    361  CG1 VAL A  23       6.348   3.692  -7.496  1.00  0.66           C  
ATOM    362  CG2 VAL A  23       7.565   4.780  -9.389  1.00  0.66           C  
ATOM    363  H   VAL A  23       5.235   6.258 -10.411  1.00  0.66           H  
ATOM    364  HA  VAL A  23       5.530   3.404 -10.131  1.00  0.66           H  
ATOM    365  HB  VAL A  23       5.990   5.679  -8.183  1.00  0.66           H  
ATOM    366 1HG1 VAL A  23       7.124   3.985  -6.799  1.00  0.66           H  
ATOM    367 2HG1 VAL A  23       5.398   3.655  -6.982  1.00  0.66           H  
ATOM    368 3HG1 VAL A  23       6.585   2.710  -7.909  1.00  0.66           H  
ATOM    369 1HG2 VAL A  23       8.362   5.078  -8.735  1.00  0.66           H  
ATOM    370 2HG2 VAL A  23       7.793   3.802  -9.811  1.00  0.66           H  
ATOM    371 3HG2 VAL A  23       7.474   5.507 -10.196  1.00  0.66           H  
ATOM    372  N   SER A  24       2.994   4.869  -8.583  1.00  0.66           N  
ATOM    373  CA  SER A  24       1.735   4.541  -7.927  1.00  0.66           C  
ATOM    374  C   SER A  24       0.919   3.587  -8.795  1.00  0.66           C  
ATOM    375  O   SER A  24       0.355   2.605  -8.292  1.00  0.66           O  
ATOM    376  CB  SER A  24       0.923   5.803  -7.695  1.00  0.66           C  
ATOM    377  OG  SER A  24       1.566   6.658  -6.800  1.00  0.66           O  
ATOM    378  H   SER A  24       3.218   5.850  -8.752  1.00  0.66           H  
ATOM    379  HA  SER A  24       1.955   4.064  -6.977  1.00  0.66           H  
ATOM    380 1HB  SER A  24       0.773   6.317  -8.644  1.00  0.66           H  
ATOM    381 2HB  SER A  24      -0.059   5.535  -7.307  1.00  0.66           H  
ATOM    382  HG  SER A  24       2.394   6.930  -7.257  1.00  0.66           H  
ATOM    383  N   GLU A  25       0.874   3.855 -10.108  1.00  0.66           N  
ATOM    384  CA  GLU A  25       0.155   2.984 -11.027  1.00  0.66           C  
ATOM    385  C   GLU A  25       0.815   1.607 -11.125  1.00  0.66           C  
ATOM    386  O   GLU A  25       0.128   0.585 -11.084  1.00  0.66           O  
ATOM    387  CB  GLU A  25       0.030   3.615 -12.417  1.00  0.66           C  
ATOM    388  CG  GLU A  25      -0.769   2.738 -13.410  1.00  0.66           C  
ATOM    389  CD  GLU A  25      -1.050   3.395 -14.760  1.00  0.66           C  
ATOM    390  OE1 GLU A  25      -0.711   4.535 -14.942  1.00  0.66           O  
ATOM    391  OE2 GLU A  25      -1.602   2.726 -15.611  1.00  0.66           O  
ATOM    392  H   GLU A  25       1.334   4.693 -10.472  1.00  0.66           H  
ATOM    393  HA  GLU A  25      -0.853   2.844 -10.638  1.00  0.66           H  
ATOM    394 1HB  GLU A  25      -0.465   4.583 -12.335  1.00  0.66           H  
ATOM    395 2HB  GLU A  25       1.027   3.790 -12.829  1.00  0.66           H  
ATOM    396 1HG  GLU A  25      -0.202   1.823 -13.582  1.00  0.66           H  
ATOM    397 2HG  GLU A  25      -1.714   2.458 -12.945  1.00  0.66           H  
ATOM    398  N   ALA A  26       2.150   1.566 -11.232  1.00  0.67           N  
ATOM    399  CA  ALA A  26       2.857   0.293 -11.341  1.00  0.67           C  
ATOM    400  C   ALA A  26       2.585  -0.605 -10.140  1.00  0.67           C  
ATOM    401  O   ALA A  26       2.345  -1.815 -10.287  1.00  0.67           O  
ATOM    402  CB  ALA A  26       4.348   0.555 -11.431  1.00  0.67           C  
ATOM    403  H   ALA A  26       2.690   2.431 -11.277  1.00  0.67           H  
ATOM    404  HA  ALA A  26       2.511  -0.217 -12.239  1.00  0.67           H  
ATOM    405 1HB  ALA A  26       4.876  -0.379 -11.523  1.00  0.67           H  
ATOM    406 2HB  ALA A  26       4.557   1.181 -12.298  1.00  0.67           H  
ATOM    407 3HB  ALA A  26       4.679   1.067 -10.530  1.00  0.67           H  
ATOM    408  N   ILE A  27       2.557   0.004  -8.954  1.00  0.70           N  
ATOM    409  CA  ILE A  27       2.310  -0.736  -7.731  1.00  0.70           C  
ATOM    410  C   ILE A  27       0.872  -1.204  -7.702  1.00  0.70           C  
ATOM    411  O   ILE A  27       0.597  -2.376  -7.442  1.00  0.70           O  
ATOM    412  CB  ILE A  27       2.569   0.138  -6.494  1.00  0.70           C  
ATOM    413  CG1 ILE A  27       4.056   0.499  -6.383  1.00  0.70           C  
ATOM    414  CG2 ILE A  27       2.110  -0.572  -5.238  1.00  0.70           C  
ATOM    415  CD1 ILE A  27       4.325   1.551  -5.366  1.00  0.70           C  
ATOM    416  H   ILE A  27       2.761   1.002  -8.901  1.00  0.70           H  
ATOM    417  HA  ILE A  27       2.956  -1.598  -7.708  1.00  0.70           H  
ATOM    418  HB  ILE A  27       2.024   1.067  -6.606  1.00  0.70           H  
ATOM    419 1HG1 ILE A  27       4.619  -0.348  -6.117  1.00  0.70           H  
ATOM    420 2HG1 ILE A  27       4.405   0.849  -7.348  1.00  0.70           H  
ATOM    421 1HG2 ILE A  27       2.290   0.075  -4.391  1.00  0.70           H  
ATOM    422 2HG2 ILE A  27       1.044  -0.791  -5.312  1.00  0.70           H  
ATOM    423 3HG2 ILE A  27       2.650  -1.504  -5.101  1.00  0.70           H  
ATOM    424 1HD1 ILE A  27       5.390   1.750  -5.358  1.00  0.70           H  
ATOM    425 2HD1 ILE A  27       3.780   2.461  -5.628  1.00  0.70           H  
ATOM    426 3HD1 ILE A  27       4.006   1.208  -4.384  1.00  0.70           H  
ATOM    427  N   SER A  28      -0.053  -0.308  -8.021  1.00  0.75           N  
ATOM    428  CA  SER A  28      -1.465  -0.634  -7.992  1.00  0.75           C  
ATOM    429  C   SER A  28      -1.803  -1.773  -8.932  1.00  0.75           C  
ATOM    430  O   SER A  28      -2.556  -2.691  -8.597  1.00  0.75           O  
ATOM    431  CB  SER A  28      -2.236   0.568  -8.426  1.00  0.75           C  
ATOM    432  OG  SER A  28      -2.059   1.601  -7.530  1.00  0.75           O  
ATOM    433  H   SER A  28       0.218   0.650  -8.253  1.00  0.75           H  
ATOM    434  HA  SER A  28      -1.741  -0.914  -6.975  1.00  0.75           H  
ATOM    435 1HB  SER A  28      -1.903   0.880  -9.411  1.00  0.75           H  
ATOM    436 2HB  SER A  28      -3.270   0.317  -8.504  1.00  0.75           H  
ATOM    437  HG  SER A  28      -1.128   1.893  -7.646  1.00  0.75           H  
ATOM    438  N   ARG A  29      -1.225  -1.753 -10.130  1.00  0.82           N  
ATOM    439  CA  ARG A  29      -1.517  -2.840 -11.036  1.00  0.82           C  
ATOM    440  C   ARG A  29      -0.913  -4.145 -10.532  1.00  0.82           C  
ATOM    441  O   ARG A  29      -1.597  -5.167 -10.469  1.00  0.82           O  
ATOM    442  CB  ARG A  29      -0.994  -2.530 -12.431  1.00  0.82           C  
ATOM    443  CG  ARG A  29      -1.779  -1.460 -13.180  1.00  0.82           C  
ATOM    444  CD  ARG A  29      -1.243  -1.228 -14.547  1.00  0.82           C  
ATOM    445  NE  ARG A  29      -1.985  -0.192 -15.256  1.00  0.82           N  
ATOM    446  CZ  ARG A  29      -3.119  -0.376 -15.943  1.00  0.82           C  
ATOM    447  NH1 ARG A  29      -3.678  -1.565 -16.044  1.00  0.82           N  
ATOM    448  NH2 ARG A  29      -3.654   0.675 -16.515  1.00  0.82           N  
ATOM    449  H   ARG A  29      -0.616  -0.985 -10.408  1.00  0.82           H  
ATOM    450  HA  ARG A  29      -2.598  -2.958 -11.093  1.00  0.82           H  
ATOM    451 1HB  ARG A  29       0.039  -2.178 -12.354  1.00  0.82           H  
ATOM    452 2HB  ARG A  29      -0.990  -3.436 -13.033  1.00  0.82           H  
ATOM    453 1HG  ARG A  29      -2.822  -1.760 -13.262  1.00  0.82           H  
ATOM    454 2HG  ARG A  29      -1.713  -0.519 -12.628  1.00  0.82           H  
ATOM    455 1HD  ARG A  29      -0.203  -0.905 -14.472  1.00  0.82           H  
ATOM    456 2HD  ARG A  29      -1.299  -2.147 -15.126  1.00  0.82           H  
ATOM    457  HE  ARG A  29      -1.633   0.773 -15.236  1.00  0.82           H  
ATOM    458 1HH1 ARG A  29      -3.249  -2.363 -15.598  1.00  0.82           H  
ATOM    459 2HH1 ARG A  29      -4.533  -1.678 -16.567  1.00  0.82           H  
ATOM    460 1HH2 ARG A  29      -3.168   1.577 -16.401  1.00  0.82           H  
ATOM    461 2HH2 ARG A  29      -4.506   0.599 -17.046  1.00  0.82           H  
ATOM    462  N   SER A  30       0.328  -4.096 -10.051  1.00  0.91           N  
ATOM    463  CA  SER A  30       1.007  -5.302  -9.610  1.00  0.91           C  
ATOM    464  C   SER A  30       0.321  -5.973  -8.425  1.00  0.91           C  
ATOM    465  O   SER A  30       0.177  -7.203  -8.404  1.00  0.91           O  
ATOM    466  CB  SER A  30       2.414  -4.946  -9.227  1.00  0.91           C  
ATOM    467  OG  SER A  30       3.123  -4.485 -10.340  1.00  0.91           O  
ATOM    468  H   SER A  30       0.852  -3.220 -10.055  1.00  0.91           H  
ATOM    469  HA  SER A  30       1.031  -6.002 -10.441  1.00  0.91           H  
ATOM    470 1HB  SER A  30       2.402  -4.179  -8.453  1.00  0.91           H  
ATOM    471 2HB  SER A  30       2.907  -5.826  -8.814  1.00  0.91           H  
ATOM    472  HG  SER A  30       2.807  -3.559 -10.491  1.00  0.91           H  
ATOM    473  N   ASP A  31      -0.144  -5.157  -7.475  1.00  1.02           N  
ATOM    474  CA  ASP A  31      -0.793  -5.615  -6.254  1.00  1.02           C  
ATOM    475  C   ASP A  31      -2.306  -5.826  -6.391  1.00  1.02           C  
ATOM    476  O   ASP A  31      -2.950  -6.262  -5.428  1.00  1.02           O  
ATOM    477  CB  ASP A  31      -0.564  -4.626  -5.107  1.00  1.02           C  
ATOM    478  CG  ASP A  31       0.866  -4.549  -4.581  1.00  1.02           C  
ATOM    479  OD1 ASP A  31       1.610  -5.489  -4.731  1.00  1.02           O  
ATOM    480  OD2 ASP A  31       1.175  -3.555  -3.973  1.00  1.02           O  
ATOM    481  H   ASP A  31       0.009  -4.155  -7.585  1.00  1.02           H  
ATOM    482  HA  ASP A  31      -0.332  -6.545  -5.965  1.00  1.02           H  
ATOM    483 1HB  ASP A  31      -0.839  -3.628  -5.458  1.00  1.02           H  
ATOM    484 2HB  ASP A  31      -1.225  -4.866  -4.285  1.00  1.02           H  
ATOM    485  N   ASP A  32      -2.882  -5.531  -7.568  1.00  1.12           N  
ATOM    486  CA  ASP A  32      -4.335  -5.589  -7.762  1.00  1.12           C  
ATOM    487  C   ASP A  32      -5.031  -4.699  -6.723  1.00  1.12           C  
ATOM    488  O   ASP A  32      -5.907  -5.155  -5.983  1.00  1.12           O  
ATOM    489  CB  ASP A  32      -4.863  -7.035  -7.677  1.00  1.12           C  
ATOM    490  CG  ASP A  32      -6.289  -7.222  -8.286  1.00  1.12           C  
ATOM    491  OD1 ASP A  32      -6.663  -6.438  -9.129  1.00  1.12           O  
ATOM    492  OD2 ASP A  32      -6.965  -8.157  -7.908  1.00  1.12           O  
ATOM    493  H   ASP A  32      -2.313  -5.247  -8.368  1.00  1.12           H  
ATOM    494  HA  ASP A  32      -4.561  -5.195  -8.755  1.00  1.12           H  
ATOM    495 1HB  ASP A  32      -4.172  -7.698  -8.198  1.00  1.12           H  
ATOM    496 2HB  ASP A  32      -4.895  -7.353  -6.633  1.00  1.12           H  
ATOM    497  N   ALA A  33      -4.624  -3.425  -6.663  1.00  1.21           N  
ATOM    498  CA  ALA A  33      -5.149  -2.495  -5.668  1.00  1.21           C  
ATOM    499  C   ALA A  33      -5.552  -1.147  -6.258  1.00  1.21           C  
ATOM    500  O   ALA A  33      -5.009  -0.701  -7.261  1.00  1.21           O  
ATOM    501  CB  ALA A  33      -4.080  -2.263  -4.601  1.00  1.21           C  
ATOM    502  H   ALA A  33      -3.903  -3.114  -7.315  1.00  1.21           H  
ATOM    503  HA  ALA A  33      -6.032  -2.942  -5.216  1.00  1.21           H  
ATOM    504 1HB  ALA A  33      -4.471  -1.590  -3.837  1.00  1.21           H  
ATOM    505 2HB  ALA A  33      -3.807  -3.216  -4.148  1.00  1.21           H  
ATOM    506 3HB  ALA A  33      -3.200  -1.813  -5.060  1.00  1.21           H  
ATOM    507  N   THR A  34      -6.517  -0.490  -5.626  1.00  1.24           N  
ATOM    508  CA  THR A  34      -6.866   0.879  -5.992  1.00  1.24           C  
ATOM    509  C   THR A  34      -5.687   1.809  -5.812  1.00  1.24           C  
ATOM    510  O   THR A  34      -4.990   1.753  -4.792  1.00  1.24           O  
ATOM    511  CB  THR A  34      -8.036   1.428  -5.162  1.00  1.24           C  
ATOM    512  OG1 THR A  34      -8.280   2.816  -5.531  1.00  1.24           O  
ATOM    513  CG2 THR A  34      -7.706   1.340  -3.707  1.00  1.24           C  
ATOM    514  H   THR A  34      -6.979  -0.931  -4.841  1.00  1.24           H  
ATOM    515  HA  THR A  34      -7.150   0.894  -7.046  1.00  1.24           H  
ATOM    516  HB  THR A  34      -8.934   0.844  -5.363  1.00  1.24           H  
ATOM    517  HG1 THR A  34      -8.745   2.836  -6.380  1.00  1.24           H  
ATOM    518 1HG2 THR A  34      -8.533   1.731  -3.114  1.00  1.24           H  
ATOM    519 2HG2 THR A  34      -7.525   0.301  -3.433  1.00  1.24           H  
ATOM    520 3HG2 THR A  34      -6.828   1.916  -3.518  1.00  1.24           H  
ATOM    521  N   LEU A  35      -5.547   2.782  -6.709  1.00  1.22           N  
ATOM    522  CA  LEU A  35      -4.469   3.751  -6.566  1.00  1.22           C  
ATOM    523  C   LEU A  35      -4.662   4.586  -5.306  1.00  1.22           C  
ATOM    524  O   LEU A  35      -3.707   5.135  -4.766  1.00  1.22           O  
ATOM    525  CB  LEU A  35      -4.381   4.706  -7.772  1.00  1.22           C  
ATOM    526  CG  LEU A  35      -3.560   4.183  -8.973  1.00  1.22           C  
ATOM    527  CD1 LEU A  35      -4.309   3.011  -9.587  1.00  1.22           C  
ATOM    528  CD2 LEU A  35      -3.308   5.288  -9.983  1.00  1.22           C  
ATOM    529  H   LEU A  35      -6.154   2.814  -7.516  1.00  1.22           H  
ATOM    530  HA  LEU A  35      -3.529   3.213  -6.469  1.00  1.22           H  
ATOM    531 1HB  LEU A  35      -5.386   4.918  -8.124  1.00  1.22           H  
ATOM    532 2HB  LEU A  35      -3.928   5.642  -7.441  1.00  1.22           H  
ATOM    533  HG  LEU A  35      -2.601   3.814  -8.612  1.00  1.22           H  
ATOM    534 1HD1 LEU A  35      -3.727   2.604 -10.414  1.00  1.22           H  
ATOM    535 2HD1 LEU A  35      -4.462   2.246  -8.835  1.00  1.22           H  
ATOM    536 3HD1 LEU A  35      -5.275   3.348  -9.954  1.00  1.22           H  
ATOM    537 1HD2 LEU A  35      -2.719   4.894 -10.817  1.00  1.22           H  
ATOM    538 2HD2 LEU A  35      -4.258   5.667 -10.358  1.00  1.22           H  
ATOM    539 3HD2 LEU A  35      -2.756   6.095  -9.502  1.00  1.22           H  
ATOM    540  N   SER A  36      -5.901   4.663  -4.807  1.00  1.14           N  
ATOM    541  CA  SER A  36      -6.184   5.455  -3.620  1.00  1.14           C  
ATOM    542  C   SER A  36      -5.547   4.866  -2.354  1.00  1.14           C  
ATOM    543  O   SER A  36      -5.491   5.534  -1.322  1.00  1.14           O  
ATOM    544  CB  SER A  36      -7.684   5.617  -3.449  1.00  1.14           C  
ATOM    545  OG  SER A  36      -8.312   4.398  -3.172  1.00  1.14           O  
ATOM    546  H   SER A  36      -6.664   4.142  -5.238  1.00  1.14           H  
ATOM    547  HA  SER A  36      -5.760   6.447  -3.771  1.00  1.14           H  
ATOM    548 1HB  SER A  36      -7.875   6.315  -2.636  1.00  1.14           H  
ATOM    549 2HB  SER A  36      -8.109   6.047  -4.353  1.00  1.14           H  
ATOM    550  HG  SER A  36      -8.289   3.880  -4.004  1.00  1.14           H  
ATOM    551  N   SER A  37      -5.095   3.609  -2.426  1.00  1.04           N  
ATOM    552  CA  SER A  37      -4.453   2.941  -1.308  1.00  1.04           C  
ATOM    553  C   SER A  37      -2.934   2.966  -1.435  1.00  1.04           C  
ATOM    554  O   SER A  37      -2.230   2.413  -0.583  1.00  1.04           O  
ATOM    555  CB  SER A  37      -4.927   1.504  -1.195  1.00  1.04           C  
ATOM    556  OG  SER A  37      -4.524   0.716  -2.294  1.00  1.04           O  
ATOM    557  H   SER A  37      -5.166   3.098  -3.300  1.00  1.04           H  
ATOM    558  HA  SER A  37      -4.725   3.466  -0.394  1.00  1.04           H  
ATOM    559 1HB  SER A  37      -4.546   1.066  -0.275  1.00  1.04           H  
ATOM    560 2HB  SER A  37      -6.012   1.499  -1.128  1.00  1.04           H  
ATOM    561  HG  SER A  37      -4.577   1.295  -3.096  1.00  1.04           H  
ATOM    562  N   VAL A  38      -2.411   3.571  -2.507  1.00  0.93           N  
ATOM    563  CA  VAL A  38      -0.969   3.540  -2.704  1.00  0.93           C  
ATOM    564  C   VAL A  38      -0.357   4.907  -2.462  1.00  0.93           C  
ATOM    565  O   VAL A  38      -0.758   5.902  -3.064  1.00  0.93           O  
ATOM    566  CB  VAL A  38      -0.604   3.084  -4.125  1.00  0.93           C  
ATOM    567  CG1 VAL A  38       0.922   3.073  -4.275  1.00  0.93           C  
ATOM    568  CG2 VAL A  38      -1.199   1.708  -4.421  1.00  0.93           C  
ATOM    569  H   VAL A  38      -2.994   4.055  -3.188  1.00  0.93           H  
ATOM    570  HA  VAL A  38      -0.532   2.835  -1.998  1.00  0.93           H  
ATOM    571  HB  VAL A  38      -1.000   3.802  -4.850  1.00  0.93           H  
ATOM    572 1HG1 VAL A  38       1.173   2.769  -5.275  1.00  0.93           H  
ATOM    573 2HG1 VAL A  38       1.318   4.067  -4.087  1.00  0.93           H  
ATOM    574 3HG1 VAL A  38       1.356   2.374  -3.561  1.00  0.93           H  
ATOM    575 1HG2 VAL A  38      -0.922   1.408  -5.417  1.00  0.93           H  
ATOM    576 2HG2 VAL A  38      -0.825   0.991  -3.732  1.00  0.93           H  
ATOM    577 3HG2 VAL A  38      -2.287   1.751  -4.341  1.00  0.93           H  
ATOM    578  N   ARG A  39       0.608   4.949  -1.559  1.00  0.84           N  
ATOM    579  CA  ARG A  39       1.278   6.193  -1.222  1.00  0.84           C  
ATOM    580  C   ARG A  39       2.718   6.154  -1.699  1.00  0.84           C  
ATOM    581  O   ARG A  39       3.405   5.170  -1.444  1.00  0.84           O  
ATOM    582  CB  ARG A  39       1.241   6.413   0.281  1.00  0.84           C  
ATOM    583  CG  ARG A  39       1.880   7.690   0.779  1.00  0.84           C  
ATOM    584  CD  ARG A  39       1.707   7.833   2.250  1.00  0.84           C  
ATOM    585  NE  ARG A  39       2.281   9.065   2.750  1.00  0.84           N  
ATOM    586  CZ  ARG A  39       2.296   9.431   4.048  1.00  0.84           C  
ATOM    587  NH1 ARG A  39       1.760   8.650   4.960  1.00  0.84           N  
ATOM    588  NH2 ARG A  39       2.848  10.578   4.402  1.00  0.84           N  
ATOM    589  H   ARG A  39       0.886   4.073  -1.106  1.00  0.84           H  
ATOM    590  HA  ARG A  39       0.765   7.021  -1.715  1.00  0.84           H  
ATOM    591 1HB  ARG A  39       0.208   6.392   0.627  1.00  0.84           H  
ATOM    592 2HB  ARG A  39       1.754   5.599   0.751  1.00  0.84           H  
ATOM    593 1HG  ARG A  39       2.950   7.665   0.565  1.00  0.84           H  
ATOM    594 2HG  ARG A  39       1.429   8.550   0.285  1.00  0.84           H  
ATOM    595 1HD  ARG A  39       0.645   7.828   2.494  1.00  0.84           H  
ATOM    596 2HD  ARG A  39       2.200   7.000   2.751  1.00  0.84           H  
ATOM    597  HE  ARG A  39       2.706   9.693   2.079  1.00  0.84           H  
ATOM    598 1HH1 ARG A  39       1.333   7.774   4.690  1.00  0.84           H  
ATOM    599 2HH1 ARG A  39       1.770   8.927   5.932  1.00  0.84           H  
ATOM    600 1HH2 ARG A  39       3.260  11.178   3.701  1.00  0.84           H  
ATOM    601 2HH2 ARG A  39       2.860  10.854   5.373  1.00  0.84           H  
ATOM    602  N   VAL A  40       3.160   7.193  -2.406  1.00  0.77           N  
ATOM    603  CA  VAL A  40       4.542   7.239  -2.870  1.00  0.77           C  
ATOM    604  C   VAL A  40       5.208   8.540  -2.421  1.00  0.77           C  
ATOM    605  O   VAL A  40       4.705   9.633  -2.691  1.00  0.77           O  
ATOM    606  CB  VAL A  40       4.628   7.118  -4.403  1.00  0.77           C  
ATOM    607  CG1 VAL A  40       6.106   7.169  -4.847  1.00  0.77           C  
ATOM    608  CG2 VAL A  40       3.950   5.827  -4.901  1.00  0.77           C  
ATOM    609  H   VAL A  40       2.538   7.962  -2.611  1.00  0.77           H  
ATOM    610  HA  VAL A  40       5.083   6.407  -2.436  1.00  0.77           H  
ATOM    611  HB  VAL A  40       4.142   7.946  -4.836  1.00  0.77           H  
ATOM    612 1HG1 VAL A  40       6.163   7.106  -5.930  1.00  0.77           H  
ATOM    613 2HG1 VAL A  40       6.564   8.101  -4.515  1.00  0.77           H  
ATOM    614 3HG1 VAL A  40       6.645   6.328  -4.409  1.00  0.77           H  
ATOM    615 1HG2 VAL A  40       4.020   5.782  -5.987  1.00  0.77           H  
ATOM    616 2HG2 VAL A  40       4.425   4.965  -4.483  1.00  0.77           H  
ATOM    617 3HG2 VAL A  40       2.905   5.830  -4.607  1.00  0.77           H  
ATOM    618  N   ILE A  41       6.337   8.408  -1.737  1.00  0.72           N  
ATOM    619  CA  ILE A  41       7.102   9.539  -1.215  1.00  0.72           C  
ATOM    620  C   ILE A  41       8.478   9.628  -1.860  1.00  0.72           C  
ATOM    621  O   ILE A  41       9.191   8.630  -1.919  1.00  0.72           O  
ATOM    622  CB  ILE A  41       7.289   9.400   0.308  1.00  0.72           C  
ATOM    623  CG1 ILE A  41       5.925   9.394   1.009  1.00  0.72           C  
ATOM    624  CG2 ILE A  41       8.196  10.505   0.847  1.00  0.72           C  
ATOM    625  CD1 ILE A  41       6.011   8.993   2.461  1.00  0.72           C  
ATOM    626  H   ILE A  41       6.665   7.460  -1.548  1.00  0.72           H  
ATOM    627  HA  ILE A  41       6.558  10.461  -1.428  1.00  0.72           H  
ATOM    628  HB  ILE A  41       7.754   8.433   0.519  1.00  0.72           H  
ATOM    629 1HG1 ILE A  41       5.487  10.388   0.942  1.00  0.72           H  
ATOM    630 2HG1 ILE A  41       5.268   8.691   0.504  1.00  0.72           H  
ATOM    631 1HG2 ILE A  41       8.328  10.374   1.918  1.00  0.72           H  
ATOM    632 2HG2 ILE A  41       9.171  10.455   0.360  1.00  0.72           H  
ATOM    633 3HG2 ILE A  41       7.745  11.477   0.652  1.00  0.72           H  
ATOM    634 1HD1 ILE A  41       5.030   8.999   2.903  1.00  0.72           H  
ATOM    635 2HD1 ILE A  41       6.431   7.987   2.534  1.00  0.72           H  
ATOM    636 3HD1 ILE A  41       6.651   9.692   2.995  1.00  0.72           H  
ATOM    637  N   ILE A  42       8.847  10.812  -2.334  1.00  0.71           N  
ATOM    638  CA  ILE A  42      10.173  10.991  -2.920  1.00  0.71           C  
ATOM    639  C   ILE A  42      11.080  11.826  -2.038  1.00  0.71           C  
ATOM    640  O   ILE A  42      10.720  12.921  -1.601  1.00  0.71           O  
ATOM    641  CB  ILE A  42      10.119  11.651  -4.301  1.00  0.71           C  
ATOM    642  CG1 ILE A  42       9.377  10.789  -5.277  1.00  0.71           C  
ATOM    643  CG2 ILE A  42      11.524  11.897  -4.827  1.00  0.71           C  
ATOM    644  CD1 ILE A  42       9.116  11.507  -6.544  1.00  0.71           C  
ATOM    645  H   ILE A  42       8.212  11.594  -2.274  1.00  0.71           H  
ATOM    646  HA  ILE A  42      10.633  10.012  -3.040  1.00  0.71           H  
ATOM    647  HB  ILE A  42       9.592  12.600  -4.229  1.00  0.71           H  
ATOM    648 1HG1 ILE A  42       9.979   9.915  -5.498  1.00  0.71           H  
ATOM    649 2HG1 ILE A  42       8.428  10.462  -4.855  1.00  0.71           H  
ATOM    650 1HG2 ILE A  42      11.450  12.366  -5.797  1.00  0.71           H  
ATOM    651 2HG2 ILE A  42      12.075  12.551  -4.157  1.00  0.71           H  
ATOM    652 3HG2 ILE A  42      12.054  10.942  -4.917  1.00  0.71           H  
ATOM    653 1HD1 ILE A  42       8.610  10.846  -7.232  1.00  0.71           H  
ATOM    654 2HD1 ILE A  42       8.497  12.378  -6.347  1.00  0.71           H  
ATOM    655 3HD1 ILE A  42      10.048  11.832  -6.980  1.00  0.71           H  
ATOM    656  N   THR A  43      12.259  11.286  -1.788  1.00  0.73           N  
ATOM    657  CA  THR A  43      13.287  11.940  -1.008  1.00  0.73           C  
ATOM    658  C   THR A  43      14.461  12.266  -1.914  1.00  0.73           C  
ATOM    659  O   THR A  43      14.965  11.382  -2.607  1.00  0.73           O  
ATOM    660  CB  THR A  43      13.762  11.018   0.145  1.00  0.73           C  
ATOM    661  OG1 THR A  43      12.647  10.744   1.020  1.00  0.73           O  
ATOM    662  CG2 THR A  43      14.905  11.667   0.921  1.00  0.73           C  
ATOM    663  H   THR A  43      12.458  10.372  -2.183  1.00  0.73           H  
ATOM    664  HA  THR A  43      12.896  12.869  -0.595  1.00  0.73           H  
ATOM    665  HB  THR A  43      14.115  10.070  -0.275  1.00  0.73           H  
ATOM    666  HG1 THR A  43      12.194  11.573   1.217  1.00  0.73           H  
ATOM    667 1HG2 THR A  43      15.228  11.000   1.721  1.00  0.73           H  
ATOM    668 2HG2 THR A  43      15.746  11.856   0.251  1.00  0.73           H  
ATOM    669 3HG2 THR A  43      14.565  12.608   1.346  1.00  0.73           H  
ATOM    670  N   GLU A  44      14.884  13.524  -1.918  1.00  0.77           N  
ATOM    671  CA  GLU A  44      16.048  13.895  -2.705  1.00  0.77           C  
ATOM    672  C   GLU A  44      17.265  13.909  -1.800  1.00  0.77           C  
ATOM    673  O   GLU A  44      17.201  14.415  -0.678  1.00  0.77           O  
ATOM    674  CB  GLU A  44      15.886  15.261  -3.372  1.00  0.77           C  
ATOM    675  CG  GLU A  44      14.855  15.368  -4.490  1.00  0.77           C  
ATOM    676  CD  GLU A  44      14.804  16.775  -5.129  1.00  0.77           C  
ATOM    677  OE1 GLU A  44      15.700  17.137  -5.890  1.00  0.77           O  
ATOM    678  OE2 GLU A  44      13.859  17.485  -4.839  1.00  0.77           O  
ATOM    679  H   GLU A  44      14.413  14.215  -1.351  1.00  0.77           H  
ATOM    680  HA  GLU A  44      16.211  13.147  -3.480  1.00  0.77           H  
ATOM    681 1HB  GLU A  44      15.617  15.995  -2.615  1.00  0.77           H  
ATOM    682 2HB  GLU A  44      16.837  15.559  -3.766  1.00  0.77           H  
ATOM    683 1HG  GLU A  44      15.136  14.666  -5.259  1.00  0.77           H  
ATOM    684 2HG  GLU A  44      13.870  15.085  -4.114  1.00  0.77           H  
ATOM    685  N   LEU A  45      18.372  13.377  -2.294  1.00  0.84           N  
ATOM    686  CA  LEU A  45      19.601  13.367  -1.528  1.00  0.84           C  
ATOM    687  C   LEU A  45      20.702  14.106  -2.259  1.00  0.84           C  
ATOM    688  O   LEU A  45      20.874  13.952  -3.469  1.00  0.84           O  
ATOM    689  CB  LEU A  45      20.063  11.924  -1.309  1.00  0.84           C  
ATOM    690  CG  LEU A  45      19.158  11.025  -0.460  1.00  0.84           C  
ATOM    691  CD1 LEU A  45      18.035  10.443  -1.331  1.00  0.84           C  
ATOM    692  CD2 LEU A  45      19.989   9.894   0.130  1.00  0.84           C  
ATOM    693  H   LEU A  45      18.340  12.936  -3.210  1.00  0.84           H  
ATOM    694  HA  LEU A  45      19.430  13.849  -0.569  1.00  0.84           H  
ATOM    695 1HB  LEU A  45      20.161  11.458  -2.282  1.00  0.84           H  
ATOM    696 2HB  LEU A  45      21.050  11.951  -0.840  1.00  0.84           H  
ATOM    697  HG  LEU A  45      18.708  11.614   0.339  1.00  0.84           H  
ATOM    698 1HD1 LEU A  45      17.397   9.812  -0.715  1.00  0.84           H  
ATOM    699 2HD1 LEU A  45      17.439  11.219  -1.762  1.00  0.84           H  
ATOM    700 3HD1 LEU A  45      18.470   9.851  -2.134  1.00  0.84           H  
ATOM    701 1HD2 LEU A  45      19.350   9.253   0.738  1.00  0.84           H  
ATOM    702 2HD2 LEU A  45      20.421   9.305  -0.674  1.00  0.84           H  
ATOM    703 3HD2 LEU A  45      20.792  10.304   0.749  1.00  0.84           H  
ATOM    704  N   ALA A  46      21.498  14.858  -1.524  1.00  0.93           N  
ATOM    705  CA  ALA A  46      22.636  15.503  -2.153  1.00  0.93           C  
ATOM    706  C   ALA A  46      23.546  14.414  -2.669  1.00  0.93           C  
ATOM    707  O   ALA A  46      23.679  13.371  -2.028  1.00  0.93           O  
ATOM    708  CB  ALA A  46      23.378  16.408  -1.187  1.00  0.93           C  
ATOM    709  H   ALA A  46      21.318  14.982  -0.537  1.00  0.93           H  
ATOM    710  HA  ALA A  46      22.279  16.097  -2.997  1.00  0.93           H  
ATOM    711 1HB  ALA A  46      24.220  16.870  -1.698  1.00  0.93           H  
ATOM    712 2HB  ALA A  46      22.700  17.187  -0.832  1.00  0.93           H  
ATOM    713 3HB  ALA A  46      23.737  15.827  -0.355  1.00  0.93           H  
ATOM    714  N   LYS A  47      24.260  14.662  -3.761  1.00  1.03           N  
ATOM    715  CA  LYS A  47      25.194  13.654  -4.267  1.00  1.03           C  
ATOM    716  C   LYS A  47      26.238  13.290  -3.209  1.00  1.03           C  
ATOM    717  O   LYS A  47      26.666  12.140  -3.107  1.00  1.03           O  
ATOM    718  CB  LYS A  47      25.879  14.151  -5.542  1.00  1.03           C  
ATOM    719  CG  LYS A  47      24.988  14.200  -6.772  1.00  1.03           C  
ATOM    720  CD  LYS A  47      25.725  14.711  -7.984  1.00  1.03           C  
ATOM    721  CE  LYS A  47      24.812  14.736  -9.211  1.00  1.03           C  
ATOM    722  NZ  LYS A  47      25.516  15.268 -10.416  1.00  1.03           N  
ATOM    723  H   LYS A  47      24.125  15.531  -4.262  1.00  1.03           H  
ATOM    724  HA  LYS A  47      24.638  12.747  -4.497  1.00  1.03           H  
ATOM    725 1HB  LYS A  47      26.286  15.147  -5.376  1.00  1.03           H  
ATOM    726 2HB  LYS A  47      26.708  13.501  -5.775  1.00  1.03           H  
ATOM    727 1HG  LYS A  47      24.668  13.199  -7.006  1.00  1.03           H  
ATOM    728 2HG  LYS A  47      24.109  14.815  -6.578  1.00  1.03           H  
ATOM    729 1HD  LYS A  47      26.089  15.720  -7.787  1.00  1.03           H  
ATOM    730 2HD  LYS A  47      26.579  14.065  -8.187  1.00  1.03           H  
ATOM    731 1HE  LYS A  47      24.466  13.723  -9.421  1.00  1.03           H  
ATOM    732 2HE  LYS A  47      23.947  15.366  -8.998  1.00  1.03           H  
ATOM    733 1HZ  LYS A  47      24.883  15.272 -11.203  1.00  1.03           H  
ATOM    734 2HZ  LYS A  47      25.830  16.211 -10.233  1.00  1.03           H  
ATOM    735 3HZ  LYS A  47      26.314  14.683 -10.629  1.00  1.03           H  
ATOM    736  N   GLY A  48      26.572  14.261  -2.359  1.00  1.13           N  
ATOM    737  CA  GLY A  48      27.541  14.096  -1.281  1.00  1.13           C  
ATOM    738  C   GLY A  48      27.107  13.083  -0.206  1.00  1.13           C  
ATOM    739  O   GLY A  48      27.925  12.686   0.625  1.00  1.13           O  
ATOM    740  H   GLY A  48      26.147  15.166  -2.488  1.00  1.13           H  
ATOM    741 1HA  GLY A  48      28.492  13.789  -1.710  1.00  1.13           H  
ATOM    742 2HA  GLY A  48      27.710  15.062  -0.809  1.00  1.13           H  
ATOM    743  N   HIS A  49      25.827  12.688  -0.198  1.00  1.24           N  
ATOM    744  CA  HIS A  49      25.329  11.722   0.774  1.00  1.24           C  
ATOM    745  C   HIS A  49      24.690  10.492   0.134  1.00  1.24           C  
ATOM    746  O   HIS A  49      24.041   9.703   0.827  1.00  1.24           O  
ATOM    747  CB  HIS A  49      24.291  12.366   1.689  1.00  1.24           C  
ATOM    748  CG  HIS A  49      24.826  13.512   2.489  1.00  1.24           C  
ATOM    749  ND1 HIS A  49      25.771  13.351   3.481  1.00  1.24           N  
ATOM    750  CD2 HIS A  49      24.537  14.830   2.457  1.00  1.24           C  
ATOM    751  CE1 HIS A  49      26.046  14.525   4.014  1.00  1.24           C  
ATOM    752  NE2 HIS A  49      25.309  15.439   3.412  1.00  1.24           N  
ATOM    753  H   HIS A  49      25.176  13.038  -0.898  1.00  1.24           H  
ATOM    754  HA  HIS A  49      26.156  11.372   1.389  1.00  1.24           H  
ATOM    755 1HB  HIS A  49      23.458  12.727   1.083  1.00  1.24           H  
ATOM    756 2HB  HIS A  49      23.898  11.617   2.377  1.00  1.24           H  
ATOM    757  HD1 HIS A  49      26.199  12.491   3.762  1.00  1.24           H  
ATOM    758  HD2 HIS A  49      23.855  15.422   1.861  1.00  1.24           H  
ATOM    759  HE1 HIS A  49      26.774  14.609   4.818  1.00  1.24           H  
ATOM    760  N   PHE A  50      24.845  10.323  -1.177  1.00  1.34           N  
ATOM    761  CA  PHE A  50      24.222   9.188  -1.850  1.00  1.34           C  
ATOM    762  C   PHE A  50      25.197   8.570  -2.821  1.00  1.34           C  
ATOM    763  O   PHE A  50      25.495   9.142  -3.871  1.00  1.34           O  
ATOM    764  CB  PHE A  50      22.923   9.658  -2.511  1.00  1.34           C  
ATOM    765  CG  PHE A  50      22.012   8.589  -3.176  1.00  1.34           C  
ATOM    766  CD1 PHE A  50      20.891   8.977  -3.919  1.00  1.34           C  
ATOM    767  CD2 PHE A  50      22.271   7.235  -3.092  1.00  1.34           C  
ATOM    768  CE1 PHE A  50      20.074   8.062  -4.529  1.00  1.34           C  
ATOM    769  CE2 PHE A  50      21.442   6.315  -3.717  1.00  1.34           C  
ATOM    770  CZ  PHE A  50      20.342   6.738  -4.430  1.00  1.34           C  
ATOM    771  H   PHE A  50      25.408  10.979  -1.721  1.00  1.34           H  
ATOM    772  HA  PHE A  50      23.962   8.434  -1.105  1.00  1.34           H  
ATOM    773 1HB  PHE A  50      22.337  10.179  -1.768  1.00  1.34           H  
ATOM    774 2HB  PHE A  50      23.174  10.402  -3.257  1.00  1.34           H  
ATOM    775  HD1 PHE A  50      20.652  10.024  -4.006  1.00  1.34           H  
ATOM    776  HD2 PHE A  50      23.137   6.884  -2.544  1.00  1.34           H  
ATOM    777  HE1 PHE A  50      19.215   8.393  -5.092  1.00  1.34           H  
ATOM    778  HE2 PHE A  50      21.669   5.253  -3.650  1.00  1.34           H  
ATOM    779  HZ  PHE A  50      19.693   6.014  -4.921  1.00  1.34           H  
ATOM    780  N   GLY A  51      25.718   7.408  -2.449  1.00  1.41           N  
ATOM    781  CA  GLY A  51      26.705   6.745  -3.268  1.00  1.41           C  
ATOM    782  C   GLY A  51      26.279   5.374  -3.741  1.00  1.41           C  
ATOM    783  O   GLY A  51      25.135   4.952  -3.549  1.00  1.41           O  
ATOM    784  H   GLY A  51      25.432   6.984  -1.577  1.00  1.41           H  
ATOM    785 1HA  GLY A  51      26.939   7.359  -4.132  1.00  1.41           H  
ATOM    786 2HA  GLY A  51      27.620   6.648  -2.688  1.00  1.41           H  
ATOM    787  N   ILE A  52      27.226   4.690  -4.355  1.00  1.46           N  
ATOM    788  CA  ILE A  52      27.050   3.356  -4.885  1.00  1.46           C  
ATOM    789  C   ILE A  52      28.374   2.615  -4.802  1.00  1.46           C  
ATOM    790  O   ILE A  52      29.415   3.156  -5.162  1.00  1.46           O  
ATOM    791  CB  ILE A  52      26.567   3.458  -6.322  1.00  1.46           C  
ATOM    792  CG1 ILE A  52      26.292   2.074  -6.894  1.00  1.46           C  
ATOM    793  CG2 ILE A  52      27.596   4.236  -7.140  1.00  1.46           C  
ATOM    794  CD1 ILE A  52      25.495   2.111  -8.171  1.00  1.46           C  
ATOM    795  H   ILE A  52      28.127   5.150  -4.457  1.00  1.46           H  
ATOM    796  HA  ILE A  52      26.308   2.830  -4.286  1.00  1.46           H  
ATOM    797  HB  ILE A  52      25.632   3.989  -6.337  1.00  1.46           H  
ATOM    798 1HG1 ILE A  52      27.241   1.581  -7.095  1.00  1.46           H  
ATOM    799 2HG1 ILE A  52      25.743   1.488  -6.158  1.00  1.46           H  
ATOM    800 1HG2 ILE A  52      27.252   4.330  -8.160  1.00  1.46           H  
ATOM    801 2HG2 ILE A  52      27.735   5.231  -6.707  1.00  1.46           H  
ATOM    802 3HG2 ILE A  52      28.546   3.704  -7.131  1.00  1.46           H  
ATOM    803 1HD1 ILE A  52      25.333   1.100  -8.535  1.00  1.46           H  
ATOM    804 2HD1 ILE A  52      24.530   2.590  -7.990  1.00  1.46           H  
ATOM    805 3HD1 ILE A  52      26.043   2.679  -8.916  1.00  1.46           H  
ATOM    806  N   GLY A  53      28.370   1.391  -4.286  1.00  1.47           N  
ATOM    807  CA  GLY A  53      29.621   0.636  -4.208  1.00  1.47           C  
ATOM    808  C   GLY A  53      30.523   1.213  -3.114  1.00  1.47           C  
ATOM    809  O   GLY A  53      31.709   0.896  -3.032  1.00  1.47           O  
ATOM    810  H   GLY A  53      27.503   0.973  -3.978  1.00  1.47           H  
ATOM    811 1HA  GLY A  53      29.408  -0.412  -3.996  1.00  1.47           H  
ATOM    812 2HA  GLY A  53      30.133   0.676  -5.170  1.00  1.47           H  
ATOM    813  N   GLY A  54      29.943   2.086  -2.290  1.00  1.45           N  
ATOM    814  CA  GLY A  54      30.651   2.808  -1.249  1.00  1.45           C  
ATOM    815  C   GLY A  54      31.163   4.179  -1.728  1.00  1.45           C  
ATOM    816  O   GLY A  54      31.639   4.971  -0.913  1.00  1.45           O  
ATOM    817  H   GLY A  54      28.961   2.269  -2.418  1.00  1.45           H  
ATOM    818 1HA  GLY A  54      29.987   2.947  -0.397  1.00  1.45           H  
ATOM    819 2HA  GLY A  54      31.491   2.208  -0.903  1.00  1.45           H  
ATOM    820  N   GLU A  55      31.073   4.470  -3.035  1.00  1.43           N  
ATOM    821  CA  GLU A  55      31.570   5.751  -3.541  1.00  1.43           C  
ATOM    822  C   GLU A  55      30.447   6.753  -3.785  1.00  1.43           C  
ATOM    823  O   GLU A  55      29.391   6.415  -4.308  1.00  1.43           O  
ATOM    824  CB  GLU A  55      32.370   5.532  -4.827  1.00  1.43           C  
ATOM    825  CG  GLU A  55      33.657   4.718  -4.619  1.00  1.43           C  
ATOM    826  CD  GLU A  55      34.470   4.495  -5.885  1.00  1.43           C  
ATOM    827  OE1 GLU A  55      34.030   4.877  -6.940  1.00  1.43           O  
ATOM    828  OE2 GLU A  55      35.539   3.938  -5.780  1.00  1.43           O  
ATOM    829  H   GLU A  55      30.658   3.810  -3.691  1.00  1.43           H  
ATOM    830  HA  GLU A  55      32.241   6.179  -2.798  1.00  1.43           H  
ATOM    831 1HB  GLU A  55      31.748   4.994  -5.544  1.00  1.43           H  
ATOM    832 2HB  GLU A  55      32.628   6.497  -5.268  1.00  1.43           H  
ATOM    833 1HG  GLU A  55      34.280   5.230  -3.886  1.00  1.43           H  
ATOM    834 2HG  GLU A  55      33.382   3.748  -4.199  1.00  1.43           H  
ATOM    835  N   LEU A  56      30.684   8.011  -3.451  1.00  1.42           N  
ATOM    836  CA  LEU A  56      29.661   9.045  -3.618  1.00  1.42           C  
ATOM    837  C   LEU A  56      29.305   9.295  -5.070  1.00  1.42           C  
ATOM    838  O   LEU A  56      30.176   9.278  -5.937  1.00  1.42           O  
ATOM    839  CB  LEU A  56      30.115  10.330  -2.944  1.00  1.42           C  
ATOM    840  CG  LEU A  56      30.210  10.218  -1.432  1.00  1.42           C  
ATOM    841  CD1 LEU A  56      30.790  11.498  -0.856  1.00  1.42           C  
ATOM    842  CD2 LEU A  56      28.800   9.927  -0.897  1.00  1.42           C  
ATOM    843  H   LEU A  56      31.577   8.251  -3.042  1.00  1.42           H  
ATOM    844  HA  LEU A  56      28.760   8.719  -3.107  1.00  1.42           H  
ATOM    845 1HB  LEU A  56      31.087  10.623  -3.338  1.00  1.42           H  
ATOM    846 2HB  LEU A  56      29.391  11.118  -3.172  1.00  1.42           H  
ATOM    847  HG  LEU A  56      30.875   9.399  -1.157  1.00  1.42           H  
ATOM    848 1HD1 LEU A  56      30.851  11.415   0.229  1.00  1.42           H  
ATOM    849 2HD1 LEU A  56      31.785  11.662  -1.265  1.00  1.42           H  
ATOM    850 3HD1 LEU A  56      30.155  12.332  -1.112  1.00  1.42           H  
ATOM    851 1HD2 LEU A  56      28.824   9.842   0.190  1.00  1.42           H  
ATOM    852 2HD2 LEU A  56      28.138  10.732  -1.180  1.00  1.42           H  
ATOM    853 3HD2 LEU A  56      28.431   8.999  -1.325  1.00  1.42           H  
ATOM    854  N   ALA A  57      28.034   9.609  -5.341  1.00  1.47           N  
ATOM    855  CA  ALA A  57      27.588   9.871  -6.705  1.00  1.47           C  
ATOM    856  C   ALA A  57      28.400  10.956  -7.395  1.00  1.47           C  
ATOM    857  O   ALA A  57      28.634  10.870  -8.597  1.00  1.47           O  
ATOM    858  CB  ALA A  57      26.139  10.303  -6.699  1.00  1.47           C  
ATOM    859  H   ALA A  57      27.322   9.605  -4.607  1.00  1.47           H  
ATOM    860  HA  ALA A  57      27.695   8.948  -7.273  1.00  1.47           H  
ATOM    861 1HB  ALA A  57      25.798  10.470  -7.718  1.00  1.47           H  
ATOM    862 2HB  ALA A  57      25.551   9.548  -6.245  1.00  1.47           H  
ATOM    863 3HB  ALA A  57      26.037  11.214  -6.128  1.00  1.47           H  
ATOM    864  N   SER A  58      28.874  11.946  -6.650  1.00  1.60           N  
ATOM    865  CA  SER A  58      29.634  13.044  -7.245  1.00  1.60           C  
ATOM    866  C   SER A  58      30.955  12.590  -7.888  1.00  1.60           C  
ATOM    867  O   SER A  58      31.549  13.333  -8.671  1.00  1.60           O  
ATOM    868  CB  SER A  58      29.939  14.097  -6.200  1.00  1.60           C  
ATOM    869  OG  SER A  58      30.849  13.619  -5.257  1.00  1.60           O  
ATOM    870  H   SER A  58      28.680  11.944  -5.659  1.00  1.60           H  
ATOM    871  HA  SER A  58      29.020  13.496  -8.023  1.00  1.60           H  
ATOM    872 1HB  SER A  58      30.349  14.979  -6.689  1.00  1.60           H  
ATOM    873 2HB  SER A  58      29.020  14.397  -5.701  1.00  1.60           H  
ATOM    874  HG  SER A  58      31.632  13.381  -5.762  1.00  1.60           H  
ATOM    875  N   LYS A  59      31.435  11.398  -7.526  1.00  1.84           N  
ATOM    876  CA  LYS A  59      32.680  10.854  -8.040  1.00  1.84           C  
ATOM    877  C   LYS A  59      32.482   9.682  -9.010  1.00  1.84           C  
ATOM    878  O   LYS A  59      33.463   9.113  -9.493  1.00  1.84           O  
ATOM    879  CB  LYS A  59      33.556  10.388  -6.873  1.00  1.84           C  
ATOM    880  CG  LYS A  59      34.000  11.513  -5.925  1.00  1.84           C  
ATOM    881  CD  LYS A  59      34.934  11.001  -4.825  1.00  1.84           C  
ATOM    882  CE  LYS A  59      35.366  12.135  -3.892  1.00  1.84           C  
ATOM    883  NZ  LYS A  59      36.269  11.653  -2.806  1.00  1.84           N  
ATOM    884  H   LYS A  59      30.899  10.813  -6.887  1.00  1.84           H  
ATOM    885  HA  LYS A  59      33.203  11.645  -8.577  1.00  1.84           H  
ATOM    886 1HB  LYS A  59      32.998   9.649  -6.287  1.00  1.84           H  
ATOM    887 2HB  LYS A  59      34.446   9.893  -7.260  1.00  1.84           H  
ATOM    888 1HG  LYS A  59      34.508  12.289  -6.498  1.00  1.84           H  
ATOM    889 2HG  LYS A  59      33.122  11.949  -5.453  1.00  1.84           H  
ATOM    890 1HD  LYS A  59      34.422  10.236  -4.239  1.00  1.84           H  
ATOM    891 2HD  LYS A  59      35.821  10.556  -5.279  1.00  1.84           H  
ATOM    892 1HE  LYS A  59      35.887  12.895  -4.473  1.00  1.84           H  
ATOM    893 2HE  LYS A  59      34.479  12.582  -3.440  1.00  1.84           H  
ATOM    894 1HZ  LYS A  59      36.530  12.431  -2.216  1.00  1.84           H  
ATOM    895 2HZ  LYS A  59      35.793  10.957  -2.252  1.00  1.84           H  
ATOM    896 3HZ  LYS A  59      37.099  11.249  -3.214  1.00  1.84           H  
ATOM    897  N   VAL A  60      31.228   9.290  -9.266  1.00  2.18           N  
ATOM    898  CA  VAL A  60      30.987   8.107 -10.088  1.00  2.18           C  
ATOM    899  C   VAL A  60      30.221   8.450 -11.380  1.00  2.18           C  
ATOM    900  O   VAL A  60      29.102   8.954 -11.304  1.00  2.18           O  
ATOM    901  CB  VAL A  60      30.190   7.058  -9.297  1.00  2.18           C  
ATOM    902  CG1 VAL A  60      29.960   5.852 -10.171  1.00  2.18           C  
ATOM    903  CG2 VAL A  60      30.941   6.670  -8.027  1.00  2.18           C  
ATOM    904  H   VAL A  60      30.434   9.816  -8.899  1.00  2.18           H  
ATOM    905  HA  VAL A  60      31.942   7.653 -10.295  1.00  2.18           H  
ATOM    906  HB  VAL A  60      29.221   7.473  -9.029  1.00  2.18           H  
ATOM    907 1HG1 VAL A  60      29.387   5.110  -9.618  1.00  2.18           H  
ATOM    908 2HG1 VAL A  60      29.416   6.139 -11.070  1.00  2.18           H  
ATOM    909 3HG1 VAL A  60      30.917   5.424 -10.455  1.00  2.18           H  
ATOM    910 1HG2 VAL A  60      30.360   5.933  -7.469  1.00  2.18           H  
ATOM    911 2HG2 VAL A  60      31.917   6.245  -8.280  1.00  2.18           H  
ATOM    912 3HG2 VAL A  60      31.089   7.544  -7.407  1.00  2.18           H  
ATOM    913  N   PRO A  61      30.770   8.157 -12.578  1.00  2.58           N  
ATOM    914  CA  PRO A  61      30.158   8.431 -13.868  1.00  2.58           C  
ATOM    915  C   PRO A  61      28.741   7.886 -13.943  1.00  2.58           C  
ATOM    916  O   PRO A  61      28.469   6.765 -13.508  1.00  2.58           O  
ATOM    917  CB  PRO A  61      31.101   7.703 -14.835  1.00  2.58           C  
ATOM    918  CG  PRO A  61      32.443   7.737 -14.145  1.00  2.58           C  
ATOM    919  CD  PRO A  61      32.132   7.569 -12.673  1.00  2.58           C  
ATOM    920  HA  PRO A  61      30.168   9.518 -14.046  1.00  2.58           H  
ATOM    921 1HB  PRO A  61      30.743   6.678 -15.005  1.00  2.58           H  
ATOM    922 2HB  PRO A  61      31.105   8.207 -15.814  1.00  2.58           H  
ATOM    923 1HG  PRO A  61      33.092   6.938 -14.536  1.00  2.58           H  
ATOM    924 2HG  PRO A  61      32.954   8.689 -14.359  1.00  2.58           H  
ATOM    925 1HD  PRO A  61      32.139   6.509 -12.377  1.00  2.58           H  
ATOM    926 2HD  PRO A  61      32.871   8.177 -12.120  1.00  2.58           H  
ATOM    927  N   ARG A  62      27.851   8.666 -14.565  1.00  2.91           N  
ATOM    928  CA  ARG A  62      26.416   8.366 -14.652  1.00  2.91           C  
ATOM    929  C   ARG A  62      26.059   6.919 -14.972  1.00  2.91           C  
ATOM    930  O   ARG A  62      25.186   6.343 -14.314  1.00  2.91           O  
ATOM    931  CB  ARG A  62      25.786   9.245 -15.734  1.00  2.91           C  
ATOM    932  CG  ARG A  62      24.273   9.061 -15.948  1.00  2.91           C  
ATOM    933  CD  ARG A  62      23.751   9.985 -17.019  1.00  2.91           C  
ATOM    934  NE  ARG A  62      22.325   9.770 -17.309  1.00  2.91           N  
ATOM    935  CZ  ARG A  62      21.617  10.442 -18.256  1.00  2.91           C  
ATOM    936  NH1 ARG A  62      22.206  11.362 -18.987  1.00  2.91           N  
ATOM    937  NH2 ARG A  62      20.333  10.172 -18.450  1.00  2.91           N  
ATOM    938  H   ARG A  62      28.173   9.550 -14.934  1.00  2.91           H  
ATOM    939  HA  ARG A  62      25.966   8.628 -13.699  1.00  2.91           H  
ATOM    940 1HB  ARG A  62      25.960  10.293 -15.489  1.00  2.91           H  
ATOM    941 2HB  ARG A  62      26.271   9.051 -16.689  1.00  2.91           H  
ATOM    942 1HG  ARG A  62      24.072   8.032 -16.247  1.00  2.91           H  
ATOM    943 2HG  ARG A  62      23.744   9.281 -15.021  1.00  2.91           H  
ATOM    944 1HD  ARG A  62      23.881  11.016 -16.697  1.00  2.91           H  
ATOM    945 2HD  ARG A  62      24.311   9.819 -17.938  1.00  2.91           H  
ATOM    946  HE  ARG A  62      21.832   9.071 -16.770  1.00  2.91           H  
ATOM    947 1HH1 ARG A  62      23.182  11.572 -18.844  1.00  2.91           H  
ATOM    948 2HH1 ARG A  62      21.674  11.857 -19.689  1.00  2.91           H  
ATOM    949 1HH2 ARG A  62      19.841   9.459 -17.902  1.00  2.91           H  
ATOM    950 2HH2 ARG A  62      19.772  10.661 -19.160  1.00  2.91           H  
ATOM    951  N   GLY A  63      26.757   6.301 -15.913  1.00  3.00           N  
ATOM    952  CA  GLY A  63      26.449   4.938 -16.346  1.00  3.00           C  
ATOM    953  C   GLY A  63      26.465   3.896 -15.217  1.00  3.00           C  
ATOM    954  O   GLY A  63      25.838   2.841 -15.339  1.00  3.00           O  
ATOM    955  H   GLY A  63      27.500   6.805 -16.374  1.00  3.00           H  
ATOM    956 1HA  GLY A  63      25.467   4.935 -16.819  1.00  3.00           H  
ATOM    957 2HA  GLY A  63      27.163   4.642 -17.114  1.00  3.00           H  
ATOM    958  N   GLY A  64      27.231   4.163 -14.158  1.00  2.78           N  
ATOM    959  CA  GLY A  64      27.340   3.272 -13.009  1.00  2.78           C  
ATOM    960  C   GLY A  64      27.153   4.051 -11.710  1.00  2.78           C  
ATOM    961  O   GLY A  64      27.640   3.628 -10.659  1.00  2.78           O  
ATOM    962  H   GLY A  64      27.717   5.057 -14.106  1.00  2.78           H  
ATOM    963 1HA  GLY A  64      26.585   2.490 -13.077  1.00  2.78           H  
ATOM    964 2HA  GLY A  64      28.315   2.789 -13.013  1.00  2.78           H  
ATOM    965  N   GLY A  65      26.475   5.198 -11.787  1.00  2.32           N  
ATOM    966  CA  GLY A  65      26.321   6.073 -10.628  1.00  2.32           C  
ATOM    967  C   GLY A  65      25.208   5.666  -9.683  1.00  2.32           C  
ATOM    968  O   GLY A  65      24.571   4.620  -9.837  1.00  2.32           O  
ATOM    969  H   GLY A  65      26.070   5.489 -12.678  1.00  2.32           H  
ATOM    970 1HA  GLY A  65      27.251   6.104 -10.075  1.00  2.32           H  
ATOM    971 2HA  GLY A  65      26.146   7.090 -10.981  1.00  2.32           H  
ATOM    972  N   ALA A  66      24.939   6.526  -8.702  1.00  1.79           N  
ATOM    973  CA  ALA A  66      23.944   6.218  -7.676  1.00  1.79           C  
ATOM    974  C   ALA A  66      22.542   6.406  -8.196  1.00  1.79           C  
ATOM    975  O   ALA A  66      21.904   7.431  -7.957  1.00  1.79           O  
ATOM    976  CB  ALA A  66      24.134   7.072  -6.443  1.00  1.79           C  
ATOM    977  H   ALA A  66      25.462   7.387  -8.647  1.00  1.79           H  
ATOM    978  HA  ALA A  66      24.059   5.173  -7.401  1.00  1.79           H  
ATOM    979 1HB  ALA A  66      23.402   6.787  -5.707  1.00  1.79           H  
ATOM    980 2HB  ALA A  66      25.131   6.927  -6.031  1.00  1.79           H  
ATOM    981 3HB  ALA A  66      23.991   8.101  -6.700  1.00  1.79           H  
ATOM    982  N   GLY A  67      22.081   5.422  -8.942  1.00  1.35           N  
ATOM    983  CA  GLY A  67      20.764   5.516  -9.522  1.00  1.35           C  
ATOM    984  C   GLY A  67      19.790   5.423  -8.368  1.00  1.35           C  
ATOM    985  O   GLY A  67      20.199   5.139  -7.244  1.00  1.35           O  
ATOM    986  H   GLY A  67      22.696   4.632  -9.130  1.00  1.35           H  
ATOM    987 1HA  GLY A  67      20.657   6.461 -10.052  1.00  1.35           H  
ATOM    988 2HA  GLY A  67      20.614   4.704 -10.222  1.00  1.35           H  
ATOM    989  N   PRO A  68      18.500   5.588  -8.615  1.00  1.04           N  
ATOM    990  CA  PRO A  68      17.481   5.665  -7.602  1.00  1.04           C  
ATOM    991  C   PRO A  68      17.279   4.349  -6.890  1.00  1.04           C  
ATOM    992  O   PRO A  68      17.401   3.270  -7.489  1.00  1.04           O  
ATOM    993  CB  PRO A  68      16.256   6.060  -8.416  1.00  1.04           C  
ATOM    994  CG  PRO A  68      16.543   5.518  -9.782  1.00  1.04           C  
ATOM    995  CD  PRO A  68      18.022   5.639  -9.980  1.00  1.04           C  
ATOM    996  HA  PRO A  68      17.760   6.452  -6.887  1.00  1.04           H  
ATOM    997 1HB  PRO A  68      15.345   5.649  -7.951  1.00  1.04           H  
ATOM    998 2HB  PRO A  68      16.159   7.142  -8.419  1.00  1.04           H  
ATOM    999 1HG  PRO A  68      16.211   4.498  -9.768  1.00  1.04           H  
ATOM   1000 2HG  PRO A  68      15.996   6.024 -10.565  1.00  1.04           H  
ATOM   1001 1HD  PRO A  68      18.391   4.774 -10.556  1.00  1.04           H  
ATOM   1002 2HD  PRO A  68      18.276   6.598 -10.456  1.00  1.04           H  
ATOM   1003  N   ILE A  69      16.906   4.461  -5.629  1.00  0.84           N  
ATOM   1004  CA  ILE A  69      16.590   3.295  -4.830  1.00  0.84           C  
ATOM   1005  C   ILE A  69      15.193   3.384  -4.265  1.00  0.84           C  
ATOM   1006  O   ILE A  69      14.819   4.401  -3.682  1.00  0.84           O  
ATOM   1007  CB  ILE A  69      17.590   3.086  -3.678  1.00  0.84           C  
ATOM   1008  CG1 ILE A  69      19.011   2.883  -4.239  1.00  0.84           C  
ATOM   1009  CG2 ILE A  69      17.158   1.882  -2.853  1.00  0.84           C  
ATOM   1010  CD1 ILE A  69      20.074   2.855  -3.177  1.00  0.84           C  
ATOM   1011  H   ILE A  69      16.842   5.399  -5.227  1.00  0.84           H  
ATOM   1012  HA  ILE A  69      16.641   2.425  -5.471  1.00  0.84           H  
ATOM   1013  HB  ILE A  69      17.614   3.969  -3.046  1.00  0.84           H  
ATOM   1014 1HG1 ILE A  69      19.046   1.958  -4.788  1.00  0.84           H  
ATOM   1015 2HG1 ILE A  69      19.244   3.694  -4.927  1.00  0.84           H  
ATOM   1016 1HG2 ILE A  69      17.860   1.722  -2.037  1.00  0.84           H  
ATOM   1017 2HG2 ILE A  69      16.167   2.048  -2.441  1.00  0.84           H  
ATOM   1018 3HG2 ILE A  69      17.137   1.008  -3.496  1.00  0.84           H  
ATOM   1019 1HD1 ILE A  69      21.051   2.715  -3.643  1.00  0.84           H  
ATOM   1020 2HD1 ILE A  69      20.061   3.797  -2.631  1.00  0.84           H  
ATOM   1021 3HD1 ILE A  69      19.878   2.034  -2.488  1.00  0.84           H  
ATOM   1022  N   ALA A  70      14.400   2.343  -4.453  1.00  0.74           N  
ATOM   1023  CA  ALA A  70      13.067   2.389  -3.888  1.00  0.74           C  
ATOM   1024  C   ALA A  70      12.896   1.318  -2.834  1.00  0.74           C  
ATOM   1025  O   ALA A  70      13.475   0.232  -2.930  1.00  0.74           O  
ATOM   1026  CB  ALA A  70      11.997   2.243  -4.959  1.00  0.74           C  
ATOM   1027  H   ALA A  70      14.746   1.525  -4.955  1.00  0.74           H  
ATOM   1028  HA  ALA A  70      12.942   3.346  -3.408  1.00  0.74           H  
ATOM   1029 1HB  ALA A  70      11.013   2.324  -4.491  1.00  0.74           H  
ATOM   1030 2HB  ALA A  70      12.119   3.032  -5.689  1.00  0.74           H  
ATOM   1031 3HB  ALA A  70      12.075   1.313  -5.422  1.00  0.74           H  
ATOM   1032  N   GLN A  71      12.100   1.642  -1.833  1.00  0.70           N  
ATOM   1033  CA  GLN A  71      11.731   0.687  -0.811  1.00  0.70           C  
ATOM   1034  C   GLN A  71      10.225   0.626  -0.731  1.00  0.70           C  
ATOM   1035  O   GLN A  71       9.562   1.655  -0.568  1.00  0.70           O  
ATOM   1036  CB  GLN A  71      12.312   1.058   0.556  1.00  0.70           C  
ATOM   1037  CG  GLN A  71      11.976   0.011   1.645  1.00  0.70           C  
ATOM   1038  CD  GLN A  71      12.627   0.305   2.988  1.00  0.70           C  
ATOM   1039  OE1 GLN A  71      13.127   1.413   3.208  1.00  0.70           O  
ATOM   1040  NE2 GLN A  71      12.626  -0.670   3.901  1.00  0.70           N  
ATOM   1041  H   GLN A  71      11.727   2.590  -1.802  1.00  0.70           H  
ATOM   1042  HA  GLN A  71      12.098  -0.297  -1.092  1.00  0.70           H  
ATOM   1043 1HB  GLN A  71      13.395   1.142   0.481  1.00  0.70           H  
ATOM   1044 2HB  GLN A  71      11.921   2.028   0.871  1.00  0.70           H  
ATOM   1045 1HG  GLN A  71      10.893  -0.018   1.789  1.00  0.70           H  
ATOM   1046 2HG  GLN A  71      12.322  -0.967   1.302  1.00  0.70           H  
ATOM   1047 1HE2 GLN A  71      13.043  -0.514   4.795  1.00  0.70           H  
ATOM   1048 2HE2 GLN A  71      12.207  -1.578   3.709  1.00  0.70           H  
ATOM   1049  N   ILE A  72       9.673  -0.569  -0.864  1.00  0.72           N  
ATOM   1050  CA  ILE A  72       8.228  -0.679  -0.818  1.00  0.72           C  
ATOM   1051  C   ILE A  72       7.819  -1.469   0.418  1.00  0.72           C  
ATOM   1052  O   ILE A  72       8.339  -2.560   0.669  1.00  0.72           O  
ATOM   1053  CB  ILE A  72       7.670  -1.329  -2.099  1.00  0.72           C  
ATOM   1054  CG1 ILE A  72       8.115  -0.514  -3.353  1.00  0.72           C  
ATOM   1055  CG2 ILE A  72       6.130  -1.274  -2.040  1.00  0.72           C  
ATOM   1056  CD1 ILE A  72       7.795  -1.183  -4.678  1.00  0.72           C  
ATOM   1057  H   ILE A  72      10.263  -1.386  -1.024  1.00  0.72           H  
ATOM   1058  HA  ILE A  72       7.794   0.310  -0.734  1.00  0.72           H  
ATOM   1059  HB  ILE A  72       8.012  -2.341  -2.190  1.00  0.72           H  
ATOM   1060 1HG1 ILE A  72       7.632   0.452  -3.328  1.00  0.72           H  
ATOM   1061 2HG1 ILE A  72       9.194  -0.365  -3.307  1.00  0.72           H  
ATOM   1062 1HG2 ILE A  72       5.706  -1.706  -2.937  1.00  0.72           H  
ATOM   1063 2HG2 ILE A  72       5.785  -1.810  -1.184  1.00  0.72           H  
ATOM   1064 3HG2 ILE A  72       5.809  -0.232  -1.957  1.00  0.72           H  
ATOM   1065 1HD1 ILE A  72       8.140  -0.555  -5.501  1.00  0.72           H  
ATOM   1066 2HD1 ILE A  72       8.295  -2.152  -4.727  1.00  0.72           H  
ATOM   1067 3HD1 ILE A  72       6.720  -1.323  -4.759  1.00  0.72           H  
ATOM   1068  N   HIS A  73       6.940  -0.874   1.209  1.00  0.77           N  
ATOM   1069  CA  HIS A  73       6.432  -1.449   2.439  1.00  0.77           C  
ATOM   1070  C   HIS A  73       5.063  -2.058   2.172  1.00  0.77           C  
ATOM   1071  O   HIS A  73       4.103  -1.354   1.821  1.00  0.77           O  
ATOM   1072  CB  HIS A  73       6.328  -0.370   3.515  1.00  0.77           C  
ATOM   1073  CG  HIS A  73       7.636   0.276   3.856  1.00  0.77           C  
ATOM   1074  ND1 HIS A  73       8.395  -0.097   4.946  1.00  0.77           N  
ATOM   1075  CD2 HIS A  73       8.315   1.279   3.247  1.00  0.77           C  
ATOM   1076  CE1 HIS A  73       9.487   0.648   4.992  1.00  0.77           C  
ATOM   1077  NE2 HIS A  73       9.457   1.495   3.977  1.00  0.77           N  
ATOM   1078  H   HIS A  73       6.592   0.037   0.930  1.00  0.77           H  
ATOM   1079  HA  HIS A  73       7.094  -2.240   2.792  1.00  0.77           H  
ATOM   1080 1HB  HIS A  73       5.653   0.407   3.166  1.00  0.77           H  
ATOM   1081 2HB  HIS A  73       5.901  -0.785   4.416  1.00  0.77           H  
ATOM   1082  HD2 HIS A  73       8.006   1.819   2.346  1.00  0.77           H  
ATOM   1083  HE1 HIS A  73      10.275   0.581   5.742  1.00  0.77           H  
ATOM   1084  HE2 HIS A  73      10.159   2.194   3.762  1.00  0.77           H  
ATOM   1085  N   ILE A  74       4.987  -3.374   2.283  1.00  0.84           N  
ATOM   1086  CA  ILE A  74       3.770  -4.105   1.972  1.00  0.84           C  
ATOM   1087  C   ILE A  74       3.371  -4.967   3.154  1.00  0.84           C  
ATOM   1088  O   ILE A  74       4.152  -5.146   4.085  1.00  0.84           O  
ATOM   1089  CB  ILE A  74       3.972  -5.011   0.745  1.00  0.84           C  
ATOM   1090  CG1 ILE A  74       5.006  -6.049   1.051  1.00  0.84           C  
ATOM   1091  CG2 ILE A  74       4.468  -4.207  -0.434  1.00  0.84           C  
ATOM   1092  CD1 ILE A  74       5.109  -7.106  -0.003  1.00  0.84           C  
ATOM   1093  H   ILE A  74       5.819  -3.888   2.583  1.00  0.84           H  
ATOM   1094  HA  ILE A  74       2.969  -3.399   1.772  1.00  0.84           H  
ATOM   1095  HB  ILE A  74       3.035  -5.505   0.497  1.00  0.84           H  
ATOM   1096 1HG1 ILE A  74       5.967  -5.553   1.152  1.00  0.84           H  
ATOM   1097 2HG1 ILE A  74       4.764  -6.521   1.997  1.00  0.84           H  
ATOM   1098 1HG2 ILE A  74       4.614  -4.863  -1.291  1.00  0.84           H  
ATOM   1099 2HG2 ILE A  74       3.752  -3.440  -0.691  1.00  0.84           H  
ATOM   1100 3HG2 ILE A  74       5.417  -3.754  -0.166  1.00  0.84           H  
ATOM   1101 1HD1 ILE A  74       5.877  -7.826   0.257  1.00  0.84           H  
ATOM   1102 2HD1 ILE A  74       4.178  -7.600  -0.066  1.00  0.84           H  
ATOM   1103 3HD1 ILE A  74       5.348  -6.649  -0.957  1.00  0.84           H  
ATOM   1104  N   LEU A  75       2.161  -5.488   3.141  1.00  0.91           N  
ATOM   1105  CA  LEU A  75       1.779  -6.362   4.232  1.00  0.91           C  
ATOM   1106  C   LEU A  75       2.183  -7.791   3.927  1.00  0.91           C  
ATOM   1107  O   LEU A  75       2.161  -8.232   2.773  1.00  0.91           O  
ATOM   1108  CB  LEU A  75       0.291  -6.208   4.528  1.00  0.91           C  
ATOM   1109  CG  LEU A  75      -0.067  -4.797   4.967  1.00  0.91           C  
ATOM   1110  CD1 LEU A  75      -1.545  -4.675   5.141  1.00  0.91           C  
ATOM   1111  CD2 LEU A  75       0.683  -4.489   6.275  1.00  0.91           C  
ATOM   1112  H   LEU A  75       1.525  -5.306   2.379  1.00  0.91           H  
ATOM   1113  HA  LEU A  75       2.314  -6.052   5.129  1.00  0.91           H  
ATOM   1114 1HB  LEU A  75      -0.279  -6.451   3.636  1.00  0.91           H  
ATOM   1115 2HB  LEU A  75       0.014  -6.902   5.325  1.00  0.91           H  
ATOM   1116  HG  LEU A  75       0.240  -4.087   4.200  1.00  0.91           H  
ATOM   1117 1HD1 LEU A  75      -1.779  -3.665   5.440  1.00  0.91           H  
ATOM   1118 2HD1 LEU A  75      -2.044  -4.896   4.198  1.00  0.91           H  
ATOM   1119 3HD1 LEU A  75      -1.880  -5.366   5.893  1.00  0.91           H  
ATOM   1120 1HD2 LEU A  75       0.456  -3.484   6.597  1.00  0.91           H  
ATOM   1121 2HD2 LEU A  75       0.383  -5.194   7.043  1.00  0.91           H  
ATOM   1122 3HD2 LEU A  75       1.756  -4.580   6.107  1.00  0.91           H  
ATOM   1123  N   GLU A  76       2.556  -8.497   4.980  1.00  0.97           N  
ATOM   1124  CA  GLU A  76       2.992  -9.878   4.878  1.00  0.97           C  
ATOM   1125  C   GLU A  76       1.976 -10.789   4.222  1.00  0.97           C  
ATOM   1126  O   GLU A  76       0.789 -10.756   4.552  1.00  0.97           O  
ATOM   1127  CB  GLU A  76       3.337 -10.439   6.259  1.00  0.97           C  
ATOM   1128  CG  GLU A  76       3.923 -11.868   6.237  1.00  0.97           C  
ATOM   1129  CD  GLU A  76       4.321 -12.388   7.596  1.00  0.97           C  
ATOM   1130  OE1 GLU A  76       4.089 -11.711   8.561  1.00  0.97           O  
ATOM   1131  OE2 GLU A  76       4.865 -13.468   7.662  1.00  0.97           O  
ATOM   1132  H   GLU A  76       2.559  -8.032   5.887  1.00  0.97           H  
ATOM   1133  HA  GLU A  76       3.884  -9.900   4.266  1.00  0.97           H  
ATOM   1134 1HB  GLU A  76       4.063  -9.783   6.744  1.00  0.97           H  
ATOM   1135 2HB  GLU A  76       2.441 -10.451   6.876  1.00  0.97           H  
ATOM   1136 1HG  GLU A  76       3.182 -12.547   5.823  1.00  0.97           H  
ATOM   1137 2HG  GLU A  76       4.793 -11.879   5.576  1.00  0.97           H  
ATOM   1138  N   GLY A  77       2.468 -11.616   3.301  1.00  1.01           N  
ATOM   1139  CA  GLY A  77       1.629 -12.600   2.618  1.00  1.01           C  
ATOM   1140  C   GLY A  77       1.580 -12.468   1.098  1.00  1.01           C  
ATOM   1141  O   GLY A  77       0.956 -13.289   0.426  1.00  1.01           O  
ATOM   1142  H   GLY A  77       3.472 -11.549   3.088  1.00  1.01           H  
ATOM   1143 1HA  GLY A  77       1.991 -13.596   2.873  1.00  1.01           H  
ATOM   1144 2HA  GLY A  77       0.616 -12.534   3.011  1.00  1.01           H  
ATOM   1145  N   ARG A  78       2.229 -11.460   0.539  1.00  1.02           N  
ATOM   1146  CA  ARG A  78       2.240 -11.342  -0.918  1.00  1.02           C  
ATOM   1147  C   ARG A  78       3.161 -12.426  -1.484  1.00  1.02           C  
ATOM   1148  O   ARG A  78       4.235 -12.671  -0.937  1.00  1.02           O  
ATOM   1149  CB  ARG A  78       2.688  -9.955  -1.335  1.00  1.02           C  
ATOM   1150  CG  ARG A  78       1.741  -8.815  -0.888  1.00  1.02           C  
ATOM   1151  CD  ARG A  78       0.544  -8.738  -1.733  1.00  1.02           C  
ATOM   1152  NE  ARG A  78      -0.301  -7.615  -1.390  1.00  1.02           N  
ATOM   1153  CZ  ARG A  78      -1.332  -7.192  -2.144  1.00  1.02           C  
ATOM   1154  NH1 ARG A  78      -1.619  -7.813  -3.259  1.00  1.02           N  
ATOM   1155  NH2 ARG A  78      -2.049  -6.143  -1.771  1.00  1.02           N  
ATOM   1156  H   ARG A  78       2.717 -10.788   1.120  1.00  1.02           H  
ATOM   1157  HA  ARG A  78       1.231 -11.506  -1.297  1.00  1.02           H  
ATOM   1158 1HB  ARG A  78       3.677  -9.762  -0.927  1.00  1.02           H  
ATOM   1159 2HB  ARG A  78       2.767  -9.910  -2.425  1.00  1.02           H  
ATOM   1160 1HG  ARG A  78       1.440  -8.966   0.153  1.00  1.02           H  
ATOM   1161 2HG  ARG A  78       2.230  -7.857  -0.990  1.00  1.02           H  
ATOM   1162 1HD  ARG A  78       0.871  -8.595  -2.756  1.00  1.02           H  
ATOM   1163 2HD  ARG A  78      -0.040  -9.655  -1.656  1.00  1.02           H  
ATOM   1164  HE  ARG A  78      -0.095  -7.112  -0.541  1.00  1.02           H  
ATOM   1165 1HH1 ARG A  78      -1.065  -8.635  -3.554  1.00  1.02           H  
ATOM   1166 2HH1 ARG A  78      -2.366  -7.448  -3.863  1.00  1.02           H  
ATOM   1167 1HH2 ARG A  78      -1.826  -5.658  -0.918  1.00  1.02           H  
ATOM   1168 2HH2 ARG A  78      -2.825  -5.829  -2.339  1.00  1.02           H  
ATOM   1169  N   SER A  79       2.750 -13.079  -2.572  1.00  0.99           N  
ATOM   1170  CA  SER A  79       3.571 -14.147  -3.144  1.00  0.99           C  
ATOM   1171  C   SER A  79       4.844 -13.622  -3.766  1.00  0.99           C  
ATOM   1172  O   SER A  79       4.895 -12.468  -4.195  1.00  0.99           O  
ATOM   1173  CB  SER A  79       2.799 -14.883  -4.221  1.00  0.99           C  
ATOM   1174  OG  SER A  79       2.580 -14.045  -5.353  1.00  0.99           O  
ATOM   1175  H   SER A  79       1.860 -12.848  -2.988  1.00  0.99           H  
ATOM   1176  HA  SER A  79       3.835 -14.844  -2.345  1.00  0.99           H  
ATOM   1177 1HB  SER A  79       3.344 -15.776  -4.526  1.00  0.99           H  
ATOM   1178 2HB  SER A  79       1.841 -15.206  -3.817  1.00  0.99           H  
ATOM   1179  HG  SER A  79       1.912 -14.499  -5.890  1.00  0.99           H  
ATOM   1180  N   GLY A  80       5.838 -14.502  -3.915  1.00  0.95           N  
ATOM   1181  CA  GLY A  80       7.086 -14.113  -4.559  1.00  0.95           C  
ATOM   1182  C   GLY A  80       6.867 -13.626  -5.985  1.00  0.95           C  
ATOM   1183  O   GLY A  80       7.508 -12.675  -6.419  1.00  0.95           O  
ATOM   1184  H   GLY A  80       5.734 -15.437  -3.548  1.00  0.95           H  
ATOM   1185 1HA  GLY A  80       7.563 -13.330  -3.972  1.00  0.95           H  
ATOM   1186 2HA  GLY A  80       7.767 -14.965  -4.566  1.00  0.95           H  
ATOM   1187  N   GLU A  81       5.930 -14.250  -6.707  1.00  0.89           N  
ATOM   1188  CA  GLU A  81       5.647 -13.841  -8.081  1.00  0.89           C  
ATOM   1189  C   GLU A  81       5.083 -12.426  -8.124  1.00  0.89           C  
ATOM   1190  O   GLU A  81       5.408 -11.633  -9.024  1.00  0.89           O  
ATOM   1191  CB  GLU A  81       4.661 -14.809  -8.737  1.00  0.89           C  
ATOM   1192  CG  GLU A  81       5.230 -16.200  -9.017  1.00  0.89           C  
ATOM   1193  CD  GLU A  81       4.219 -17.153  -9.622  1.00  0.89           C  
ATOM   1194  OE1 GLU A  81       3.064 -16.802  -9.697  1.00  0.89           O  
ATOM   1195  OE2 GLU A  81       4.608 -18.231 -10.008  1.00  0.89           O  
ATOM   1196  H   GLU A  81       5.423 -15.015  -6.295  1.00  0.89           H  
ATOM   1197  HA  GLU A  81       6.578 -13.853  -8.646  1.00  0.89           H  
ATOM   1198 1HB  GLU A  81       3.789 -14.927  -8.092  1.00  0.89           H  
ATOM   1199 2HB  GLU A  81       4.313 -14.389  -9.682  1.00  0.89           H  
ATOM   1200 1HG  GLU A  81       6.074 -16.104  -9.698  1.00  0.89           H  
ATOM   1201 2HG  GLU A  81       5.598 -16.616  -8.081  1.00  0.89           H  
ATOM   1202  N   GLN A  82       4.253 -12.079  -7.142  1.00  0.84           N  
ATOM   1203  CA  GLN A  82       3.683 -10.746  -7.153  1.00  0.84           C  
ATOM   1204  C   GLN A  82       4.743  -9.733  -6.731  1.00  0.84           C  
ATOM   1205  O   GLN A  82       4.841  -8.660  -7.326  1.00  0.84           O  
ATOM   1206  CB  GLN A  82       2.429 -10.689  -6.281  1.00  0.84           C  
ATOM   1207  CG  GLN A  82       1.683  -9.382  -6.322  1.00  0.84           C  
ATOM   1208  CD  GLN A  82       0.289  -9.497  -5.696  1.00  0.84           C  
ATOM   1209  OE1 GLN A  82       0.081 -10.021  -4.589  1.00  0.84           O  
ATOM   1210  NE2 GLN A  82      -0.697  -9.021  -6.442  1.00  0.84           N  
ATOM   1211  H   GLN A  82       3.973 -12.747  -6.411  1.00  0.84           H  
ATOM   1212  HA  GLN A  82       3.383 -10.508  -8.174  1.00  0.84           H  
ATOM   1213 1HB  GLN A  82       1.744 -11.479  -6.581  1.00  0.84           H  
ATOM   1214 2HB  GLN A  82       2.715 -10.884  -5.243  1.00  0.84           H  
ATOM   1215 1HG  GLN A  82       2.247  -8.623  -5.773  1.00  0.84           H  
ATOM   1216 2HG  GLN A  82       1.567  -9.079  -7.361  1.00  0.84           H  
ATOM   1217 1HE2 GLN A  82      -1.647  -9.069  -6.134  1.00  0.84           H  
ATOM   1218 2HE2 GLN A  82      -0.474  -8.566  -7.331  1.00  0.84           H  
ATOM   1219  N   LYS A  83       5.562 -10.083  -5.736  1.00  0.80           N  
ATOM   1220  CA  LYS A  83       6.624  -9.181  -5.293  1.00  0.80           C  
ATOM   1221  C   LYS A  83       7.631  -8.952  -6.427  1.00  0.80           C  
ATOM   1222  O   LYS A  83       8.066  -7.819  -6.652  1.00  0.80           O  
ATOM   1223  CB  LYS A  83       7.308  -9.764  -4.061  1.00  0.80           C  
ATOM   1224  CG  LYS A  83       6.471  -9.682  -2.774  1.00  0.80           C  
ATOM   1225  CD  LYS A  83       7.095 -10.512  -1.660  1.00  0.80           C  
ATOM   1226  CE  LYS A  83       8.427  -9.940  -1.195  1.00  0.80           C  
ATOM   1227  NZ  LYS A  83       9.046 -10.777  -0.111  1.00  0.80           N  
ATOM   1228  H   LYS A  83       5.436 -10.979  -5.269  1.00  0.80           H  
ATOM   1229  HA  LYS A  83       6.182  -8.227  -5.026  1.00  0.80           H  
ATOM   1230 1HB  LYS A  83       7.519 -10.817  -4.241  1.00  0.80           H  
ATOM   1231 2HB  LYS A  83       8.257  -9.270  -3.894  1.00  0.80           H  
ATOM   1232 1HG  LYS A  83       6.380  -8.647  -2.452  1.00  0.80           H  
ATOM   1233 2HG  LYS A  83       5.472 -10.076  -2.979  1.00  0.80           H  
ATOM   1234 1HD  LYS A  83       6.407 -10.549  -0.807  1.00  0.80           H  
ATOM   1235 2HD  LYS A  83       7.242 -11.533  -2.015  1.00  0.80           H  
ATOM   1236 1HE  LYS A  83       9.109  -9.888  -2.040  1.00  0.80           H  
ATOM   1237 2HE  LYS A  83       8.267  -8.938  -0.807  1.00  0.80           H  
ATOM   1238 1HZ  LYS A  83       9.920 -10.370   0.176  1.00  0.80           H  
ATOM   1239 2HZ  LYS A  83       8.417 -10.830   0.706  1.00  0.80           H  
ATOM   1240 3HZ  LYS A  83       9.204 -11.709  -0.452  1.00  0.80           H  
ATOM   1241  N   GLU A  84       7.968 -10.003  -7.185  1.00  0.77           N  
ATOM   1242  CA  GLU A  84       8.867  -9.846  -8.324  1.00  0.77           C  
ATOM   1243  C   GLU A  84       8.257  -8.912  -9.356  1.00  0.77           C  
ATOM   1244  O   GLU A  84       8.934  -8.021  -9.873  1.00  0.77           O  
ATOM   1245  CB  GLU A  84       9.204 -11.190  -8.982  1.00  0.77           C  
ATOM   1246  CG  GLU A  84      10.150 -11.055 -10.194  1.00  0.77           C  
ATOM   1247  CD  GLU A  84      10.586 -12.381 -10.819  1.00  0.77           C  
ATOM   1248  OE1 GLU A  84      10.254 -13.418 -10.302  1.00  0.77           O  
ATOM   1249  OE2 GLU A  84      11.244 -12.332 -11.843  1.00  0.77           O  
ATOM   1250  H   GLU A  84       7.612 -10.930  -6.959  1.00  0.77           H  
ATOM   1251  HA  GLU A  84       9.795  -9.398  -7.969  1.00  0.77           H  
ATOM   1252 1HB  GLU A  84       9.668 -11.852  -8.252  1.00  0.77           H  
ATOM   1253 2HB  GLU A  84       8.282 -11.670  -9.320  1.00  0.77           H  
ATOM   1254 1HG  GLU A  84       9.638 -10.466 -10.956  1.00  0.77           H  
ATOM   1255 2HG  GLU A  84      11.034 -10.498  -9.887  1.00  0.77           H  
ATOM   1256  N   THR A  85       6.959  -9.094  -9.635  1.00  0.74           N  
ATOM   1257  CA  THR A  85       6.274  -8.257 -10.601  1.00  0.74           C  
ATOM   1258  C   THR A  85       6.312  -6.804 -10.142  1.00  0.74           C  
ATOM   1259  O   THR A  85       6.654  -5.915 -10.922  1.00  0.74           O  
ATOM   1260  CB  THR A  85       4.811  -8.712 -10.779  1.00  0.74           C  
ATOM   1261  OG1 THR A  85       4.787 -10.065 -11.273  1.00  0.74           O  
ATOM   1262  CG2 THR A  85       4.092  -7.784 -11.753  1.00  0.74           C  
ATOM   1263  H   THR A  85       6.445  -9.857  -9.195  1.00  0.74           H  
ATOM   1264  HA  THR A  85       6.784  -8.331 -11.559  1.00  0.74           H  
ATOM   1265  HB  THR A  85       4.302  -8.678  -9.822  1.00  0.74           H  
ATOM   1266  HG1 THR A  85       5.141 -10.671 -10.571  1.00  0.74           H  
ATOM   1267 1HG2 THR A  85       3.060  -8.108 -11.866  1.00  0.74           H  
ATOM   1268 2HG2 THR A  85       4.111  -6.765 -11.361  1.00  0.74           H  
ATOM   1269 3HG2 THR A  85       4.590  -7.807 -12.721  1.00  0.74           H  
ATOM   1270  N   LEU A  86       6.038  -6.578  -8.855  1.00  0.72           N  
ATOM   1271  CA  LEU A  86       6.058  -5.255  -8.241  1.00  0.72           C  
ATOM   1272  C   LEU A  86       7.419  -4.598  -8.435  1.00  0.72           C  
ATOM   1273  O   LEU A  86       7.511  -3.442  -8.861  1.00  0.72           O  
ATOM   1274  CB  LEU A  86       5.707  -5.405  -6.754  1.00  0.72           C  
ATOM   1275  CG  LEU A  86       5.700  -4.194  -5.883  1.00  0.72           C  
ATOM   1276  CD1 LEU A  86       4.727  -3.243  -6.388  1.00  0.72           C  
ATOM   1277  CD2 LEU A  86       5.291  -4.606  -4.465  1.00  0.72           C  
ATOM   1278  H   LEU A  86       5.769  -7.372  -8.275  1.00  0.72           H  
ATOM   1279  HA  LEU A  86       5.307  -4.635  -8.727  1.00  0.72           H  
ATOM   1280 1HB  LEU A  86       4.718  -5.864  -6.684  1.00  0.72           H  
ATOM   1281 2HB  LEU A  86       6.409  -6.088  -6.314  1.00  0.72           H  
ATOM   1282  HG  LEU A  86       6.687  -3.736  -5.873  1.00  0.72           H  
ATOM   1283 1HD1 LEU A  86       4.731  -2.413  -5.730  1.00  0.72           H  
ATOM   1284 2HD1 LEU A  86       4.997  -2.934  -7.400  1.00  0.72           H  
ATOM   1285 3HD1 LEU A  86       3.733  -3.702  -6.392  1.00  0.72           H  
ATOM   1286 1HD2 LEU A  86       5.270  -3.739  -3.823  1.00  0.72           H  
ATOM   1287 2HD2 LEU A  86       4.290  -5.058  -4.492  1.00  0.72           H  
ATOM   1288 3HD2 LEU A  86       5.980  -5.315  -4.079  1.00  0.72           H  
ATOM   1289  N   ILE A  87       8.486  -5.344  -8.164  1.00  0.70           N  
ATOM   1290  CA  ILE A  87       9.827  -4.836  -8.385  1.00  0.70           C  
ATOM   1291  C   ILE A  87      10.100  -4.514  -9.839  1.00  0.70           C  
ATOM   1292  O   ILE A  87      10.627  -3.451 -10.160  1.00  0.70           O  
ATOM   1293  CB  ILE A  87      10.886  -5.836  -7.895  1.00  0.70           C  
ATOM   1294  CG1 ILE A  87      10.836  -5.898  -6.389  1.00  0.70           C  
ATOM   1295  CG2 ILE A  87      12.259  -5.481  -8.436  1.00  0.70           C  
ATOM   1296  CD1 ILE A  87      11.610  -7.018  -5.780  1.00  0.70           C  
ATOM   1297  H   ILE A  87       8.359  -6.289  -7.797  1.00  0.70           H  
ATOM   1298  HA  ILE A  87       9.935  -3.915  -7.809  1.00  0.70           H  
ATOM   1299  HB  ILE A  87      10.617  -6.832  -8.252  1.00  0.70           H  
ATOM   1300 1HG1 ILE A  87      11.215  -4.964  -5.986  1.00  0.70           H  
ATOM   1301 2HG1 ILE A  87       9.815  -6.001  -6.114  1.00  0.70           H  
ATOM   1302 1HG2 ILE A  87      12.984  -6.213  -8.091  1.00  0.70           H  
ATOM   1303 2HG2 ILE A  87      12.236  -5.486  -9.522  1.00  0.70           H  
ATOM   1304 3HG2 ILE A  87      12.542  -4.518  -8.103  1.00  0.70           H  
ATOM   1305 1HD1 ILE A  87      11.503  -6.985  -4.696  1.00  0.70           H  
ATOM   1306 2HD1 ILE A  87      11.223  -7.966  -6.156  1.00  0.70           H  
ATOM   1307 3HD1 ILE A  87      12.661  -6.918  -6.043  1.00  0.70           H  
ATOM   1308  N   ARG A  88       9.746  -5.419 -10.743  1.00  0.69           N  
ATOM   1309  CA  ARG A  88      10.044  -5.148 -12.135  1.00  0.69           C  
ATOM   1310  C   ARG A  88       9.275  -3.952 -12.684  1.00  0.69           C  
ATOM   1311  O   ARG A  88       9.878  -3.072 -13.317  1.00  0.69           O  
ATOM   1312  CB  ARG A  88       9.747  -6.376 -12.980  1.00  0.69           C  
ATOM   1313  CG  ARG A  88      10.743  -7.526 -12.793  1.00  0.69           C  
ATOM   1314  CD  ARG A  88      10.427  -8.692 -13.667  1.00  0.69           C  
ATOM   1315  NE  ARG A  88      11.353  -9.803 -13.460  1.00  0.69           N  
ATOM   1316  CZ  ARG A  88      12.553  -9.937 -14.036  1.00  0.69           C  
ATOM   1317  NH1 ARG A  88      13.017  -9.035 -14.876  1.00  0.69           N  
ATOM   1318  NH2 ARG A  88      13.250 -11.003 -13.731  1.00  0.69           N  
ATOM   1319  H   ARG A  88       9.304  -6.293 -10.460  1.00  0.69           H  
ATOM   1320  HA  ARG A  88      11.109  -4.938 -12.213  1.00  0.69           H  
ATOM   1321 1HB  ARG A  88       8.754  -6.755 -12.720  1.00  0.69           H  
ATOM   1322 2HB  ARG A  88       9.729  -6.101 -14.033  1.00  0.69           H  
ATOM   1323 1HG  ARG A  88      11.748  -7.178 -13.025  1.00  0.69           H  
ATOM   1324 2HG  ARG A  88      10.708  -7.864 -11.755  1.00  0.69           H  
ATOM   1325 1HD  ARG A  88       9.421  -9.044 -13.434  1.00  0.69           H  
ATOM   1326 2HD  ARG A  88      10.475  -8.394 -14.713  1.00  0.69           H  
ATOM   1327  HE  ARG A  88      11.085 -10.564 -12.821  1.00  0.69           H  
ATOM   1328 1HH1 ARG A  88      12.462  -8.221 -15.098  1.00  0.69           H  
ATOM   1329 2HH1 ARG A  88      13.925  -9.158 -15.299  1.00  0.69           H  
ATOM   1330 1HH2 ARG A  88      12.829 -11.675 -13.071  1.00  0.69           H  
ATOM   1331 2HH2 ARG A  88      14.161 -11.158 -14.132  1.00  0.69           H  
ATOM   1332  N   GLU A  89       7.979  -3.859 -12.384  1.00  0.68           N  
ATOM   1333  CA  GLU A  89       7.187  -2.762 -12.921  1.00  0.68           C  
ATOM   1334  C   GLU A  89       7.595  -1.430 -12.307  1.00  0.68           C  
ATOM   1335  O   GLU A  89       7.689  -0.419 -13.011  1.00  0.68           O  
ATOM   1336  CB  GLU A  89       5.701  -3.028 -12.685  1.00  0.68           C  
ATOM   1337  CG  GLU A  89       5.109  -4.196 -13.494  1.00  0.68           C  
ATOM   1338  CD  GLU A  89       5.090  -3.971 -14.991  1.00  0.68           C  
ATOM   1339  OE1 GLU A  89       4.574  -2.961 -15.414  1.00  0.68           O  
ATOM   1340  OE2 GLU A  89       5.588  -4.808 -15.712  1.00  0.68           O  
ATOM   1341  H   GLU A  89       7.531  -4.580 -11.819  1.00  0.68           H  
ATOM   1342  HA  GLU A  89       7.364  -2.706 -13.996  1.00  0.68           H  
ATOM   1343 1HB  GLU A  89       5.531  -3.233 -11.621  1.00  0.68           H  
ATOM   1344 2HB  GLU A  89       5.128  -2.147 -12.945  1.00  0.68           H  
ATOM   1345 1HG  GLU A  89       5.698  -5.089 -13.282  1.00  0.68           H  
ATOM   1346 2HG  GLU A  89       4.093  -4.381 -13.143  1.00  0.68           H  
ATOM   1347  N   ALA A  90       7.876  -1.419 -11.001  1.00  0.68           N  
ATOM   1348  CA  ALA A  90       8.319  -0.191 -10.375  1.00  0.68           C  
ATOM   1349  C   ALA A  90       9.675   0.220 -10.939  1.00  0.68           C  
ATOM   1350  O   ALA A  90       9.896   1.402 -11.204  1.00  0.68           O  
ATOM   1351  CB  ALA A  90       8.385  -0.364  -8.868  1.00  0.68           C  
ATOM   1352  H   ALA A  90       7.780  -2.258 -10.427  1.00  0.68           H  
ATOM   1353  HA  ALA A  90       7.605   0.596 -10.610  1.00  0.68           H  
ATOM   1354 1HB  ALA A  90       8.713   0.563  -8.400  1.00  0.68           H  
ATOM   1355 2HB  ALA A  90       7.396  -0.634  -8.491  1.00  0.68           H  
ATOM   1356 3HB  ALA A  90       9.073  -1.162  -8.646  1.00  0.68           H  
ATOM   1357  N   SER A  91      10.586  -0.743 -11.169  1.00  0.67           N  
ATOM   1358  CA  SER A  91      11.907  -0.370 -11.660  1.00  0.67           C  
ATOM   1359  C   SER A  91      11.838   0.227 -13.050  1.00  0.67           C  
ATOM   1360  O   SER A  91      12.605   1.143 -13.384  1.00  0.67           O  
ATOM   1361  CB  SER A  91      12.837  -1.580 -11.659  1.00  0.67           C  
ATOM   1362  OG  SER A  91      12.456  -2.538 -12.610  1.00  0.67           O  
ATOM   1363  H   SER A  91      10.392  -1.723 -10.959  1.00  0.67           H  
ATOM   1364  HA  SER A  91      12.312   0.382 -10.995  1.00  0.67           H  
ATOM   1365 1HB  SER A  91      13.857  -1.253 -11.854  1.00  0.67           H  
ATOM   1366 2HB  SER A  91      12.830  -2.036 -10.679  1.00  0.67           H  
ATOM   1367  HG  SER A  91      11.479  -2.579 -12.601  1.00  0.67           H  
ATOM   1368  N   GLU A  92      10.869  -0.223 -13.848  1.00  0.68           N  
ATOM   1369  CA  GLU A  92      10.720   0.318 -15.183  1.00  0.68           C  
ATOM   1370  C   GLU A  92      10.132   1.722 -15.093  1.00  0.68           C  
ATOM   1371  O   GLU A  92      10.604   2.650 -15.754  1.00  0.68           O  
ATOM   1372  CB  GLU A  92       9.835  -0.593 -16.037  1.00  0.68           C  
ATOM   1373  CG  GLU A  92       9.694  -0.142 -17.496  1.00  0.68           C  
ATOM   1374  CD  GLU A  92      10.989  -0.211 -18.305  1.00  0.68           C  
ATOM   1375  OE1 GLU A  92      11.869  -0.953 -17.945  1.00  0.68           O  
ATOM   1376  OE2 GLU A  92      11.081   0.493 -19.294  1.00  0.68           O  
ATOM   1377  H   GLU A  92      10.273  -0.993 -13.541  1.00  0.68           H  
ATOM   1378  HA  GLU A  92      11.702   0.383 -15.648  1.00  0.68           H  
ATOM   1379 1HB  GLU A  92      10.242  -1.605 -16.031  1.00  0.68           H  
ATOM   1380 2HB  GLU A  92       8.835  -0.643 -15.599  1.00  0.68           H  
ATOM   1381 1HG  GLU A  92       8.940  -0.758 -17.984  1.00  0.68           H  
ATOM   1382 2HG  GLU A  92       9.332   0.883 -17.489  1.00  0.68           H  
ATOM   1383  N   ALA A  93       9.136   1.901 -14.218  1.00  0.68           N  
ATOM   1384  CA  ALA A  93       8.500   3.201 -14.052  1.00  0.68           C  
ATOM   1385  C   ALA A  93       9.506   4.257 -13.608  1.00  0.68           C  
ATOM   1386  O   ALA A  93       9.510   5.390 -14.120  1.00  0.68           O  
ATOM   1387  CB  ALA A  93       7.407   3.085 -13.011  1.00  0.68           C  
ATOM   1388  H   ALA A  93       8.779   1.104 -13.688  1.00  0.68           H  
ATOM   1389  HA  ALA A  93       8.078   3.506 -15.007  1.00  0.68           H  
ATOM   1390 1HB  ALA A  93       6.924   4.041 -12.883  1.00  0.68           H  
ATOM   1391 2HB  ALA A  93       6.675   2.343 -13.328  1.00  0.68           H  
ATOM   1392 3HB  ALA A  93       7.841   2.775 -12.066  1.00  0.68           H  
ATOM   1393  N   ILE A  94      10.401   3.861 -12.705  1.00  0.70           N  
ATOM   1394  CA  ILE A  94      11.407   4.764 -12.185  1.00  0.70           C  
ATOM   1395  C   ILE A  94      12.439   5.083 -13.254  1.00  0.70           C  
ATOM   1396  O   ILE A  94      12.754   6.253 -13.492  1.00  0.70           O  
ATOM   1397  CB  ILE A  94      12.115   4.154 -10.963  1.00  0.70           C  
ATOM   1398  CG1 ILE A  94      11.129   3.996  -9.780  1.00  0.70           C  
ATOM   1399  CG2 ILE A  94      13.248   5.032 -10.551  1.00  0.70           C  
ATOM   1400  CD1 ILE A  94      11.648   3.163  -8.661  1.00  0.70           C  
ATOM   1401  H   ILE A  94      10.339   2.915 -12.328  1.00  0.70           H  
ATOM   1402  HA  ILE A  94      10.926   5.681 -11.892  1.00  0.70           H  
ATOM   1403  HB  ILE A  94      12.484   3.166 -11.221  1.00  0.70           H  
ATOM   1404 1HG1 ILE A  94      10.902   4.939  -9.373  1.00  0.70           H  
ATOM   1405 2HG1 ILE A  94      10.217   3.552 -10.150  1.00  0.70           H  
ATOM   1406 1HG2 ILE A  94      13.742   4.585  -9.695  1.00  0.70           H  
ATOM   1407 2HG2 ILE A  94      13.946   5.119 -11.381  1.00  0.70           H  
ATOM   1408 3HG2 ILE A  94      12.871   6.017 -10.283  1.00  0.70           H  
ATOM   1409 1HD1 ILE A  94      10.892   3.099  -7.877  1.00  0.70           H  
ATOM   1410 2HD1 ILE A  94      11.870   2.173  -9.033  1.00  0.70           H  
ATOM   1411 3HD1 ILE A  94      12.554   3.614  -8.259  1.00  0.70           H  
ATOM   1412  N   SER A  95      12.921   4.052 -13.952  1.00  0.73           N  
ATOM   1413  CA  SER A  95      13.928   4.241 -14.984  1.00  0.73           C  
ATOM   1414  C   SER A  95      13.442   5.161 -16.080  1.00  0.73           C  
ATOM   1415  O   SER A  95      14.161   6.061 -16.526  1.00  0.73           O  
ATOM   1416  CB  SER A  95      14.239   2.921 -15.640  1.00  0.73           C  
ATOM   1417  OG  SER A  95      14.781   2.058 -14.746  1.00  0.73           O  
ATOM   1418  H   SER A  95      12.619   3.100 -13.741  1.00  0.73           H  
ATOM   1419  HA  SER A  95      14.823   4.660 -14.530  1.00  0.73           H  
ATOM   1420 1HB  SER A  95      13.330   2.489 -16.056  1.00  0.73           H  
ATOM   1421 2HB  SER A  95      14.937   3.082 -16.459  1.00  0.73           H  
ATOM   1422  HG  SER A  95      14.039   1.787 -14.160  1.00  0.73           H  
ATOM   1423  N   ARG A  96      12.190   4.981 -16.504  1.00  0.78           N  
ATOM   1424  CA  ARG A  96      11.683   5.824 -17.563  1.00  0.78           C  
ATOM   1425  C   ARG A  96      11.537   7.261 -17.092  1.00  0.78           C  
ATOM   1426  O   ARG A  96      12.026   8.190 -17.740  1.00  0.78           O  
ATOM   1427  CB  ARG A  96      10.318   5.335 -18.035  1.00  0.78           C  
ATOM   1428  CG  ARG A  96      10.302   4.017 -18.806  1.00  0.78           C  
ATOM   1429  CD  ARG A  96       8.910   3.637 -19.182  1.00  0.78           C  
ATOM   1430  NE  ARG A  96       8.843   2.358 -19.878  1.00  0.78           N  
ATOM   1431  CZ  ARG A  96       7.737   1.873 -20.483  1.00  0.78           C  
ATOM   1432  NH1 ARG A  96       6.624   2.582 -20.492  1.00  0.78           N  
ATOM   1433  NH2 ARG A  96       7.762   0.687 -21.070  1.00  0.78           N  
ATOM   1434  H   ARG A  96      11.610   4.232 -16.118  1.00  0.78           H  
ATOM   1435  HA  ARG A  96      12.384   5.794 -18.396  1.00  0.78           H  
ATOM   1436 1HB  ARG A  96       9.672   5.198 -17.163  1.00  0.78           H  
ATOM   1437 2HB  ARG A  96       9.858   6.095 -18.665  1.00  0.78           H  
ATOM   1438 1HG  ARG A  96      10.889   4.118 -19.717  1.00  0.78           H  
ATOM   1439 2HG  ARG A  96      10.724   3.217 -18.196  1.00  0.78           H  
ATOM   1440 1HD  ARG A  96       8.312   3.557 -18.274  1.00  0.78           H  
ATOM   1441 2HD  ARG A  96       8.488   4.401 -19.830  1.00  0.78           H  
ATOM   1442  HE  ARG A  96       9.683   1.760 -19.859  1.00  0.78           H  
ATOM   1443 1HH1 ARG A  96       6.598   3.489 -20.047  1.00  0.78           H  
ATOM   1444 2HH1 ARG A  96       5.797   2.220 -20.946  1.00  0.78           H  
ATOM   1445 1HH2 ARG A  96       8.615   0.135 -21.078  1.00  0.78           H  
ATOM   1446 2HH2 ARG A  96       6.934   0.332 -21.520  1.00  0.78           H  
ATOM   1447  N   SER A  97      10.969   7.444 -15.902  1.00  0.85           N  
ATOM   1448  CA  SER A  97      10.705   8.777 -15.393  1.00  0.85           C  
ATOM   1449  C   SER A  97      11.970   9.594 -15.195  1.00  0.85           C  
ATOM   1450  O   SER A  97      12.002  10.787 -15.516  1.00  0.85           O  
ATOM   1451  CB  SER A  97       9.995   8.659 -14.073  1.00  0.85           C  
ATOM   1452  OG  SER A  97       8.745   8.061 -14.232  1.00  0.85           O  
ATOM   1453  H   SER A  97      10.635   6.647 -15.356  1.00  0.85           H  
ATOM   1454  HA  SER A  97      10.060   9.291 -16.103  1.00  0.85           H  
ATOM   1455 1HB  SER A  97      10.601   8.062 -13.395  1.00  0.85           H  
ATOM   1456 2HB  SER A  97       9.880   9.648 -13.632  1.00  0.85           H  
ATOM   1457  HG  SER A  97       8.923   7.098 -14.368  1.00  0.85           H  
ATOM   1458  N   LEU A  98      13.016   8.944 -14.687  1.00  0.94           N  
ATOM   1459  CA  LEU A  98      14.263   9.612 -14.368  1.00  0.94           C  
ATOM   1460  C   LEU A  98      15.346   9.509 -15.442  1.00  0.94           C  
ATOM   1461  O   LEU A  98      16.475   9.935 -15.200  1.00  0.94           O  
ATOM   1462  CB  LEU A  98      14.794   9.079 -13.043  1.00  0.94           C  
ATOM   1463  CG  LEU A  98      13.842   9.311 -11.837  1.00  0.94           C  
ATOM   1464  CD1 LEU A  98      14.455   8.732 -10.595  1.00  0.94           C  
ATOM   1465  CD2 LEU A  98      13.577  10.782 -11.692  1.00  0.94           C  
ATOM   1466  H   LEU A  98      12.921   7.953 -14.458  1.00  0.94           H  
ATOM   1467  HA  LEU A  98      14.041  10.652 -14.211  1.00  0.94           H  
ATOM   1468 1HB  LEU A  98      14.961   8.003 -13.140  1.00  0.94           H  
ATOM   1469 2HB  LEU A  98      15.745   9.564 -12.823  1.00  0.94           H  
ATOM   1470  HG  LEU A  98      12.900   8.791 -12.020  1.00  0.94           H  
ATOM   1471 1HD1 LEU A  98      13.794   8.873  -9.756  1.00  0.94           H  
ATOM   1472 2HD1 LEU A  98      14.608   7.690 -10.755  1.00  0.94           H  
ATOM   1473 3HD1 LEU A  98      15.408   9.222 -10.389  1.00  0.94           H  
ATOM   1474 1HD2 LEU A  98      12.908  10.982 -10.870  1.00  0.94           H  
ATOM   1475 2HD2 LEU A  98      14.503  11.284 -11.516  1.00  0.94           H  
ATOM   1476 3HD2 LEU A  98      13.138  11.136 -12.608  1.00  0.94           H  
ATOM   1477  N   ASP A  99      15.034   8.945 -16.616  1.00  1.05           N  
ATOM   1478  CA  ASP A  99      16.031   8.755 -17.680  1.00  1.05           C  
ATOM   1479  C   ASP A  99      17.271   8.015 -17.146  1.00  1.05           C  
ATOM   1480  O   ASP A  99      18.419   8.417 -17.382  1.00  1.05           O  
ATOM   1481  CB  ASP A  99      16.452  10.109 -18.289  1.00  1.05           C  
ATOM   1482  CG  ASP A  99      17.179   9.988 -19.667  1.00  1.05           C  
ATOM   1483  OD1 ASP A  99      16.901   9.057 -20.383  1.00  1.05           O  
ATOM   1484  OD2 ASP A  99      18.026  10.828 -19.963  1.00  1.05           O  
ATOM   1485  H   ASP A  99      14.075   8.635 -16.797  1.00  1.05           H  
ATOM   1486  HA  ASP A  99      15.581   8.145 -18.462  1.00  1.05           H  
ATOM   1487 1HB  ASP A  99      15.566  10.728 -18.417  1.00  1.05           H  
ATOM   1488 2HB  ASP A  99      17.114  10.629 -17.595  1.00  1.05           H  
ATOM   1489  N   ALA A 100      17.042   6.934 -16.408  1.00  1.17           N  
ATOM   1490  CA  ALA A 100      18.149   6.176 -15.843  1.00  1.17           C  
ATOM   1491  C   ALA A 100      18.210   4.789 -16.489  1.00  1.17           C  
ATOM   1492  O   ALA A 100      17.183   4.302 -16.956  1.00  1.17           O  
ATOM   1493  CB  ALA A 100      17.985   6.071 -14.337  1.00  1.17           C  
ATOM   1494  H   ALA A 100      16.075   6.637 -16.267  1.00  1.17           H  
ATOM   1495  HA  ALA A 100      19.061   6.719 -16.041  1.00  1.17           H  
ATOM   1496 1HB  ALA A 100      18.826   5.524 -13.919  1.00  1.17           H  
ATOM   1497 2HB  ALA A 100      17.948   7.073 -13.906  1.00  1.17           H  
ATOM   1498 3HB  ALA A 100      17.063   5.545 -14.105  1.00  1.17           H  
ATOM   1499  N   PRO A 101      19.389   4.163 -16.636  1.00  1.25           N  
ATOM   1500  CA  PRO A 101      19.525   2.779 -17.039  1.00  1.25           C  
ATOM   1501  C   PRO A 101      18.763   1.920 -16.053  1.00  1.25           C  
ATOM   1502  O   PRO A 101      18.889   2.119 -14.840  1.00  1.25           O  
ATOM   1503  CB  PRO A 101      21.035   2.551 -16.975  1.00  1.25           C  
ATOM   1504  CG  PRO A 101      21.640   3.931 -17.164  1.00  1.25           C  
ATOM   1505  CD  PRO A 101      20.675   4.879 -16.471  1.00  1.25           C  
ATOM   1506  HA  PRO A 101      19.131   2.655 -18.062  1.00  1.25           H  
ATOM   1507 1HB  PRO A 101      21.304   2.115 -16.004  1.00  1.25           H  
ATOM   1508 2HB  PRO A 101      21.346   1.835 -17.749  1.00  1.25           H  
ATOM   1509 1HG  PRO A 101      22.654   3.963 -16.725  1.00  1.25           H  
ATOM   1510 2HG  PRO A 101      21.754   4.151 -18.238  1.00  1.25           H  
ATOM   1511 1HD  PRO A 101      20.929   5.007 -15.403  1.00  1.25           H  
ATOM   1512 2HD  PRO A 101      20.692   5.823 -17.031  1.00  1.25           H  
ATOM   1513  N   LEU A 102      18.073   0.896 -16.536  1.00  1.28           N  
ATOM   1514  CA  LEU A 102      17.314   0.025 -15.638  1.00  1.28           C  
ATOM   1515  C   LEU A 102      18.205  -0.633 -14.590  1.00  1.28           C  
ATOM   1516  O   LEU A 102      17.821  -0.789 -13.433  1.00  1.28           O  
ATOM   1517  CB  LEU A 102      16.553  -1.029 -16.450  1.00  1.28           C  
ATOM   1518  CG  LEU A 102      15.594  -1.928 -15.661  1.00  1.28           C  
ATOM   1519  CD1 LEU A 102      14.554  -1.062 -14.984  1.00  1.28           C  
ATOM   1520  CD2 LEU A 102      14.913  -2.900 -16.615  1.00  1.28           C  
ATOM   1521  H   LEU A 102      18.019   0.751 -17.535  1.00  1.28           H  
ATOM   1522  HA  LEU A 102      16.593   0.633 -15.110  1.00  1.28           H  
ATOM   1523 1HB  LEU A 102      15.970  -0.517 -17.215  1.00  1.28           H  
ATOM   1524 2HB  LEU A 102      17.276  -1.677 -16.945  1.00  1.28           H  
ATOM   1525  HG  LEU A 102      16.139  -2.482 -14.897  1.00  1.28           H  
ATOM   1526 1HD1 LEU A 102      13.874  -1.694 -14.441  1.00  1.28           H  
ATOM   1527 2HD1 LEU A 102      15.043  -0.378 -14.295  1.00  1.28           H  
ATOM   1528 3HD1 LEU A 102      13.998  -0.496 -15.733  1.00  1.28           H  
ATOM   1529 1HD2 LEU A 102      14.220  -3.529 -16.055  1.00  1.28           H  
ATOM   1530 2HD2 LEU A 102      14.360  -2.333 -17.371  1.00  1.28           H  
ATOM   1531 3HD2 LEU A 102      15.661  -3.525 -17.102  1.00  1.28           H  
ATOM   1532  N   LYS A 103      19.422  -0.988 -14.987  1.00  1.24           N  
ATOM   1533  CA  LYS A 103      20.370  -1.635 -14.088  1.00  1.24           C  
ATOM   1534  C   LYS A 103      20.757  -0.768 -12.880  1.00  1.24           C  
ATOM   1535  O   LYS A 103      21.278  -1.286 -11.890  1.00  1.24           O  
ATOM   1536  CB  LYS A 103      21.641  -2.014 -14.844  1.00  1.24           C  
ATOM   1537  CG  LYS A 103      22.479  -0.822 -15.291  1.00  1.24           C  
ATOM   1538  CD  LYS A 103      23.728  -1.251 -16.041  1.00  1.24           C  
ATOM   1539  CE  LYS A 103      24.588  -0.040 -16.385  1.00  1.24           C  
ATOM   1540  NZ  LYS A 103      25.817  -0.417 -17.124  1.00  1.24           N  
ATOM   1541  H   LYS A 103      19.689  -0.818 -15.944  1.00  1.24           H  
ATOM   1542  HA  LYS A 103      19.905  -2.544 -13.704  1.00  1.24           H  
ATOM   1543 1HB  LYS A 103      22.265  -2.644 -14.211  1.00  1.24           H  
ATOM   1544 2HB  LYS A 103      21.379  -2.594 -15.730  1.00  1.24           H  
ATOM   1545 1HG  LYS A 103      21.881  -0.191 -15.939  1.00  1.24           H  
ATOM   1546 2HG  LYS A 103      22.783  -0.238 -14.424  1.00  1.24           H  
ATOM   1547 1HD  LYS A 103      24.309  -1.936 -15.423  1.00  1.24           H  
ATOM   1548 2HD  LYS A 103      23.448  -1.766 -16.961  1.00  1.24           H  
ATOM   1549 1HE  LYS A 103      24.007   0.653 -16.992  1.00  1.24           H  
ATOM   1550 2HE  LYS A 103      24.874   0.458 -15.459  1.00  1.24           H  
ATOM   1551 1HZ  LYS A 103      26.353   0.416 -17.321  1.00  1.24           H  
ATOM   1552 2HZ  LYS A 103      26.369  -1.046 -16.560  1.00  1.24           H  
ATOM   1553 3HZ  LYS A 103      25.569  -0.869 -17.987  1.00  1.24           H  
ATOM   1554  N   SER A 104      20.562   0.555 -12.973  1.00  1.14           N  
ATOM   1555  CA  SER A 104      20.925   1.448 -11.886  1.00  1.14           C  
ATOM   1556  C   SER A 104      19.797   1.601 -10.874  1.00  1.14           C  
ATOM   1557  O   SER A 104      19.977   2.256  -9.846  1.00  1.14           O  
ATOM   1558  CB  SER A 104      21.335   2.810 -12.411  1.00  1.14           C  
ATOM   1559  OG  SER A 104      20.252   3.527 -12.945  1.00  1.14           O  
ATOM   1560  H   SER A 104      20.102   0.954 -13.787  1.00  1.14           H  
ATOM   1561  HA  SER A 104      21.782   1.019 -11.368  1.00  1.14           H  
ATOM   1562 1HB  SER A 104      21.814   3.380 -11.624  1.00  1.14           H  
ATOM   1563 2HB  SER A 104      22.081   2.666 -13.194  1.00  1.14           H  
ATOM   1564  HG  SER A 104      19.754   2.896 -13.520  1.00  1.14           H  
ATOM   1565  N   VAL A 105      18.628   1.028 -11.163  1.00  1.02           N  
ATOM   1566  CA  VAL A 105      17.513   1.194 -10.251  1.00  1.02           C  
ATOM   1567  C   VAL A 105      17.428  -0.026  -9.350  1.00  1.02           C  
ATOM   1568  O   VAL A 105      17.383  -1.159  -9.834  1.00  1.02           O  
ATOM   1569  CB  VAL A 105      16.177   1.327 -10.999  1.00  1.02           C  
ATOM   1570  CG1 VAL A 105      15.046   1.511  -9.971  1.00  1.02           C  
ATOM   1571  CG2 VAL A 105      16.233   2.462 -12.011  1.00  1.02           C  
ATOM   1572  H   VAL A 105      18.503   0.469 -12.007  1.00  1.02           H  
ATOM   1573  HA  VAL A 105      17.675   2.082  -9.644  1.00  1.02           H  
ATOM   1574  HB  VAL A 105      15.971   0.397 -11.535  1.00  1.02           H  
ATOM   1575 1HG1 VAL A 105      14.111   1.582 -10.490  1.00  1.02           H  
ATOM   1576 2HG1 VAL A 105      15.019   0.665  -9.292  1.00  1.02           H  
ATOM   1577 3HG1 VAL A 105      15.211   2.421  -9.399  1.00  1.02           H  
ATOM   1578 1HG2 VAL A 105      15.283   2.524 -12.500  1.00  1.02           H  
ATOM   1579 2HG2 VAL A 105      16.433   3.376 -11.542  1.00  1.02           H  
ATOM   1580 3HG2 VAL A 105      17.018   2.261 -12.746  1.00  1.02           H  
ATOM   1581  N   ARG A 106      17.405   0.192  -8.043  1.00  0.91           N  
ATOM   1582  CA  ARG A 106      17.337  -0.942  -7.125  1.00  0.91           C  
ATOM   1583  C   ARG A 106      16.083  -0.840  -6.293  1.00  0.91           C  
ATOM   1584  O   ARG A 106      15.773   0.242  -5.796  1.00  0.91           O  
ATOM   1585  CB  ARG A 106      18.545  -0.969  -6.211  1.00  0.91           C  
ATOM   1586  CG  ARG A 106      19.869  -1.144  -6.925  1.00  0.91           C  
ATOM   1587  CD  ARG A 106      21.016  -1.130  -5.984  1.00  0.91           C  
ATOM   1588  NE  ARG A 106      22.284  -1.274  -6.687  1.00  0.91           N  
ATOM   1589  CZ  ARG A 106      23.493  -1.305  -6.099  1.00  0.91           C  
ATOM   1590  NH1 ARG A 106      23.596  -1.200  -4.791  1.00  0.91           N  
ATOM   1591  NH2 ARG A 106      24.579  -1.443  -6.840  1.00  0.91           N  
ATOM   1592  H   ARG A 106      17.441   1.160  -7.705  1.00  0.91           H  
ATOM   1593  HA  ARG A 106      17.303  -1.870  -7.696  1.00  0.91           H  
ATOM   1594 1HB  ARG A 106      18.586  -0.061  -5.636  1.00  0.91           H  
ATOM   1595 2HB  ARG A 106      18.445  -1.797  -5.512  1.00  0.91           H  
ATOM   1596 1HG  ARG A 106      19.871  -2.094  -7.459  1.00  0.91           H  
ATOM   1597 2HG  ARG A 106      20.006  -0.327  -7.640  1.00  0.91           H  
ATOM   1598 1HD  ARG A 106      21.031  -0.182  -5.442  1.00  0.91           H  
ATOM   1599 2HD  ARG A 106      20.920  -1.953  -5.278  1.00  0.91           H  
ATOM   1600  HE  ARG A 106      22.251  -1.358  -7.697  1.00  0.91           H  
ATOM   1601 1HH1 ARG A 106      22.764  -1.097  -4.226  1.00  0.91           H  
ATOM   1602 2HH1 ARG A 106      24.504  -1.227  -4.352  1.00  0.91           H  
ATOM   1603 1HH2 ARG A 106      24.496  -1.524  -7.846  1.00  0.91           H  
ATOM   1604 2HH2 ARG A 106      25.487  -1.470  -6.406  1.00  0.91           H  
ATOM   1605  N   ILE A 107      15.352  -1.945  -6.178  1.00  0.82           N  
ATOM   1606  CA  ILE A 107      14.126  -1.922  -5.403  1.00  0.82           C  
ATOM   1607  C   ILE A 107      14.080  -3.036  -4.386  1.00  0.82           C  
ATOM   1608  O   ILE A 107      14.328  -4.201  -4.703  1.00  0.82           O  
ATOM   1609  CB  ILE A 107      12.885  -2.003  -6.286  1.00  0.82           C  
ATOM   1610  CG1 ILE A 107      12.912  -0.877  -7.259  1.00  0.82           C  
ATOM   1611  CG2 ILE A 107      11.587  -1.977  -5.435  1.00  0.82           C  
ATOM   1612  CD1 ILE A 107      11.792  -0.883  -8.103  1.00  0.82           C  
ATOM   1613  H   ILE A 107      15.658  -2.800  -6.617  1.00  0.82           H  
ATOM   1614  HA  ILE A 107      14.084  -0.986  -4.867  1.00  0.82           H  
ATOM   1615  HB  ILE A 107      12.920  -2.896  -6.836  1.00  0.82           H  
ATOM   1616 1HG1 ILE A 107      12.992   0.042  -6.756  1.00  0.82           H  
ATOM   1617 2HG1 ILE A 107      13.782  -0.985  -7.897  1.00  0.82           H  
ATOM   1618 1HG2 ILE A 107      10.721  -2.041  -6.090  1.00  0.82           H  
ATOM   1619 2HG2 ILE A 107      11.574  -2.819  -4.746  1.00  0.82           H  
ATOM   1620 3HG2 ILE A 107      11.542  -1.051  -4.863  1.00  0.82           H  
ATOM   1621 1HD1 ILE A 107      11.870  -0.071  -8.790  1.00  0.82           H  
ATOM   1622 2HD1 ILE A 107      11.739  -1.822  -8.636  1.00  0.82           H  
ATOM   1623 3HD1 ILE A 107      10.915  -0.760  -7.488  1.00  0.82           H  
ATOM   1624  N   PHE A 108      13.764  -2.665  -3.161  1.00  0.77           N  
ATOM   1625  CA  PHE A 108      13.682  -3.629  -2.088  1.00  0.77           C  
ATOM   1626  C   PHE A 108      12.265  -3.650  -1.544  1.00  0.77           C  
ATOM   1627  O   PHE A 108      11.593  -2.616  -1.544  1.00  0.77           O  
ATOM   1628  CB  PHE A 108      14.658  -3.214  -0.997  1.00  0.77           C  
ATOM   1629  CG  PHE A 108      16.069  -3.138  -1.514  1.00  0.77           C  
ATOM   1630  CD1 PHE A 108      16.519  -1.962  -2.120  1.00  0.77           C  
ATOM   1631  CD2 PHE A 108      16.935  -4.211  -1.425  1.00  0.77           C  
ATOM   1632  CE1 PHE A 108      17.806  -1.870  -2.617  1.00  0.77           C  
ATOM   1633  CE2 PHE A 108      18.224  -4.116  -1.923  1.00  0.77           C  
ATOM   1634  CZ  PHE A 108      18.657  -2.943  -2.521  1.00  0.77           C  
ATOM   1635  H   PHE A 108      13.593  -1.674  -2.981  1.00  0.77           H  
ATOM   1636  HA  PHE A 108      13.937  -4.621  -2.465  1.00  0.77           H  
ATOM   1637 1HB  PHE A 108      14.378  -2.235  -0.603  1.00  0.77           H  
ATOM   1638 2HB  PHE A 108      14.623  -3.930  -0.178  1.00  0.77           H  
ATOM   1639  HD1 PHE A 108      15.835  -1.109  -2.198  1.00  0.77           H  
ATOM   1640  HD2 PHE A 108      16.593  -5.135  -0.958  1.00  0.77           H  
ATOM   1641  HE1 PHE A 108      18.145  -0.954  -3.083  1.00  0.77           H  
ATOM   1642  HE2 PHE A 108      18.900  -4.969  -1.849  1.00  0.77           H  
ATOM   1643  HZ  PHE A 108      19.672  -2.875  -2.914  1.00  0.77           H  
ATOM   1644  N   ILE A 109      11.817  -4.813  -1.098  1.00  0.75           N  
ATOM   1645  CA  ILE A 109      10.495  -4.926  -0.498  1.00  0.75           C  
ATOM   1646  C   ILE A 109      10.558  -5.445   0.926  1.00  0.75           C  
ATOM   1647  O   ILE A 109      11.203  -6.458   1.209  1.00  0.75           O  
ATOM   1648  CB  ILE A 109       9.555  -5.824  -1.318  1.00  0.75           C  
ATOM   1649  CG1 ILE A 109       9.313  -5.263  -2.702  1.00  0.75           C  
ATOM   1650  CG2 ILE A 109       8.236  -5.959  -0.629  1.00  0.75           C  
ATOM   1651  CD1 ILE A 109       8.563  -6.218  -3.567  1.00  0.75           C  
ATOM   1652  H   ILE A 109      12.408  -5.630  -1.154  1.00  0.75           H  
ATOM   1653  HA  ILE A 109      10.047  -3.937  -0.467  1.00  0.75           H  
ATOM   1654  HB  ILE A 109      10.003  -6.807  -1.434  1.00  0.75           H  
ATOM   1655 1HG1 ILE A 109       8.728  -4.370  -2.609  1.00  0.75           H  
ATOM   1656 2HG1 ILE A 109      10.253  -5.013  -3.188  1.00  0.75           H  
ATOM   1657 1HG2 ILE A 109       7.613  -6.593  -1.232  1.00  0.75           H  
ATOM   1658 2HG2 ILE A 109       8.357  -6.403   0.358  1.00  0.75           H  
ATOM   1659 3HG2 ILE A 109       7.773  -4.973  -0.527  1.00  0.75           H  
ATOM   1660 1HD1 ILE A 109       8.369  -5.768  -4.531  1.00  0.75           H  
ATOM   1661 2HD1 ILE A 109       9.144  -7.124  -3.698  1.00  0.75           H  
ATOM   1662 3HD1 ILE A 109       7.622  -6.464  -3.095  1.00  0.75           H  
ATOM   1663  N   THR A 110       9.879  -4.734   1.809  1.00  0.77           N  
ATOM   1664  CA  THR A 110       9.791  -5.088   3.211  1.00  0.77           C  
ATOM   1665  C   THR A 110       8.368  -5.517   3.533  1.00  0.77           C  
ATOM   1666  O   THR A 110       7.418  -4.818   3.182  1.00  0.77           O  
ATOM   1667  CB  THR A 110      10.204  -3.888   4.102  1.00  0.77           C  
ATOM   1668  OG1 THR A 110      11.579  -3.537   3.826  1.00  0.77           O  
ATOM   1669  CG2 THR A 110      10.034  -4.230   5.577  1.00  0.77           C  
ATOM   1670  H   THR A 110       9.376  -3.915   1.471  1.00  0.77           H  
ATOM   1671  HA  THR A 110      10.456  -5.926   3.413  1.00  0.77           H  
ATOM   1672  HB  THR A 110       9.568  -3.026   3.867  1.00  0.77           H  
ATOM   1673  HG1 THR A 110      12.121  -4.334   3.882  1.00  0.77           H  
ATOM   1674 1HG2 THR A 110      10.323  -3.373   6.182  1.00  0.77           H  
ATOM   1675 2HG2 THR A 110       8.991  -4.480   5.781  1.00  0.77           H  
ATOM   1676 3HG2 THR A 110      10.663  -5.082   5.828  1.00  0.77           H  
ATOM   1677  N   GLU A 111       8.225  -6.674   4.177  1.00  0.83           N  
ATOM   1678  CA  GLU A 111       6.904  -7.134   4.585  1.00  0.83           C  
ATOM   1679  C   GLU A 111       6.658  -6.836   6.056  1.00  0.83           C  
ATOM   1680  O   GLU A 111       7.510  -7.095   6.907  1.00  0.83           O  
ATOM   1681  CB  GLU A 111       6.715  -8.629   4.317  1.00  0.83           C  
ATOM   1682  CG  GLU A 111       6.615  -9.040   2.840  1.00  0.83           C  
ATOM   1683  CD  GLU A 111       6.433 -10.556   2.597  1.00  0.83           C  
ATOM   1684  OE1 GLU A 111       5.352 -11.100   2.818  1.00  0.83           O  
ATOM   1685  OE2 GLU A 111       7.396 -11.162   2.173  1.00  0.83           O  
ATOM   1686  H   GLU A 111       9.042  -7.217   4.413  1.00  0.83           H  
ATOM   1687  HA  GLU A 111       6.156  -6.596   4.008  1.00  0.83           H  
ATOM   1688 1HB  GLU A 111       7.548  -9.177   4.751  1.00  0.83           H  
ATOM   1689 2HB  GLU A 111       5.826  -8.957   4.829  1.00  0.83           H  
ATOM   1690 1HG  GLU A 111       5.739  -8.555   2.451  1.00  0.83           H  
ATOM   1691 2HG  GLU A 111       7.483  -8.671   2.291  1.00  0.83           H  
ATOM   1692  N   ILE A 112       5.467  -6.325   6.339  1.00  0.90           N  
ATOM   1693  CA  ILE A 112       5.042  -5.998   7.690  1.00  0.90           C  
ATOM   1694  C   ILE A 112       3.840  -6.832   8.127  1.00  0.90           C  
ATOM   1695  O   ILE A 112       2.790  -6.828   7.484  1.00  0.90           O  
ATOM   1696  CB  ILE A 112       4.718  -4.503   7.789  1.00  0.90           C  
ATOM   1697  CG1 ILE A 112       5.966  -3.669   7.410  1.00  0.90           C  
ATOM   1698  CG2 ILE A 112       4.265  -4.179   9.189  1.00  0.90           C  
ATOM   1699  CD1 ILE A 112       6.043  -3.289   5.933  1.00  0.90           C  
ATOM   1700  H   ILE A 112       4.852  -6.104   5.558  1.00  0.90           H  
ATOM   1701  HA  ILE A 112       5.864  -6.210   8.368  1.00  0.90           H  
ATOM   1702  HB  ILE A 112       3.933  -4.251   7.080  1.00  0.90           H  
ATOM   1703 1HG1 ILE A 112       5.962  -2.752   7.996  1.00  0.90           H  
ATOM   1704 2HG1 ILE A 112       6.861  -4.239   7.664  1.00  0.90           H  
ATOM   1705 1HG2 ILE A 112       4.050  -3.138   9.249  1.00  0.90           H  
ATOM   1706 2HG2 ILE A 112       3.375  -4.749   9.445  1.00  0.90           H  
ATOM   1707 3HG2 ILE A 112       5.069  -4.423   9.876  1.00  0.90           H  
ATOM   1708 1HD1 ILE A 112       6.947  -2.702   5.748  1.00  0.90           H  
ATOM   1709 2HD1 ILE A 112       6.073  -4.174   5.321  1.00  0.90           H  
ATOM   1710 3HD1 ILE A 112       5.170  -2.704   5.662  1.00  0.90           H  
ATOM   1711  N   ALA A 113       3.962  -7.518   9.263  1.00  0.99           N  
ATOM   1712  CA  ALA A 113       2.891  -8.410   9.729  1.00  0.99           C  
ATOM   1713  C   ALA A 113       1.714  -7.713  10.423  1.00  0.99           C  
ATOM   1714  O   ALA A 113       1.343  -8.090  11.534  1.00  0.99           O  
ATOM   1715  CB  ALA A 113       3.481  -9.406  10.707  1.00  0.99           C  
ATOM   1716  H   ALA A 113       4.828  -7.469   9.780  1.00  0.99           H  
ATOM   1717  HA  ALA A 113       2.506  -8.945   8.862  1.00  0.99           H  
ATOM   1718 1HB  ALA A 113       2.709 -10.105  11.017  1.00  0.99           H  
ATOM   1719 2HB  ALA A 113       4.288  -9.952  10.220  1.00  0.99           H  
ATOM   1720 3HB  ALA A 113       3.871  -8.896  11.565  1.00  0.99           H  
ATOM   1721  N   LYS A 114       1.124  -6.713   9.756  1.00  1.09           N  
ATOM   1722  CA  LYS A 114      -0.095  -5.968  10.155  1.00  1.09           C  
ATOM   1723  C   LYS A 114      -0.134  -5.304  11.553  1.00  1.09           C  
ATOM   1724  O   LYS A 114      -0.362  -4.104  11.667  1.00  1.09           O  
ATOM   1725  CB  LYS A 114      -1.320  -6.857   9.967  1.00  1.09           C  
ATOM   1726  CG  LYS A 114      -1.632  -7.127   8.507  1.00  1.09           C  
ATOM   1727  CD  LYS A 114      -2.853  -8.008   8.329  1.00  1.09           C  
ATOM   1728  CE  LYS A 114      -3.127  -8.270   6.849  1.00  1.09           C  
ATOM   1729  NZ  LYS A 114      -4.285  -9.193   6.651  1.00  1.09           N  
ATOM   1730  H   LYS A 114       1.537  -6.510   8.850  1.00  1.09           H  
ATOM   1731  HA  LYS A 114      -0.200  -5.151   9.439  1.00  1.09           H  
ATOM   1732 1HB  LYS A 114      -1.170  -7.809  10.476  1.00  1.09           H  
ATOM   1733 2HB  LYS A 114      -2.189  -6.376  10.412  1.00  1.09           H  
ATOM   1734 1HG  LYS A 114      -1.822  -6.175   8.027  1.00  1.09           H  
ATOM   1735 2HG  LYS A 114      -0.770  -7.595   8.027  1.00  1.09           H  
ATOM   1736 1HD  LYS A 114      -2.699  -8.958   8.843  1.00  1.09           H  
ATOM   1737 2HD  LYS A 114      -3.725  -7.513   8.767  1.00  1.09           H  
ATOM   1738 1HE  LYS A 114      -3.342  -7.323   6.356  1.00  1.09           H  
ATOM   1739 2HE  LYS A 114      -2.237  -8.711   6.395  1.00  1.09           H  
ATOM   1740 1HZ  LYS A 114      -4.434  -9.341   5.662  1.00  1.09           H  
ATOM   1741 2HZ  LYS A 114      -4.090 -10.079   7.097  1.00  1.09           H  
ATOM   1742 3HZ  LYS A 114      -5.118  -8.787   7.060  1.00  1.09           H  
ATOM   1743  N   GLY A 115       0.131  -6.059  12.616  1.00  1.21           N  
ATOM   1744  CA  GLY A 115       0.076  -5.571  14.003  1.00  1.21           C  
ATOM   1745  C   GLY A 115       1.300  -4.739  14.362  1.00  1.21           C  
ATOM   1746  O   GLY A 115       1.445  -4.257  15.484  1.00  1.21           O  
ATOM   1747  H   GLY A 115       0.355  -7.029  12.454  1.00  1.21           H  
ATOM   1748 1HA  GLY A 115      -0.825  -4.978  14.142  1.00  1.21           H  
ATOM   1749 2HA  GLY A 115       0.002  -6.421  14.678  1.00  1.21           H  
ATOM   1750  N   HIS A 116       2.186  -4.606  13.391  1.00  1.33           N  
ATOM   1751  CA  HIS A 116       3.410  -3.845  13.481  1.00  1.33           C  
ATOM   1752  C   HIS A 116       3.281  -2.508  12.737  1.00  1.33           C  
ATOM   1753  O   HIS A 116       4.269  -1.793  12.550  1.00  1.33           O  
ATOM   1754  CB  HIS A 116       4.530  -4.687  12.889  1.00  1.33           C  
ATOM   1755  CG  HIS A 116       4.799  -5.922  13.667  1.00  1.33           C  
ATOM   1756  ND1 HIS A 116       5.835  -6.027  14.565  1.00  1.33           N  
ATOM   1757  CD2 HIS A 116       4.136  -7.095  13.714  1.00  1.33           C  
ATOM   1758  CE1 HIS A 116       5.814  -7.228  15.116  1.00  1.33           C  
ATOM   1759  NE2 HIS A 116       4.792  -7.898  14.616  1.00  1.33           N  
ATOM   1760  H   HIS A 116       1.980  -5.065  12.518  1.00  1.33           H  
ATOM   1761  HA  HIS A 116       3.640  -3.632  14.523  1.00  1.33           H  
ATOM   1762 1HB  HIS A 116       4.241  -4.998  11.899  1.00  1.33           H  
ATOM   1763 2HB  HIS A 116       5.444  -4.102  12.811  1.00  1.33           H  
ATOM   1764  HD2 HIS A 116       3.245  -7.351  13.145  1.00  1.33           H  
ATOM   1765  HE1 HIS A 116       6.518  -7.598  15.860  1.00  1.33           H  
ATOM   1766  HE2 HIS A 116       4.527  -8.844  14.859  1.00  1.33           H  
ATOM   1767  N   ALA A 117       2.057  -2.160  12.329  1.00  1.47           N  
ATOM   1768  CA  ALA A 117       1.793  -0.913  11.615  1.00  1.47           C  
ATOM   1769  C   ALA A 117       0.367  -0.458  11.843  1.00  1.47           C  
ATOM   1770  O   ALA A 117      -0.484  -1.249  12.232  1.00  1.47           O  
ATOM   1771  CB  ALA A 117       2.033  -1.087  10.135  1.00  1.47           C  
ATOM   1772  H   ALA A 117       1.274  -2.797  12.475  1.00  1.47           H  
ATOM   1773  HA  ALA A 117       2.458  -0.142  12.004  1.00  1.47           H  
ATOM   1774 1HB  ALA A 117       1.836  -0.150   9.617  1.00  1.47           H  
ATOM   1775 2HB  ALA A 117       3.056  -1.368   9.983  1.00  1.47           H  
ATOM   1776 3HB  ALA A 117       1.374  -1.858   9.760  1.00  1.47           H  
ATOM   1777  N   GLY A 118       0.087   0.809  11.581  1.00  1.60           N  
ATOM   1778  CA  GLY A 118      -1.274   1.282  11.765  1.00  1.60           C  
ATOM   1779  C   GLY A 118      -1.580   2.551  11.010  1.00  1.60           C  
ATOM   1780  O   GLY A 118      -0.768   3.051  10.227  1.00  1.60           O  
ATOM   1781  H   GLY A 118       0.806   1.443  11.265  1.00  1.60           H  
ATOM   1782 1HA  GLY A 118      -1.990   0.520  11.485  1.00  1.60           H  
ATOM   1783 2HA  GLY A 118      -1.429   1.467  12.827  1.00  1.60           H  
ATOM   1784  N   VAL A 119      -2.776   3.048  11.256  1.00  1.71           N  
ATOM   1785  CA  VAL A 119      -3.299   4.237  10.620  1.00  1.71           C  
ATOM   1786  C   VAL A 119      -4.181   5.006  11.592  1.00  1.71           C  
ATOM   1787  O   VAL A 119      -4.980   4.410  12.318  1.00  1.71           O  
ATOM   1788  CB  VAL A 119      -4.097   3.800   9.386  1.00  1.71           C  
ATOM   1789  CG1 VAL A 119      -5.213   2.878   9.822  1.00  1.71           C  
ATOM   1790  CG2 VAL A 119      -4.660   5.015   8.665  1.00  1.71           C  
ATOM   1791  H   VAL A 119      -3.349   2.548  11.934  1.00  1.71           H  
ATOM   1792  HA  VAL A 119      -2.467   4.868  10.312  1.00  1.71           H  
ATOM   1793  HB  VAL A 119      -3.439   3.246   8.715  1.00  1.71           H  
ATOM   1794 1HG1 VAL A 119      -5.767   2.555   8.948  1.00  1.71           H  
ATOM   1795 2HG1 VAL A 119      -4.792   2.008  10.332  1.00  1.71           H  
ATOM   1796 3HG1 VAL A 119      -5.881   3.407  10.503  1.00  1.71           H  
ATOM   1797 1HG2 VAL A 119      -5.216   4.689   7.789  1.00  1.71           H  
ATOM   1798 2HG2 VAL A 119      -5.326   5.563   9.328  1.00  1.71           H  
ATOM   1799 3HG2 VAL A 119      -3.842   5.665   8.355  1.00  1.71           H  
ATOM   1800  N   GLY A 120      -4.046   6.329  11.632  1.00  1.78           N  
ATOM   1801  CA  GLY A 120      -4.900   7.148  12.498  1.00  1.78           C  
ATOM   1802  C   GLY A 120      -4.447   7.101  13.964  1.00  1.78           C  
ATOM   1803  O   GLY A 120      -4.080   8.116  14.552  1.00  1.78           O  
ATOM   1804  H   GLY A 120      -3.360   6.776  11.039  1.00  1.78           H  
ATOM   1805 1HA  GLY A 120      -4.882   8.180  12.146  1.00  1.78           H  
ATOM   1806 2HA  GLY A 120      -5.931   6.803  12.421  1.00  1.78           H  
ATOM   1807  N   GLY A 121      -4.468   5.895  14.524  1.00  1.80           N  
ATOM   1808  CA  GLY A 121      -4.087   5.606  15.889  1.00  1.80           C  
ATOM   1809  C   GLY A 121      -4.252   4.112  16.134  1.00  1.80           C  
ATOM   1810  O   GLY A 121      -3.907   3.609  17.205  1.00  1.80           O  
ATOM   1811  H   GLY A 121      -4.793   5.122  13.953  1.00  1.80           H  
ATOM   1812 1HA  GLY A 121      -3.052   5.905  16.058  1.00  1.80           H  
ATOM   1813 2HA  GLY A 121      -4.716   6.170  16.576  1.00  1.80           H  
ATOM   1814  N   GLU A 122      -4.833   3.419  15.148  1.00  1.78           N  
ATOM   1815  CA  GLU A 122      -5.119   1.986  15.286  1.00  1.78           C  
ATOM   1816  C   GLU A 122      -4.259   1.070  14.408  1.00  1.78           C  
ATOM   1817  O   GLU A 122      -3.906   1.392  13.274  1.00  1.78           O  
ATOM   1818  CB  GLU A 122      -6.598   1.726  14.995  1.00  1.78           C  
ATOM   1819  CG  GLU A 122      -7.562   2.353  16.010  1.00  1.78           C  
ATOM   1820  CD  GLU A 122      -9.032   2.069  15.720  1.00  1.78           C  
ATOM   1821  OE1 GLU A 122      -9.321   1.450  14.726  1.00  1.78           O  
ATOM   1822  OE2 GLU A 122      -9.857   2.474  16.506  1.00  1.78           O  
ATOM   1823  H   GLU A 122      -5.057   3.898  14.276  1.00  1.78           H  
ATOM   1824  HA  GLU A 122      -4.932   1.707  16.321  1.00  1.78           H  
ATOM   1825 1HB  GLU A 122      -6.843   2.131  14.016  1.00  1.78           H  
ATOM   1826 2HB  GLU A 122      -6.783   0.649  14.967  1.00  1.78           H  
ATOM   1827 1HG  GLU A 122      -7.320   1.969  17.000  1.00  1.78           H  
ATOM   1828 2HG  GLU A 122      -7.402   3.432  16.022  1.00  1.78           H  
ATOM   1829  N   LEU A 123      -3.960  -0.116  14.928  1.00  1.75           N  
ATOM   1830  CA  LEU A 123      -3.187  -1.108  14.185  1.00  1.75           C  
ATOM   1831  C   LEU A 123      -3.940  -1.654  12.989  1.00  1.75           C  
ATOM   1832  O   LEU A 123      -5.151  -1.885  13.048  1.00  1.75           O  
ATOM   1833  CB  LEU A 123      -2.773  -2.271  15.085  1.00  1.75           C  
ATOM   1834  CG  LEU A 123      -1.796  -1.928  16.185  1.00  1.75           C  
ATOM   1835  CD1 LEU A 123      -1.584  -3.161  17.056  1.00  1.75           C  
ATOM   1836  CD2 LEU A 123      -0.485  -1.460  15.543  1.00  1.75           C  
ATOM   1837  H   LEU A 123      -4.270  -0.330  15.866  1.00  1.75           H  
ATOM   1838  HA  LEU A 123      -2.281  -0.630  13.826  1.00  1.75           H  
ATOM   1839 1HB  LEU A 123      -3.662  -2.703  15.538  1.00  1.75           H  
ATOM   1840 2HB  LEU A 123      -2.303  -3.030  14.460  1.00  1.75           H  
ATOM   1841  HG  LEU A 123      -2.200  -1.135  16.811  1.00  1.75           H  
ATOM   1842 1HD1 LEU A 123      -0.879  -2.926  17.853  1.00  1.75           H  
ATOM   1843 2HD1 LEU A 123      -2.534  -3.469  17.490  1.00  1.75           H  
ATOM   1844 3HD1 LEU A 123      -1.182  -3.969  16.447  1.00  1.75           H  
ATOM   1845 1HD2 LEU A 123       0.240  -1.214  16.318  1.00  1.75           H  
ATOM   1846 2HD2 LEU A 123      -0.087  -2.250  14.914  1.00  1.75           H  
ATOM   1847 3HD2 LEU A 123      -0.673  -0.581  14.930  1.00  1.75           H  
ATOM   1848  N   LEU A 124      -3.211  -1.957  11.928  1.00  1.77           N  
ATOM   1849  CA  LEU A 124      -3.828  -2.502  10.727  1.00  1.77           C  
ATOM   1850  C   LEU A 124      -4.506  -3.837  11.011  1.00  1.77           C  
ATOM   1851  O   LEU A 124      -5.524  -4.173  10.411  1.00  1.77           O  
ATOM   1852  CB  LEU A 124      -2.798  -2.662   9.620  1.00  1.77           C  
ATOM   1853  CG  LEU A 124      -2.249  -1.380   9.076  1.00  1.77           C  
ATOM   1854  CD1 LEU A 124      -1.231  -1.699   8.048  1.00  1.77           C  
ATOM   1855  CD2 LEU A 124      -3.389  -0.499   8.549  1.00  1.77           C  
ATOM   1856  H   LEU A 124      -2.210  -1.762  11.951  1.00  1.77           H  
ATOM   1857  HA  LEU A 124      -4.573  -1.798  10.382  1.00  1.77           H  
ATOM   1858 1HB  LEU A 124      -1.961  -3.222  10.011  1.00  1.77           H  
ATOM   1859 2HB  LEU A 124      -3.223  -3.221   8.824  1.00  1.77           H  
ATOM   1860  HG  LEU A 124      -1.740  -0.867   9.853  1.00  1.77           H  
ATOM   1861 1HD1 LEU A 124      -0.789  -0.780   7.666  1.00  1.77           H  
ATOM   1862 2HD1 LEU A 124      -0.461  -2.316   8.497  1.00  1.77           H  
ATOM   1863 3HD1 LEU A 124      -1.699  -2.237   7.241  1.00  1.77           H  
ATOM   1864 1HD2 LEU A 124      -2.979   0.438   8.172  1.00  1.77           H  
ATOM   1865 2HD2 LEU A 124      -3.909  -1.011   7.750  1.00  1.77           H  
ATOM   1866 3HD2 LEU A 124      -4.089  -0.286   9.359  1.00  1.77           H  
ATOM   1867  N   SER A 125      -4.000  -4.568  11.999  1.00  1.89           N  
ATOM   1868  CA  SER A 125      -4.580  -5.849  12.393  1.00  1.89           C  
ATOM   1869  C   SER A 125      -6.018  -5.711  12.938  1.00  1.89           C  
ATOM   1870  O   SER A 125      -6.747  -6.701  13.020  1.00  1.89           O  
ATOM   1871  CB  SER A 125      -3.698  -6.514  13.430  1.00  1.89           C  
ATOM   1872  OG  SER A 125      -3.677  -5.782  14.618  1.00  1.89           O  
ATOM   1873  H   SER A 125      -3.175  -4.228  12.471  1.00  1.89           H  
ATOM   1874  HA  SER A 125      -4.616  -6.488  11.511  1.00  1.89           H  
ATOM   1875 1HB  SER A 125      -4.067  -7.518  13.627  1.00  1.89           H  
ATOM   1876 2HB  SER A 125      -2.690  -6.608  13.038  1.00  1.89           H  
ATOM   1877  HG  SER A 125      -4.577  -5.810  14.949  1.00  1.89           H  
ATOM   1878  N   LYS A 126      -6.412  -4.495  13.332  1.00  2.16           N  
ATOM   1879  CA  LYS A 126      -7.750  -4.218  13.838  1.00  2.16           C  
ATOM   1880  C   LYS A 126      -8.563  -3.433  12.800  1.00  2.16           C  
ATOM   1881  O   LYS A 126      -9.790  -3.547  12.734  1.00  2.16           O  
ATOM   1882  CB  LYS A 126      -7.667  -3.435  15.151  1.00  2.16           C  
ATOM   1883  CG  LYS A 126      -7.012  -4.214  16.301  1.00  2.16           C  
ATOM   1884  CD  LYS A 126      -7.018  -3.422  17.605  1.00  2.16           C  
ATOM   1885  CE  LYS A 126      -6.370  -4.219  18.737  1.00  2.16           C  
ATOM   1886  NZ  LYS A 126      -6.358  -3.460  20.019  1.00  2.16           N  
ATOM   1887  H   LYS A 126      -5.773  -3.712  13.248  1.00  2.16           H  
ATOM   1888  HA  LYS A 126      -8.259  -5.163  14.021  1.00  2.16           H  
ATOM   1889 1HB  LYS A 126      -7.082  -2.523  14.984  1.00  2.16           H  
ATOM   1890 2HB  LYS A 126      -8.665  -3.130  15.462  1.00  2.16           H  
ATOM   1891 1HG  LYS A 126      -7.542  -5.156  16.449  1.00  2.16           H  
ATOM   1892 2HG  LYS A 126      -5.979  -4.438  16.037  1.00  2.16           H  
ATOM   1893 1HD  LYS A 126      -6.470  -2.487  17.467  1.00  2.16           H  
ATOM   1894 2HD  LYS A 126      -8.046  -3.184  17.881  1.00  2.16           H  
ATOM   1895 1HE  LYS A 126      -6.925  -5.144  18.881  1.00  2.16           H  
ATOM   1896 2HE  LYS A 126      -5.342  -4.461  18.461  1.00  2.16           H  
ATOM   1897 1HZ  LYS A 126      -5.926  -4.021  20.739  1.00  2.16           H  
ATOM   1898 2HZ  LYS A 126      -5.837  -2.604  19.904  1.00  2.16           H  
ATOM   1899 3HZ  LYS A 126      -7.307  -3.242  20.287  1.00  2.16           H  
ATOM   1900  N   VAL A 127      -7.869  -2.634  11.985  1.00  2.60           N  
ATOM   1901  CA  VAL A 127      -8.500  -1.789  10.969  1.00  2.60           C  
ATOM   1902  C   VAL A 127      -8.872  -2.527   9.679  1.00  2.60           C  
ATOM   1903  O   VAL A 127      -9.966  -2.344   9.136  1.00  2.60           O  
ATOM   1904  CB  VAL A 127      -7.574  -0.622  10.597  1.00  2.60           C  
ATOM   1905  CG1 VAL A 127      -8.169   0.164   9.448  1.00  2.60           C  
ATOM   1906  CG2 VAL A 127      -7.369   0.264  11.815  1.00  2.60           C  
ATOM   1907  H   VAL A 127      -6.861  -2.569  12.111  1.00  2.60           H  
ATOM   1908  HA  VAL A 127      -9.410  -1.376  11.403  1.00  2.60           H  
ATOM   1909  HB  VAL A 127      -6.629  -1.014  10.269  1.00  2.60           H  
ATOM   1910 1HG1 VAL A 127      -7.506   0.977   9.180  1.00  2.60           H  
ATOM   1911 2HG1 VAL A 127      -8.299  -0.493   8.590  1.00  2.60           H  
ATOM   1912 3HG1 VAL A 127      -9.135   0.569   9.748  1.00  2.60           H  
ATOM   1913 1HG2 VAL A 127      -6.701   1.082  11.571  1.00  2.60           H  
ATOM   1914 2HG2 VAL A 127      -8.328   0.669  12.148  1.00  2.60           H  
ATOM   1915 3HG2 VAL A 127      -6.936  -0.315  12.617  1.00  2.60           H  
ATOM   1916  N   LEU A 128      -7.968  -3.363   9.170  1.00  3.21           N  
ATOM   1917  CA  LEU A 128      -8.179  -4.007   7.876  1.00  3.21           C  
ATOM   1918  C   LEU A 128      -9.074  -5.237   7.973  1.00  3.21           C  
ATOM   1919  O   LEU A 128      -8.609  -6.375   7.862  1.00  3.21           O  
ATOM   1920  CB  LEU A 128      -6.833  -4.427   7.286  1.00  3.21           C  
ATOM   1921  CG  LEU A 128      -5.827  -3.304   7.079  1.00  3.21           C  
ATOM   1922  CD1 LEU A 128      -4.551  -3.895   6.530  1.00  3.21           C  
ATOM   1923  CD2 LEU A 128      -6.397  -2.252   6.162  1.00  3.21           C  
ATOM   1924  H   LEU A 128      -7.096  -3.537   9.664  1.00  3.21           H  
ATOM   1925  HA  LEU A 128      -8.654  -3.291   7.208  1.00  3.21           H  
ATOM   1926 1HB  LEU A 128      -6.376  -5.154   7.960  1.00  3.21           H  
ATOM   1927 2HB  LEU A 128      -7.009  -4.907   6.325  1.00  3.21           H  
ATOM   1928  HG  LEU A 128      -5.602  -2.846   8.043  1.00  3.21           H  
ATOM   1929 1HD1 LEU A 128      -3.825  -3.103   6.400  1.00  3.21           H  
ATOM   1930 2HD1 LEU A 128      -4.163  -4.640   7.226  1.00  3.21           H  
ATOM   1931 3HD1 LEU A 128      -4.750  -4.365   5.572  1.00  3.21           H  
ATOM   1932 1HD2 LEU A 128      -5.670  -1.450   6.031  1.00  3.21           H  
ATOM   1933 2HD2 LEU A 128      -6.624  -2.698   5.195  1.00  3.21           H  
ATOM   1934 3HD2 LEU A 128      -7.310  -1.848   6.600  1.00  3.21           H  
ATOM   1935  N   ARG A 129     -10.356  -4.982   8.191  1.00  3.93           N  
ATOM   1936  CA  ARG A 129     -11.352  -6.027   8.375  1.00  3.93           C  
ATOM   1937  C   ARG A 129     -12.058  -6.349   7.061  1.00  3.93           C  
ATOM   1938  O   ARG A 129     -13.156  -6.907   7.065  1.00  3.93           O  
ATOM   1939  OXT ARG A 129     -11.636  -5.848   6.019  1.00  3.93           O  
ATOM   1940  CB  ARG A 129     -12.377  -5.598   9.411  1.00  3.93           C  
ATOM   1941  CG  ARG A 129     -11.807  -5.356  10.798  1.00  3.93           C  
ATOM   1942  CD  ARG A 129     -12.869  -5.014  11.784  1.00  3.93           C  
ATOM   1943  NE  ARG A 129     -12.314  -4.668  13.090  1.00  3.93           N  
ATOM   1944  CZ  ARG A 129     -13.039  -4.572  14.226  1.00  3.93           C  
ATOM   1945  NH1 ARG A 129     -14.332  -4.826  14.200  1.00  3.93           N  
ATOM   1946  NH2 ARG A 129     -12.465  -4.226  15.366  1.00  3.93           N  
ATOM   1947  H   ARG A 129     -10.611  -3.998   8.286  1.00  3.93           H  
ATOM   1948  HA  ARG A 129     -10.850  -6.926   8.731  1.00  3.93           H  
ATOM   1949 1HB  ARG A 129     -12.849  -4.670   9.091  1.00  3.93           H  
ATOM   1950 2HB  ARG A 129     -13.156  -6.354   9.495  1.00  3.93           H  
ATOM   1951 1HG  ARG A 129     -11.276  -6.242  11.144  1.00  3.93           H  
ATOM   1952 2HG  ARG A 129     -11.111  -4.517  10.748  1.00  3.93           H  
ATOM   1953 1HD  ARG A 129     -13.435  -4.158  11.419  1.00  3.93           H  
ATOM   1954 2HD  ARG A 129     -13.536  -5.863  11.911  1.00  3.93           H  
ATOM   1955  HE  ARG A 129     -11.309  -4.432  13.129  1.00  3.93           H  
ATOM   1956 1HH1 ARG A 129     -14.775  -5.091  13.331  1.00  3.93           H  
ATOM   1957 2HH1 ARG A 129     -14.878  -4.756  15.046  1.00  3.93           H  
ATOM   1958 1HH2 ARG A 129     -11.474  -4.030  15.406  1.00  3.93           H  
ATOM   1959 2HH2 ARG A 129     -13.018  -4.160  16.204  1.00  3.93           H  
ENDMDL

