REMARK ID 698102 DOMAINID 688582 MODEL 1 7zqe
MODEL     1
ATOM      1  N   ASP A   1       0.317  -0.412   1.427  1.00  0.66           N  
ATOM      2  CA  ASP A   1       1.716  -0.302   1.025  1.00  0.66           C  
ATOM      3  C   ASP A   1       2.043   1.119   0.566  1.00  0.66           C  
ATOM      4  O   ASP A   1       1.147   1.904   0.240  1.00  0.66           O  
ATOM      5  CB  ASP A   1       2.039  -1.313  -0.082  1.00  0.66           C  
ATOM      6  CG  ASP A   1       2.017  -2.812   0.390  1.00  0.66           C  
ATOM      7  OD1 ASP A   1       2.205  -3.099   1.581  1.00  0.66           O  
ATOM      8  OD2 ASP A   1       1.805  -3.652  -0.458  1.00  0.66           O  
ATOM      9 1H   ASP A   1       0.092  -1.376   1.610  1.00  0.66           H  
ATOM     10 2H   ASP A   1       0.149   0.128   2.270  1.00  0.66           H  
ATOM     11 3H   ASP A   1      -0.274  -0.059   0.692  1.00  0.66           H  
ATOM     12  HA  ASP A   1       2.343  -0.524   1.887  1.00  0.66           H  
ATOM     13 1HB  ASP A   1       1.333  -1.192  -0.901  1.00  0.66           H  
ATOM     14 2HB  ASP A   1       3.037  -1.096  -0.475  1.00  0.66           H  
ATOM     15  N   ALA A   2       3.333   1.444   0.523  1.00  0.63           N  
ATOM     16  CA  ALA A   2       3.780   2.789   0.148  1.00  0.63           C  
ATOM     17  C   ALA A   2       5.054   2.766  -0.687  1.00  0.63           C  
ATOM     18  O   ALA A   2       5.827   1.814  -0.600  1.00  0.63           O  
ATOM     19  CB  ALA A   2       4.028   3.593   1.401  1.00  0.63           C  
ATOM     20  H   ALA A   2       4.020   0.744   0.812  1.00  0.63           H  
ATOM     21  HA  ALA A   2       2.997   3.259  -0.447  1.00  0.63           H  
ATOM     22 1HB  ALA A   2       4.345   4.598   1.127  1.00  0.63           H  
ATOM     23 2HB  ALA A   2       3.115   3.644   1.995  1.00  0.63           H  
ATOM     24 3HB  ALA A   2       4.805   3.106   1.971  1.00  0.63           H  
ATOM     25  N   THR A   3       5.265   3.820  -1.485  1.00  0.60           N  
ATOM     26  CA  THR A   3       6.463   3.931  -2.320  1.00  0.60           C  
ATOM     27  C   THR A   3       7.258   5.216  -2.068  1.00  0.60           C  
ATOM     28  O   THR A   3       6.687   6.306  -1.978  1.00  0.60           O  
ATOM     29  CB  THR A   3       6.105   3.867  -3.832  1.00  0.60           C  
ATOM     30  OG1 THR A   3       5.438   2.629  -4.118  1.00  0.60           O  
ATOM     31  CG2 THR A   3       7.392   3.940  -4.689  1.00  0.60           C  
ATOM     32  H   THR A   3       4.579   4.563  -1.515  1.00  0.60           H  
ATOM     33  HA  THR A   3       7.113   3.092  -2.092  1.00  0.60           H  
ATOM     34  HB  THR A   3       5.449   4.696  -4.092  1.00  0.60           H  
ATOM     35  HG1 THR A   3       5.333   2.539  -5.069  1.00  0.60           H  
ATOM     36 1HG2 THR A   3       7.128   3.880  -5.742  1.00  0.60           H  
ATOM     37 2HG2 THR A   3       7.914   4.875  -4.513  1.00  0.60           H  
ATOM     38 3HG2 THR A   3       8.049   3.105  -4.432  1.00  0.60           H  
ATOM     39  N   VAL A   4       8.578   5.070  -1.978  1.00  0.58           N  
ATOM     40  CA  VAL A   4       9.519   6.177  -1.839  1.00  0.58           C  
ATOM     41  C   VAL A   4      10.476   6.193  -3.027  1.00  0.58           C  
ATOM     42  O   VAL A   4      11.091   5.172  -3.349  1.00  0.58           O  
ATOM     43  CB  VAL A   4      10.342   6.032  -0.550  1.00  0.58           C  
ATOM     44  CG1 VAL A   4      11.356   7.178  -0.436  1.00  0.58           C  
ATOM     45  CG2 VAL A   4       9.421   6.004   0.656  1.00  0.58           C  
ATOM     46  H   VAL A   4       8.945   4.123  -2.024  1.00  0.58           H  
ATOM     47  HA  VAL A   4       8.970   7.117  -1.821  1.00  0.58           H  
ATOM     48  HB  VAL A   4      10.900   5.102  -0.595  1.00  0.58           H  
ATOM     49 1HG1 VAL A   4      11.944   7.049   0.473  1.00  0.58           H  
ATOM     50 2HG1 VAL A   4      12.019   7.174  -1.296  1.00  0.58           H  
ATOM     51 3HG1 VAL A   4      10.826   8.136  -0.392  1.00  0.58           H  
ATOM     52 1HG2 VAL A   4      10.012   5.883   1.564  1.00  0.58           H  
ATOM     53 2HG2 VAL A   4       8.860   6.941   0.706  1.00  0.58           H  
ATOM     54 3HG2 VAL A   4       8.730   5.170   0.559  1.00  0.58           H  
ATOM     55  N   LYS A   5      10.601   7.332  -3.687  1.00  0.58           N  
ATOM     56  CA  LYS A   5      11.523   7.419  -4.804  1.00  0.58           C  
ATOM     57  C   LYS A   5      12.928   7.742  -4.333  1.00  0.58           C  
ATOM     58  O   LYS A   5      13.132   8.592  -3.465  1.00  0.58           O  
ATOM     59  CB  LYS A   5      11.077   8.471  -5.802  1.00  0.58           C  
ATOM     60  CG  LYS A   5       9.807   8.190  -6.587  1.00  0.58           C  
ATOM     61  CD  LYS A   5       9.623   9.305  -7.624  1.00  0.58           C  
ATOM     62  CE  LYS A   5       8.457   9.071  -8.559  1.00  0.58           C  
ATOM     63  NZ  LYS A   5       8.359  10.169  -9.572  1.00  0.58           N  
ATOM     64  H   LYS A   5      10.072   8.151  -3.400  1.00  0.58           H  
ATOM     65  HA  LYS A   5      11.565   6.458  -5.308  1.00  0.58           H  
ATOM     66 1HB  LYS A   5      10.885   9.370  -5.263  1.00  0.58           H  
ATOM     67 2HB  LYS A   5      11.891   8.693  -6.493  1.00  0.58           H  
ATOM     68 1HG  LYS A   5       9.882   7.226  -7.088  1.00  0.58           H  
ATOM     69 2HG  LYS A   5       8.953   8.171  -5.910  1.00  0.58           H  
ATOM     70 1HD  LYS A   5       9.475  10.254  -7.109  1.00  0.58           H  
ATOM     71 2HD  LYS A   5      10.530   9.389  -8.230  1.00  0.58           H  
ATOM     72 1HE  LYS A   5       8.607   8.125  -9.078  1.00  0.58           H  
ATOM     73 2HE  LYS A   5       7.530   9.023  -7.992  1.00  0.58           H  
ATOM     74 1HZ  LYS A   5       7.602  10.011 -10.208  1.00  0.58           H  
ATOM     75 2HZ  LYS A   5       8.225  11.059  -9.124  1.00  0.58           H  
ATOM     76 3HZ  LYS A   5       9.238  10.221 -10.107  1.00  0.58           H  
ATOM     77  N   LEU A   6      13.916   7.073  -4.911  1.00  0.59           N  
ATOM     78  CA  LEU A   6      15.319   7.340  -4.622  1.00  0.59           C  
ATOM     79  C   LEU A   6      15.911   8.186  -5.726  1.00  0.59           C  
ATOM     80  O   LEU A   6      16.157   7.735  -6.867  1.00  0.59           O  
ATOM     81  CB  LEU A   6      16.104   6.052  -4.428  1.00  0.59           C  
ATOM     82  CG  LEU A   6      16.010   5.439  -3.086  1.00  0.59           C  
ATOM     83  CD1 LEU A   6      14.574   5.293  -2.665  1.00  0.59           C  
ATOM     84  CD2 LEU A   6      16.612   4.121  -3.117  1.00  0.59           C  
ATOM     85  H   LEU A   6      13.687   6.360  -5.588  1.00  0.59           H  
ATOM     86  HA  LEU A   6      15.381   7.908  -3.695  1.00  0.59           H  
ATOM     87 1HB  LEU A   6      15.755   5.324  -5.141  1.00  0.59           H  
ATOM     88 2HB  LEU A   6      17.144   6.256  -4.625  1.00  0.59           H  
ATOM     89  HG  LEU A   6      16.535   6.059  -2.389  1.00  0.59           H  
ATOM     90 1HD1 LEU A   6      14.537   4.849  -1.691  1.00  0.59           H  
ATOM     91 2HD1 LEU A   6      14.118   6.243  -2.617  1.00  0.59           H  
ATOM     92 3HD1 LEU A   6      14.041   4.668  -3.377  1.00  0.59           H  
ATOM     93 1HD2 LEU A   6      16.546   3.712  -2.138  1.00  0.59           H  
ATOM     94 2HD2 LEU A   6      16.063   3.502  -3.824  1.00  0.59           H  
ATOM     95 3HD2 LEU A   6      17.637   4.177  -3.407  1.00  0.59           H  
ATOM     96  N   GLY A   7      16.080   9.439  -5.372  1.00  0.61           N  
ATOM     97  CA  GLY A   7      16.493  10.460  -6.275  1.00  0.61           C  
ATOM     98  C   GLY A   7      15.214  11.063  -6.804  1.00  0.61           C  
ATOM     99  O   GLY A   7      14.221  10.360  -6.997  1.00  0.61           O  
ATOM    100  H   GLY A   7      15.867   9.749  -4.425  1.00  0.61           H  
ATOM    101 1HA  GLY A   7      17.082  11.197  -5.741  1.00  0.61           H  
ATOM    102 2HA  GLY A   7      17.091  10.050  -7.079  1.00  0.61           H  
ATOM    103  N   ALA A   8      15.215  12.351  -7.012  1.00  0.64           N  
ATOM    104  CA  ALA A   8      14.048  13.008  -7.545  1.00  0.64           C  
ATOM    105  C   ALA A   8      14.023  12.757  -9.028  1.00  0.64           C  
ATOM    106  O   ALA A   8      15.044  12.404  -9.606  1.00  0.64           O  
ATOM    107  CB  ALA A   8      14.071  14.480  -7.246  1.00  0.64           C  
ATOM    108  H   ALA A   8      16.064  12.878  -6.804  1.00  0.64           H  
ATOM    109  HA  ALA A   8      13.158  12.559  -7.099  1.00  0.64           H  
ATOM    110 1HB  ALA A   8      13.186  14.956  -7.658  1.00  0.64           H  
ATOM    111 2HB  ALA A   8      14.098  14.633  -6.165  1.00  0.64           H  
ATOM    112 3HB  ALA A   8      14.957  14.913  -7.696  1.00  0.64           H  
ATOM    113  N   ASP A   9      12.896  13.001  -9.681  1.00  0.66           N  
ATOM    114  CA  ASP A   9      12.843  12.845 -11.138  1.00  0.66           C  
ATOM    115  C   ASP A   9      13.899  13.747 -11.811  1.00  0.66           C  
ATOM    116  O   ASP A   9      14.373  13.464 -12.911  1.00  0.66           O  
ATOM    117  CB  ASP A   9      11.453  13.218 -11.661  1.00  0.66           C  
ATOM    118  CG  ASP A   9      10.330  12.215 -11.274  1.00  0.66           C  
ATOM    119  OD1 ASP A   9      10.609  11.114 -10.827  1.00  0.66           O  
ATOM    120  OD2 ASP A   9       9.184  12.578 -11.395  1.00  0.66           O  
ATOM    121  H   ASP A   9      12.071  13.285  -9.175  1.00  0.66           H  
ATOM    122  HA  ASP A   9      13.062  11.805 -11.390  1.00  0.66           H  
ATOM    123 1HB  ASP A   9      11.182  14.205 -11.286  1.00  0.66           H  
ATOM    124 2HB  ASP A   9      11.491  13.289 -12.749  1.00  0.66           H  
ATOM    125  N   SER A  10      14.252  14.836 -11.118  1.00  0.67           N  
ATOM    126  CA  SER A  10      15.229  15.833 -11.541  1.00  0.67           C  
ATOM    127  C   SER A  10      16.680  15.387 -11.371  1.00  0.67           C  
ATOM    128  O   SER A  10      17.596  16.088 -11.798  1.00  0.67           O  
ATOM    129  CB  SER A  10      15.088  17.077 -10.694  1.00  0.67           C  
ATOM    130  OG  SER A  10      15.532  16.840  -9.363  1.00  0.67           O  
ATOM    131  H   SER A  10      13.797  14.974 -10.231  1.00  0.67           H  
ATOM    132  HA  SER A  10      15.054  16.065 -12.592  1.00  0.67           H  
ATOM    133 1HB  SER A  10      15.672  17.883 -11.137  1.00  0.67           H  
ATOM    134 2HB  SER A  10      14.047  17.394 -10.682  1.00  0.67           H  
ATOM    135  HG  SER A  10      15.471  17.695  -8.916  1.00  0.67           H  
ATOM    136  N   GLY A  11      16.904  14.272 -10.682  1.00  0.66           N  
ATOM    137  CA  GLY A  11      18.254  13.829 -10.377  1.00  0.66           C  
ATOM    138  C   GLY A  11      18.720  14.273  -8.994  1.00  0.66           C  
ATOM    139  O   GLY A  11      19.771  13.833  -8.521  1.00  0.66           O  
ATOM    140  H   GLY A  11      16.125  13.702 -10.362  1.00  0.66           H  
ATOM    141 1HA  GLY A  11      18.303  12.750 -10.428  1.00  0.66           H  
ATOM    142 2HA  GLY A  11      18.939  14.211 -11.132  1.00  0.66           H  
ATOM    143  N   ALA A  12      17.950  15.133  -8.311  1.00  0.64           N  
ATOM    144  CA  ALA A  12      18.388  15.549  -6.978  1.00  0.64           C  
ATOM    145  C   ALA A  12      18.584  14.339  -6.094  1.00  0.64           C  
ATOM    146  O   ALA A  12      17.753  13.428  -6.054  1.00  0.64           O  
ATOM    147  CB  ALA A  12      17.394  16.478  -6.311  1.00  0.64           C  
ATOM    148  H   ALA A  12      17.102  15.525  -8.731  1.00  0.64           H  
ATOM    149  HA  ALA A  12      19.346  16.062  -7.082  1.00  0.64           H  
ATOM    150 1HB  ALA A  12      17.771  16.768  -5.327  1.00  0.64           H  
ATOM    151 2HB  ALA A  12      17.258  17.366  -6.926  1.00  0.64           H  
ATOM    152 3HB  ALA A  12      16.446  15.975  -6.189  1.00  0.64           H  
ATOM    153  N   LEU A  13      19.643  14.352  -5.302  1.00  0.61           N  
ATOM    154  CA  LEU A  13      19.962  13.226  -4.432  1.00  0.61           C  
ATOM    155  C   LEU A  13      19.174  13.259  -3.132  1.00  0.61           C  
ATOM    156  O   LEU A  13      19.720  13.519  -2.062  1.00  0.61           O  
ATOM    157  CB  LEU A  13      21.445  13.268  -4.125  1.00  0.61           C  
ATOM    158  CG  LEU A  13      22.363  13.197  -5.329  1.00  0.61           C  
ATOM    159  CD1 LEU A  13      23.780  13.385  -4.857  1.00  0.61           C  
ATOM    160  CD2 LEU A  13      22.177  11.859  -6.024  1.00  0.61           C  
ATOM    161  H   LEU A  13      20.277  15.137  -5.342  1.00  0.61           H  
ATOM    162  HA  LEU A  13      19.724  12.301  -4.960  1.00  0.61           H  
ATOM    163 1HB  LEU A  13      21.666  14.186  -3.583  1.00  0.61           H  
ATOM    164 2HB  LEU A  13      21.685  12.421  -3.477  1.00  0.61           H  
ATOM    165  HG  LEU A  13      22.123  13.998  -6.031  1.00  0.61           H  
ATOM    166 1HD1 LEU A  13      24.460  13.336  -5.707  1.00  0.61           H  
ATOM    167 2HD1 LEU A  13      23.876  14.355  -4.370  1.00  0.61           H  
ATOM    168 3HD1 LEU A  13      24.028  12.612  -4.151  1.00  0.61           H  
ATOM    169 1HD2 LEU A  13      22.835  11.793  -6.892  1.00  0.61           H  
ATOM    170 2HD2 LEU A  13      22.417  11.055  -5.336  1.00  0.61           H  
ATOM    171 3HD2 LEU A  13      21.141  11.758  -6.354  1.00  0.61           H  
ATOM    172  N   GLU A  14      17.882  13.028  -3.254  1.00  0.59           N  
ATOM    173  CA  GLU A  14      16.956  13.068  -2.133  1.00  0.59           C  
ATOM    174  C   GLU A  14      15.974  11.902  -2.181  1.00  0.59           C  
ATOM    175  O   GLU A  14      15.693  11.373  -3.258  1.00  0.59           O  
ATOM    176  CB  GLU A  14      16.194  14.395  -2.134  1.00  0.59           C  
ATOM    177  CG  GLU A  14      17.082  15.650  -1.989  1.00  0.59           C  
ATOM    178  CD  GLU A  14      16.306  16.934  -1.864  1.00  0.59           C  
ATOM    179  OE1 GLU A  14      15.391  17.141  -2.619  1.00  0.59           O  
ATOM    180  OE2 GLU A  14      16.627  17.708  -0.972  1.00  0.59           O  
ATOM    181  H   GLU A  14      17.546  12.853  -4.198  1.00  0.59           H  
ATOM    182  HA  GLU A  14      17.527  12.999  -1.208  1.00  0.59           H  
ATOM    183 1HB  GLU A  14      15.646  14.488  -3.074  1.00  0.59           H  
ATOM    184 2HB  GLU A  14      15.457  14.388  -1.335  1.00  0.59           H  
ATOM    185 1HG  GLU A  14      17.718  15.530  -1.110  1.00  0.59           H  
ATOM    186 2HG  GLU A  14      17.729  15.723  -2.861  1.00  0.59           H  
ATOM    187  N   PHE A  15      15.438  11.498  -1.030  1.00  0.57           N  
ATOM    188  CA  PHE A  15      14.357  10.516  -1.069  1.00  0.57           C  
ATOM    189  C   PHE A  15      13.067  11.306  -1.240  1.00  0.57           C  
ATOM    190  O   PHE A  15      12.931  12.374  -0.639  1.00  0.57           O  
ATOM    191  CB  PHE A  15      14.251   9.691   0.212  1.00  0.57           C  
ATOM    192  CG  PHE A  15      15.321   8.694   0.492  1.00  0.57           C  
ATOM    193  CD1 PHE A  15      16.372   9.006   1.302  1.00  0.57           C  
ATOM    194  CD2 PHE A  15      15.256   7.426  -0.029  1.00  0.57           C  
ATOM    195  CE1 PHE A  15      17.327   8.073   1.582  1.00  0.57           C  
ATOM    196  CE2 PHE A  15      16.237   6.475   0.262  1.00  0.57           C  
ATOM    197  CZ  PHE A  15      17.267   6.806   1.064  1.00  0.57           C  
ATOM    198  H   PHE A  15      15.726  11.910  -0.155  1.00  0.57           H  
ATOM    199  HA  PHE A  15      14.491   9.852  -1.920  1.00  0.57           H  
ATOM    200 1HB  PHE A  15      14.220  10.375   1.057  1.00  0.57           H  
ATOM    201 2HB  PHE A  15      13.300   9.171   0.211  1.00  0.57           H  
ATOM    202  HD1 PHE A  15      16.444  10.005   1.736  1.00  0.57           H  
ATOM    203  HD2 PHE A  15      14.415   7.180  -0.656  1.00  0.57           H  
ATOM    204  HE1 PHE A  15      18.126   8.348   2.209  1.00  0.57           H  
ATOM    205  HE2 PHE A  15      16.182   5.467  -0.140  1.00  0.57           H  
ATOM    206  HZ  PHE A  15      18.035   6.067   1.295  1.00  0.57           H  
ATOM    207  N   VAL A  16      12.150  10.819  -2.070  1.00  0.56           N  
ATOM    208  CA  VAL A  16      10.888  11.515  -2.247  1.00  0.56           C  
ATOM    209  C   VAL A  16       9.661  10.617  -1.999  1.00  0.56           C  
ATOM    210  O   VAL A  16       9.407   9.680  -2.755  1.00  0.56           O  
ATOM    211  CB  VAL A  16      10.798  12.127  -3.656  1.00  0.56           C  
ATOM    212  CG1 VAL A  16       9.476  12.845  -3.794  1.00  0.56           C  
ATOM    213  CG2 VAL A  16      12.001  13.055  -3.913  1.00  0.56           C  
ATOM    214  H   VAL A  16      12.346   9.955  -2.568  1.00  0.56           H  
ATOM    215  HA  VAL A  16      10.882  12.347  -1.556  1.00  0.56           H  
ATOM    216  HB  VAL A  16      10.809  11.347  -4.385  1.00  0.56           H  
ATOM    217 1HG1 VAL A  16       9.390  13.262  -4.796  1.00  0.56           H  
ATOM    218 2HG1 VAL A  16       8.662  12.141  -3.623  1.00  0.56           H  
ATOM    219 3HG1 VAL A  16       9.422  13.648  -3.060  1.00  0.56           H  
ATOM    220 1HG2 VAL A  16      11.926  13.472  -4.913  1.00  0.56           H  
ATOM    221 2HG2 VAL A  16      12.006  13.864  -3.181  1.00  0.56           H  
ATOM    222 3HG2 VAL A  16      12.935  12.490  -3.833  1.00  0.56           H  
ATOM    223  N   PRO A  17       8.875  10.894  -0.961  1.00  0.55           N  
ATOM    224  CA  PRO A  17       9.002  11.898   0.078  1.00  0.55           C  
ATOM    225  C   PRO A  17      10.132  11.534   1.020  1.00  0.55           C  
ATOM    226  O   PRO A  17      10.452  10.359   1.180  1.00  0.55           O  
ATOM    227  CB  PRO A  17       7.642  11.812   0.780  1.00  0.55           C  
ATOM    228  CG  PRO A  17       7.186  10.392   0.553  1.00  0.55           C  
ATOM    229  CD  PRO A  17       7.692  10.041  -0.823  1.00  0.55           C  
ATOM    230  HA  PRO A  17       9.142  12.897  -0.359  1.00  0.55           H  
ATOM    231 1HB  PRO A  17       7.756  12.051   1.845  1.00  0.55           H  
ATOM    232 2HB  PRO A  17       6.951  12.555   0.359  1.00  0.55           H  
ATOM    233 1HG  PRO A  17       7.598   9.736   1.336  1.00  0.55           H  
ATOM    234 2HG  PRO A  17       6.092  10.325   0.635  1.00  0.55           H  
ATOM    235 1HD  PRO A  17       7.974   8.984  -0.862  1.00  0.55           H  
ATOM    236 2HD  PRO A  17       6.951  10.294  -1.596  1.00  0.55           H  
ATOM    237  N   LYS A  18      10.715  12.526   1.678  1.00  0.55           N  
ATOM    238  CA  LYS A  18      11.724  12.224   2.683  1.00  0.55           C  
ATOM    239  C   LYS A  18      11.064  11.605   3.908  1.00  0.55           C  
ATOM    240  O   LYS A  18      11.646  10.732   4.555  1.00  0.55           O  
ATOM    241  CB  LYS A  18      12.507  13.475   3.077  1.00  0.55           C  
ATOM    242  CG  LYS A  18      13.412  14.003   1.989  1.00  0.55           C  
ATOM    243  CD  LYS A  18      14.154  15.251   2.426  1.00  0.55           C  
ATOM    244  CE  LYS A  18      14.986  15.788   1.284  1.00  0.55           C  
ATOM    245  NZ  LYS A  18      15.660  17.061   1.615  1.00  0.55           N  
ATOM    246  H   LYS A  18      10.459  13.486   1.496  1.00  0.55           H  
ATOM    247  HA  LYS A  18      12.422  11.496   2.269  1.00  0.55           H  
ATOM    248 1HB  LYS A  18      11.817  14.266   3.363  1.00  0.55           H  
ATOM    249 2HB  LYS A  18      13.130  13.253   3.944  1.00  0.55           H  
ATOM    250 1HG  LYS A  18      14.136  13.230   1.721  1.00  0.55           H  
ATOM    251 2HG  LYS A  18      12.818  14.235   1.107  1.00  0.55           H  
ATOM    252 1HD  LYS A  18      13.445  16.012   2.748  1.00  0.55           H  
ATOM    253 2HD  LYS A  18      14.813  15.005   3.263  1.00  0.55           H  
ATOM    254 1HE  LYS A  18      15.744  15.051   1.019  1.00  0.55           H  
ATOM    255 2HE  LYS A  18      14.336  15.951   0.423  1.00  0.55           H  
ATOM    256 1HZ  LYS A  18      16.186  17.351   0.777  1.00  0.55           H  
ATOM    257 2HZ  LYS A  18      14.978  17.764   1.840  1.00  0.55           H  
ATOM    258 3HZ  LYS A  18      16.287  16.932   2.390  1.00  0.55           H  
ATOM    259  N   THR A  19       9.844  12.065   4.210  1.00  0.56           N  
ATOM    260  CA  THR A  19       9.090  11.590   5.363  1.00  0.56           C  
ATOM    261  C   THR A  19       7.812  10.880   4.911  1.00  0.56           C  
ATOM    262  O   THR A  19       6.997  11.447   4.178  1.00  0.56           O  
ATOM    263  CB  THR A  19       8.716  12.744   6.306  1.00  0.56           C  
ATOM    264  OG1 THR A  19       9.904  13.400   6.771  1.00  0.56           O  
ATOM    265  CG2 THR A  19       7.978  12.192   7.501  1.00  0.56           C  
ATOM    266  H   THR A  19       9.434  12.768   3.617  1.00  0.56           H  
ATOM    267  HA  THR A  19       9.700  10.880   5.913  1.00  0.56           H  
ATOM    268  HB  THR A  19       8.089  13.462   5.781  1.00  0.56           H  
ATOM    269  HG1 THR A  19      10.390  12.805   7.345  1.00  0.56           H  
ATOM    270 1HG2 THR A  19       7.720  13.000   8.181  1.00  0.56           H  
ATOM    271 2HG2 THR A  19       7.068  11.688   7.178  1.00  0.56           H  
ATOM    272 3HG2 THR A  19       8.631  11.482   8.002  1.00  0.56           H  
ATOM    273  N   LEU A  20       7.641   9.656   5.387  1.00  0.57           N  
ATOM    274  CA  LEU A  20       6.512   8.791   5.050  1.00  0.57           C  
ATOM    275  C   LEU A  20       5.805   8.215   6.277  1.00  0.57           C  
ATOM    276  O   LEU A  20       6.470   7.682   7.161  1.00  0.57           O  
ATOM    277  CB  LEU A  20       7.022   7.630   4.193  1.00  0.57           C  
ATOM    278  CG  LEU A  20       6.036   6.530   3.934  1.00  0.57           C  
ATOM    279  CD1 LEU A  20       4.909   7.030   3.054  1.00  0.57           C  
ATOM    280  CD2 LEU A  20       6.749   5.345   3.336  1.00  0.57           C  
ATOM    281  H   LEU A  20       8.379   9.289   5.993  1.00  0.57           H  
ATOM    282  HA  LEU A  20       5.792   9.374   4.478  1.00  0.57           H  
ATOM    283 1HB  LEU A  20       7.342   8.025   3.230  1.00  0.57           H  
ATOM    284 2HB  LEU A  20       7.886   7.199   4.685  1.00  0.57           H  
ATOM    285  HG  LEU A  20       5.609   6.242   4.874  1.00  0.57           H  
ATOM    286 1HD1 LEU A  20       4.186   6.232   2.910  1.00  0.57           H  
ATOM    287 2HD1 LEU A  20       4.418   7.872   3.532  1.00  0.57           H  
ATOM    288 3HD1 LEU A  20       5.310   7.343   2.091  1.00  0.57           H  
ATOM    289 1HD2 LEU A  20       6.048   4.550   3.190  1.00  0.57           H  
ATOM    290 2HD2 LEU A  20       7.183   5.625   2.388  1.00  0.57           H  
ATOM    291 3HD2 LEU A  20       7.530   5.009   4.010  1.00  0.57           H  
ATOM    292  N   THR A  21       4.475   8.327   6.337  1.00  0.58           N  
ATOM    293  CA  THR A  21       3.740   7.730   7.452  1.00  0.58           C  
ATOM    294  C   THR A  21       2.908   6.541   6.951  1.00  0.58           C  
ATOM    295  O   THR A  21       2.147   6.676   5.989  1.00  0.58           O  
ATOM    296  CB  THR A  21       2.797   8.745   8.134  1.00  0.58           C  
ATOM    297  OG1 THR A  21       3.558   9.855   8.634  1.00  0.58           O  
ATOM    298  CG2 THR A  21       2.105   8.063   9.318  1.00  0.58           C  
ATOM    299  H   THR A  21       3.975   8.798   5.597  1.00  0.58           H  
ATOM    300  HA  THR A  21       4.446   7.361   8.190  1.00  0.58           H  
ATOM    301  HB  THR A  21       2.054   9.103   7.424  1.00  0.58           H  
ATOM    302  HG1 THR A  21       4.231   9.533   9.237  1.00  0.58           H  
ATOM    303 1HG2 THR A  21       1.447   8.770   9.815  1.00  0.58           H  
ATOM    304 2HG2 THR A  21       1.519   7.213   8.966  1.00  0.58           H  
ATOM    305 3HG2 THR A  21       2.859   7.709  10.024  1.00  0.58           H  
ATOM    306  N   ILE A  22       3.089   5.382   7.590  1.00  0.59           N  
ATOM    307  CA  ILE A  22       2.390   4.140   7.236  1.00  0.59           C  
ATOM    308  C   ILE A  22       1.788   3.451   8.465  1.00  0.59           C  
ATOM    309  O   ILE A  22       2.057   3.847   9.602  1.00  0.59           O  
ATOM    310  CB  ILE A  22       3.317   3.130   6.547  1.00  0.59           C  
ATOM    311  CG1 ILE A  22       4.404   2.723   7.485  1.00  0.59           C  
ATOM    312  CG2 ILE A  22       3.898   3.690   5.286  1.00  0.59           C  
ATOM    313  CD1 ILE A  22       5.219   1.587   6.967  1.00  0.59           C  
ATOM    314  H   ILE A  22       3.741   5.375   8.373  1.00  0.59           H  
ATOM    315  HA  ILE A  22       1.575   4.377   6.553  1.00  0.59           H  
ATOM    316  HB  ILE A  22       2.742   2.237   6.306  1.00  0.59           H  
ATOM    317 1HG1 ILE A  22       5.053   3.579   7.666  1.00  0.59           H  
ATOM    318 2HG1 ILE A  22       3.955   2.420   8.431  1.00  0.59           H  
ATOM    319 1HG2 ILE A  22       4.535   2.947   4.815  1.00  0.59           H  
ATOM    320 2HG2 ILE A  22       3.093   3.966   4.604  1.00  0.59           H  
ATOM    321 3HG2 ILE A  22       4.473   4.549   5.536  1.00  0.59           H  
ATOM    322 1HD1 ILE A  22       5.985   1.325   7.668  1.00  0.59           H  
ATOM    323 2HD1 ILE A  22       4.580   0.720   6.801  1.00  0.59           H  
ATOM    324 3HD1 ILE A  22       5.661   1.889   6.052  1.00  0.59           H  
ATOM    325  N   LYS A  23       0.968   2.428   8.228  1.00  0.59           N  
ATOM    326  CA  LYS A  23       0.404   1.620   9.300  1.00  0.59           C  
ATOM    327  C   LYS A  23       1.309   0.427   9.576  1.00  0.59           C  
ATOM    328  O   LYS A  23       2.004  -0.052   8.671  1.00  0.59           O  
ATOM    329  CB  LYS A  23      -0.999   1.141   8.925  1.00  0.59           C  
ATOM    330  CG  LYS A  23      -1.978   2.272   8.611  1.00  0.59           C  
ATOM    331  CD  LYS A  23      -2.235   3.121   9.844  1.00  0.59           C  
ATOM    332  CE  LYS A  23      -3.130   2.407  10.848  1.00  0.59           C  
ATOM    333  NZ  LYS A  23      -3.353   3.232  12.060  1.00  0.59           N  
ATOM    334  H   LYS A  23       0.751   2.167   7.265  1.00  0.59           H  
ATOM    335  HA  LYS A  23       0.344   2.221  10.209  1.00  0.59           H  
ATOM    336 1HB  LYS A  23      -0.935   0.500   8.045  1.00  0.59           H  
ATOM    337 2HB  LYS A  23      -1.409   0.542   9.737  1.00  0.59           H  
ATOM    338 1HG  LYS A  23      -1.558   2.898   7.819  1.00  0.59           H  
ATOM    339 2HG  LYS A  23      -2.919   1.852   8.258  1.00  0.59           H  
ATOM    340 1HD  LYS A  23      -1.283   3.357  10.334  1.00  0.59           H  
ATOM    341 2HD  LYS A  23      -2.709   4.057   9.554  1.00  0.59           H  
ATOM    342 1HE  LYS A  23      -4.091   2.198  10.382  1.00  0.59           H  
ATOM    343 2HE  LYS A  23      -2.665   1.467  11.144  1.00  0.59           H  
ATOM    344 1HZ  LYS A  23      -3.938   2.743  12.710  1.00  0.59           H  
ATOM    345 2HZ  LYS A  23      -2.433   3.405  12.498  1.00  0.59           H  
ATOM    346 3HZ  LYS A  23      -3.777   4.107  11.815  1.00  0.59           H  
ATOM    347  N   SER A  24       1.286  -0.075  10.805  1.00  0.60           N  
ATOM    348  CA  SER A  24       2.085  -1.255  11.099  1.00  0.60           C  
ATOM    349  C   SER A  24       1.659  -2.385  10.183  1.00  0.60           C  
ATOM    350  O   SER A  24       0.465  -2.626   9.999  1.00  0.60           O  
ATOM    351  CB  SER A  24       1.909  -1.674  12.545  1.00  0.60           C  
ATOM    352  OG  SER A  24       2.360  -0.688  13.427  1.00  0.60           O  
ATOM    353  H   SER A  24       0.715   0.351  11.523  1.00  0.60           H  
ATOM    354  HA  SER A  24       3.134  -1.052  10.903  1.00  0.60           H  
ATOM    355 1HB  SER A  24       0.861  -1.893  12.742  1.00  0.60           H  
ATOM    356 2HB  SER A  24       2.468  -2.592  12.712  1.00  0.60           H  
ATOM    357  HG  SER A  24       2.497  -1.140  14.266  1.00  0.60           H  
ATOM    358  N   GLY A  25       2.638  -3.109   9.656  1.00  0.59           N  
ATOM    359  CA  GLY A  25       2.396  -4.240   8.775  1.00  0.59           C  
ATOM    360  C   GLY A  25       2.495  -3.897   7.284  1.00  0.59           C  
ATOM    361  O   GLY A  25       2.534  -4.807   6.453  1.00  0.59           O  
ATOM    362  H   GLY A  25       3.604  -2.842   9.838  1.00  0.59           H  
ATOM    363 1HA  GLY A  25       3.115  -5.022   9.005  1.00  0.59           H  
ATOM    364 2HA  GLY A  25       1.410  -4.651   8.984  1.00  0.59           H  
ATOM    365  N   GLU A  26       2.531  -2.608   6.928  1.00  0.59           N  
ATOM    366  CA  GLU A  26       2.651  -2.239   5.514  1.00  0.59           C  
ATOM    367  C   GLU A  26       4.080  -2.357   4.989  1.00  0.59           C  
ATOM    368  O   GLU A  26       5.060  -2.209   5.740  1.00  0.59           O  
ATOM    369  CB  GLU A  26       2.132  -0.822   5.224  1.00  0.59           C  
ATOM    370  CG  GLU A  26       0.613  -0.617   5.338  1.00  0.59           C  
ATOM    371  CD  GLU A  26       0.147   0.788   4.891  1.00  0.59           C  
ATOM    372  OE1 GLU A  26       0.213   1.711   5.658  1.00  0.59           O  
ATOM    373  OE2 GLU A  26      -0.236   0.926   3.746  1.00  0.59           O  
ATOM    374  H   GLU A  26       2.466  -1.870   7.635  1.00  0.59           H  
ATOM    375  HA  GLU A  26       2.038  -2.930   4.934  1.00  0.59           H  
ATOM    376 1HB  GLU A  26       2.582  -0.140   5.933  1.00  0.59           H  
ATOM    377 2HB  GLU A  26       2.450  -0.511   4.235  1.00  0.59           H  
ATOM    378 1HG  GLU A  26       0.111  -1.368   4.729  1.00  0.59           H  
ATOM    379 2HG  GLU A  26       0.324  -0.779   6.376  1.00  0.59           H  
ATOM    380  N   THR A  27       4.191  -2.597   3.678  1.00  0.57           N  
ATOM    381  CA  THR A  27       5.479  -2.657   3.010  1.00  0.57           C  
ATOM    382  C   THR A  27       5.824  -1.334   2.351  1.00  0.57           C  
ATOM    383  O   THR A  27       4.967  -0.716   1.702  1.00  0.57           O  
ATOM    384  CB  THR A  27       5.512  -3.779   1.949  1.00  0.57           C  
ATOM    385  OG1 THR A  27       5.293  -5.044   2.584  1.00  0.57           O  
ATOM    386  CG2 THR A  27       6.864  -3.801   1.234  1.00  0.57           C  
ATOM    387  H   THR A  27       3.353  -2.741   3.095  1.00  0.57           H  
ATOM    388  HA  THR A  27       6.242  -2.863   3.748  1.00  0.57           H  
ATOM    389  HB  THR A  27       4.726  -3.611   1.216  1.00  0.57           H  
ATOM    390  HG1 THR A  27       4.374  -5.093   2.869  1.00  0.57           H  
ATOM    391 1HG2 THR A  27       6.861  -4.599   0.496  1.00  0.57           H  
ATOM    392 2HG2 THR A  27       7.037  -2.855   0.727  1.00  0.57           H  
ATOM    393 3HG2 THR A  27       7.657  -3.975   1.956  1.00  0.57           H  
ATOM    394  N   VAL A  28       7.066  -0.902   2.535  1.00  0.56           N  
ATOM    395  CA  VAL A  28       7.542   0.291   1.878  1.00  0.56           C  
ATOM    396  C   VAL A  28       8.517  -0.106   0.789  1.00  0.56           C  
ATOM    397  O   VAL A  28       9.478  -0.849   1.023  1.00  0.56           O  
ATOM    398  CB  VAL A  28       8.217   1.258   2.850  1.00  0.56           C  
ATOM    399  CG1 VAL A  28       8.707   2.493   2.071  1.00  0.56           C  
ATOM    400  CG2 VAL A  28       7.233   1.635   3.902  1.00  0.56           C  
ATOM    401  H   VAL A  28       7.695  -1.449   3.121  1.00  0.56           H  
ATOM    402  HA  VAL A  28       6.699   0.804   1.424  1.00  0.56           H  
ATOM    403  HB  VAL A  28       9.086   0.781   3.307  1.00  0.56           H  
ATOM    404 1HG1 VAL A  28       9.187   3.192   2.749  1.00  0.56           H  
ATOM    405 2HG1 VAL A  28       9.421   2.192   1.304  1.00  0.56           H  
ATOM    406 3HG1 VAL A  28       7.855   2.978   1.594  1.00  0.56           H  
ATOM    407 1HG2 VAL A  28       7.674   2.321   4.601  1.00  0.56           H  
ATOM    408 2HG2 VAL A  28       6.376   2.100   3.434  1.00  0.56           H  
ATOM    409 3HG2 VAL A  28       6.916   0.733   4.429  1.00  0.56           H  
ATOM    410  N   ASN A  29       8.215   0.337  -0.416  1.00  0.55           N  
ATOM    411  CA  ASN A  29       9.016   0.047  -1.582  1.00  0.55           C  
ATOM    412  C   ASN A  29       9.893   1.249  -1.875  1.00  0.55           C  
ATOM    413  O   ASN A  29       9.412   2.381  -1.900  1.00  0.55           O  
ATOM    414  CB  ASN A  29       8.124  -0.254  -2.768  1.00  0.55           C  
ATOM    415  CG  ASN A  29       7.238  -1.476  -2.577  1.00  0.55           C  
ATOM    416  OD1 ASN A  29       7.633  -2.556  -2.114  1.00  0.55           O  
ATOM    417  ND2 ASN A  29       5.988  -1.303  -2.933  1.00  0.55           N  
ATOM    418  H   ASN A  29       7.385   0.917  -0.522  1.00  0.55           H  
ATOM    419  HA  ASN A  29       9.668  -0.802  -1.380  1.00  0.55           H  
ATOM    420 1HB  ASN A  29       7.483   0.612  -2.961  1.00  0.55           H  
ATOM    421 2HB  ASN A  29       8.745  -0.403  -3.652  1.00  0.55           H  
ATOM    422 1HD2 ASN A  29       5.331  -2.051  -2.838  1.00  0.55           H  
ATOM    423 2HD2 ASN A  29       5.687  -0.415  -3.293  1.00  0.55           H  
ATOM    424  N   PHE A  30      11.162   1.004  -2.114  1.00  0.55           N  
ATOM    425  CA  PHE A  30      12.087   2.064  -2.439  1.00  0.55           C  
ATOM    426  C   PHE A  30      12.511   1.828  -3.874  1.00  0.55           C  
ATOM    427  O   PHE A  30      12.963   0.730  -4.214  1.00  0.55           O  
ATOM    428  CB  PHE A  30      13.274   2.006  -1.505  1.00  0.55           C  
ATOM    429  CG  PHE A  30      12.891   2.147  -0.048  1.00  0.55           C  
ATOM    430  CD1 PHE A  30      12.520   1.003   0.658  1.00  0.55           C  
ATOM    431  CD2 PHE A  30      12.900   3.366   0.623  1.00  0.55           C  
ATOM    432  CE1 PHE A  30      12.182   1.059   1.981  1.00  0.55           C  
ATOM    433  CE2 PHE A  30      12.555   3.420   1.961  1.00  0.55           C  
ATOM    434  CZ  PHE A  30      12.202   2.259   2.636  1.00  0.55           C  
ATOM    435  H   PHE A  30      11.504   0.052  -2.047  1.00  0.55           H  
ATOM    436  HA  PHE A  30      11.595   3.029  -2.357  1.00  0.55           H  
ATOM    437 1HB  PHE A  30      13.757   1.038  -1.623  1.00  0.55           H  
ATOM    438 2HB  PHE A  30      13.988   2.742  -1.756  1.00  0.55           H  
ATOM    439  HD1 PHE A  30      12.505   0.044   0.145  1.00  0.55           H  
ATOM    440  HD2 PHE A  30      13.183   4.275   0.096  1.00  0.55           H  
ATOM    441  HE1 PHE A  30      11.898   0.149   2.506  1.00  0.55           H  
ATOM    442  HE2 PHE A  30      12.561   4.365   2.485  1.00  0.55           H  
ATOM    443  HZ  PHE A  30      11.937   2.293   3.682  1.00  0.55           H  
ATOM    444  N   VAL A  31      12.313   2.827  -4.723  1.00  0.55           N  
ATOM    445  CA  VAL A  31      12.606   2.666  -6.146  1.00  0.55           C  
ATOM    446  C   VAL A  31      13.611   3.658  -6.672  1.00  0.55           C  
ATOM    447  O   VAL A  31      13.543   4.838  -6.376  1.00  0.55           O  
ATOM    448  CB  VAL A  31      11.301   2.786  -6.964  1.00  0.55           C  
ATOM    449  CG1 VAL A  31      10.659   4.115  -6.709  1.00  0.55           C  
ATOM    450  CG2 VAL A  31      11.602   2.619  -8.474  1.00  0.55           C  
ATOM    451  H   VAL A  31      11.934   3.708  -4.365  1.00  0.55           H  
ATOM    452  HA  VAL A  31      13.017   1.670  -6.301  1.00  0.55           H  
ATOM    453  HB  VAL A  31      10.608   2.014  -6.638  1.00  0.55           H  
ATOM    454 1HG1 VAL A  31       9.732   4.195  -7.274  1.00  0.55           H  
ATOM    455 2HG1 VAL A  31      10.446   4.215  -5.647  1.00  0.55           H  
ATOM    456 3HG1 VAL A  31      11.335   4.887  -7.020  1.00  0.55           H  
ATOM    457 1HG2 VAL A  31      10.675   2.688  -9.035  1.00  0.55           H  
ATOM    458 2HG2 VAL A  31      12.274   3.404  -8.813  1.00  0.55           H  
ATOM    459 3HG2 VAL A  31      12.063   1.646  -8.656  1.00  0.55           H  
ATOM    460  N   ASN A  32      14.528   3.174  -7.484  1.00  0.56           N  
ATOM    461  CA  ASN A  32      15.565   3.985  -8.104  1.00  0.56           C  
ATOM    462  C   ASN A  32      15.053   4.827  -9.269  1.00  0.56           C  
ATOM    463  O   ASN A  32      14.530   4.295 -10.252  1.00  0.56           O  
ATOM    464  CB  ASN A  32      16.666   3.072  -8.546  1.00  0.56           C  
ATOM    465  CG  ASN A  32      17.836   3.708  -9.139  1.00  0.56           C  
ATOM    466  OD1 ASN A  32      17.769   4.734  -9.820  1.00  0.56           O  
ATOM    467  ND2 ASN A  32      18.940   3.084  -8.904  1.00  0.56           N  
ATOM    468  H   ASN A  32      14.522   2.168  -7.676  1.00  0.56           H  
ATOM    469  HA  ASN A  32      15.955   4.677  -7.358  1.00  0.56           H  
ATOM    470 1HB  ASN A  32      16.997   2.487  -7.690  1.00  0.56           H  
ATOM    471 2HB  ASN A  32      16.260   2.360  -9.266  1.00  0.56           H  
ATOM    472 1HD2 ASN A  32      19.803   3.406  -9.274  1.00  0.56           H  
ATOM    473 2HD2 ASN A  32      18.907   2.249  -8.357  1.00  0.56           H  
ATOM    474  N   ASN A  33      15.118   6.151  -9.146  1.00  0.58           N  
ATOM    475  CA  ASN A  33      14.638   7.010 -10.230  1.00  0.58           C  
ATOM    476  C   ASN A  33      15.732   7.782 -10.972  1.00  0.58           C  
ATOM    477  O   ASN A  33      15.721   7.840 -12.204  1.00  0.58           O  
ATOM    478  CB  ASN A  33      13.591   7.937  -9.687  1.00  0.58           C  
ATOM    479  CG  ASN A  33      12.409   7.159  -9.286  1.00  0.58           C  
ATOM    480  OD1 ASN A  33      12.274   6.862  -8.120  1.00  0.58           O  
ATOM    481  ND2 ASN A  33      11.552   6.823 -10.216  1.00  0.58           N  
ATOM    482  H   ASN A  33      15.521   6.572  -8.306  1.00  0.58           H  
ATOM    483  HA  ASN A  33      14.157   6.376 -10.973  1.00  0.58           H  
ATOM    484 1HB  ASN A  33      13.984   8.473  -8.817  1.00  0.58           H  
ATOM    485 2HB  ASN A  33      13.310   8.678 -10.436  1.00  0.58           H  
ATOM    486 1HD2 ASN A  33      10.738   6.294  -9.980  1.00  0.58           H  
ATOM    487 2HD2 ASN A  33      11.713   7.098 -11.164  1.00  0.58           H  
ATOM    488  N   ALA A  34      16.673   8.379 -10.240  1.00  0.59           N  
ATOM    489  CA  ALA A  34      17.726   9.168 -10.900  1.00  0.59           C  
ATOM    490  C   ALA A  34      18.884   9.456  -9.940  1.00  0.59           C  
ATOM    491  O   ALA A  34      18.706   9.392  -8.732  1.00  0.59           O  
ATOM    492  CB  ALA A  34      17.145  10.464 -11.449  1.00  0.59           C  
ATOM    493  H   ALA A  34      16.635   8.295  -9.222  1.00  0.59           H  
ATOM    494  HA  ALA A  34      18.115   8.583 -11.732  1.00  0.59           H  
ATOM    495 1HB  ALA A  34      17.923  11.024 -11.960  1.00  0.59           H  
ATOM    496 2HB  ALA A  34      16.339  10.261 -12.151  1.00  0.59           H  
ATOM    497 3HB  ALA A  34      16.758  11.042 -10.626  1.00  0.59           H  
ATOM    498  N   GLY A  35      20.071   9.792 -10.461  1.00  0.59           N  
ATOM    499  CA  GLY A  35      21.189  10.183  -9.578  1.00  0.59           C  
ATOM    500  C   GLY A  35      21.811   8.972  -8.876  1.00  0.59           C  
ATOM    501  O   GLY A  35      22.434   9.086  -7.824  1.00  0.59           O  
ATOM    502  H   GLY A  35      20.199   9.812 -11.463  1.00  0.59           H  
ATOM    503 1HA  GLY A  35      21.952  10.694 -10.166  1.00  0.59           H  
ATOM    504 2HA  GLY A  35      20.831  10.898  -8.835  1.00  0.59           H  
ATOM    505  N   PHE A  36      21.615   7.815  -9.477  1.00  0.59           N  
ATOM    506  CA  PHE A  36      22.033   6.524  -8.955  1.00  0.59           C  
ATOM    507  C   PHE A  36      23.523   6.260  -9.172  1.00  0.59           C  
ATOM    508  O   PHE A  36      24.146   6.919 -10.005  1.00  0.59           O  
ATOM    509  CB  PHE A  36      21.155   5.475  -9.627  1.00  0.59           C  
ATOM    510  CG  PHE A  36      21.287   5.462 -11.082  1.00  0.59           C  
ATOM    511  CD1 PHE A  36      22.251   4.691 -11.695  1.00  0.59           C  
ATOM    512  CD2 PHE A  36      20.464   6.255 -11.854  1.00  0.59           C  
ATOM    513  CE1 PHE A  36      22.388   4.704 -13.062  1.00  0.59           C  
ATOM    514  CE2 PHE A  36      20.599   6.285 -13.219  1.00  0.59           C  
ATOM    515  CZ  PHE A  36      21.566   5.502 -13.830  1.00  0.59           C  
ATOM    516  H   PHE A  36      21.109   7.833 -10.348  1.00  0.59           H  
ATOM    517  HA  PHE A  36      21.830   6.526  -7.890  1.00  0.59           H  
ATOM    518 1HB  PHE A  36      21.358   4.500  -9.267  1.00  0.59           H  
ATOM    519 2HB  PHE A  36      20.123   5.701  -9.389  1.00  0.59           H  
ATOM    520  HD1 PHE A  36      22.907   4.064 -11.085  1.00  0.59           H  
ATOM    521  HD2 PHE A  36      19.707   6.859 -11.362  1.00  0.59           H  
ATOM    522  HE1 PHE A  36      23.150   4.084 -13.534  1.00  0.59           H  
ATOM    523  HE2 PHE A  36      19.944   6.915 -13.821  1.00  0.59           H  
ATOM    524  HZ  PHE A  36      21.676   5.515 -14.912  1.00  0.59           H  
ATOM    525  N   PRO A  37      24.118   5.295  -8.440  1.00  0.58           N  
ATOM    526  CA  PRO A  37      23.574   4.300  -7.504  1.00  0.58           C  
ATOM    527  C   PRO A  37      22.990   4.830  -6.207  1.00  0.58           C  
ATOM    528  O   PRO A  37      23.397   5.882  -5.709  1.00  0.58           O  
ATOM    529  CB  PRO A  37      24.793   3.447  -7.185  1.00  0.58           C  
ATOM    530  CG  PRO A  37      25.982   4.335  -7.447  1.00  0.58           C  
ATOM    531  CD  PRO A  37      25.564   5.213  -8.604  1.00  0.58           C  
ATOM    532  HA  PRO A  37      22.852   3.667  -8.019  1.00  0.58           H  
ATOM    533 1HB  PRO A  37      24.734   3.154  -6.140  1.00  0.58           H  
ATOM    534 2HB  PRO A  37      24.782   2.527  -7.784  1.00  0.58           H  
ATOM    535 1HG  PRO A  37      26.230   4.909  -6.540  1.00  0.58           H  
ATOM    536 2HG  PRO A  37      26.863   3.719  -7.681  1.00  0.58           H  
ATOM    537 1HD  PRO A  37      26.008   6.216  -8.518  1.00  0.58           H  
ATOM    538 2HD  PRO A  37      25.805   4.738  -9.567  1.00  0.58           H  
ATOM    539  N   HIS A  38      22.030   4.070  -5.669  1.00  0.57           N  
ATOM    540  CA  HIS A  38      21.407   4.395  -4.382  1.00  0.57           C  
ATOM    541  C   HIS A  38      21.127   3.171  -3.511  1.00  0.57           C  
ATOM    542  O   HIS A  38      20.935   2.076  -4.017  1.00  0.57           O  
ATOM    543  CB  HIS A  38      20.042   5.089  -4.541  1.00  0.57           C  
ATOM    544  CG  HIS A  38      19.999   6.387  -5.215  1.00  0.57           C  
ATOM    545  ND1 HIS A  38      20.476   7.518  -4.637  1.00  0.57           N  
ATOM    546  CD2 HIS A  38      19.464   6.761  -6.390  1.00  0.57           C  
ATOM    547  CE1 HIS A  38      20.262   8.540  -5.438  1.00  0.57           C  
ATOM    548  NE2 HIS A  38      19.646   8.105  -6.500  1.00  0.57           N  
ATOM    549  H   HIS A  38      21.742   3.229  -6.176  1.00  0.57           H  
ATOM    550  HA  HIS A  38      22.076   5.046  -3.837  1.00  0.57           H  
ATOM    551 1HB  HIS A  38      19.367   4.418  -5.075  1.00  0.57           H  
ATOM    552 2HB  HIS A  38      19.626   5.242  -3.546  1.00  0.57           H  
ATOM    553  HD2 HIS A  38      18.964   6.119  -7.117  1.00  0.57           H  
ATOM    554  HE1 HIS A  38      20.537   9.567  -5.243  1.00  0.57           H  
ATOM    555  HE2 HIS A  38      19.339   8.672  -7.289  1.00  0.57           H  
ATOM    556  N   ASN A  39      21.045   3.339  -2.201  1.00  0.56           N  
ATOM    557  CA  ASN A  39      20.568   2.228  -1.385  1.00  0.56           C  
ATOM    558  C   ASN A  39      19.700   2.738  -0.255  1.00  0.56           C  
ATOM    559  O   ASN A  39      19.397   3.931  -0.179  1.00  0.56           O  
ATOM    560  CB  ASN A  39      21.686   1.377  -0.817  1.00  0.56           C  
ATOM    561  CG  ASN A  39      22.561   2.095   0.087  1.00  0.56           C  
ATOM    562  OD1 ASN A  39      22.220   3.214   0.479  1.00  0.56           O  
ATOM    563  ND2 ASN A  39      23.647   1.487   0.483  1.00  0.56           N  
ATOM    564  H   ASN A  39      21.253   4.234  -1.780  1.00  0.56           H  
ATOM    565  HA  ASN A  39      19.938   1.585  -2.002  1.00  0.56           H  
ATOM    566 1HB  ASN A  39      21.278   0.511  -0.301  1.00  0.56           H  
ATOM    567 2HB  ASN A  39      22.268   0.996  -1.619  1.00  0.56           H  
ATOM    568 1HD2 ASN A  39      24.260   1.926   1.126  1.00  0.56           H  
ATOM    569 2HD2 ASN A  39      23.872   0.541   0.173  1.00  0.56           H  
ATOM    570  N   ILE A  40      19.259   1.813   0.590  1.00  0.56           N  
ATOM    571  CA  ILE A  40      18.440   2.135   1.740  1.00  0.56           C  
ATOM    572  C   ILE A  40      19.049   1.526   2.978  1.00  0.56           C  
ATOM    573  O   ILE A  40      18.939   0.313   3.183  1.00  0.56           O  
ATOM    574  CB  ILE A  40      17.036   1.578   1.562  1.00  0.56           C  
ATOM    575  CG1 ILE A  40      16.460   2.085   0.296  1.00  0.56           C  
ATOM    576  CG2 ILE A  40      16.154   1.949   2.762  1.00  0.56           C  
ATOM    577  CD1 ILE A  40      16.719   1.166  -0.896  1.00  0.56           C  
ATOM    578  H   ILE A  40      19.537   0.851   0.453  1.00  0.56           H  
ATOM    579  HA  ILE A  40      18.401   3.219   1.866  1.00  0.56           H  
ATOM    580  HB  ILE A  40      17.092   0.493   1.486  1.00  0.56           H  
ATOM    581 1HG1 ILE A  40      15.435   2.178   0.440  1.00  0.56           H  
ATOM    582 2HG1 ILE A  40      16.861   3.073   0.091  1.00  0.56           H  
ATOM    583 1HG2 ILE A  40      15.161   1.531   2.628  1.00  0.56           H  
ATOM    584 2HG2 ILE A  40      16.594   1.549   3.676  1.00  0.56           H  
ATOM    585 3HG2 ILE A  40      16.085   3.031   2.840  1.00  0.56           H  
ATOM    586 1HD1 ILE A  40      16.254   1.552  -1.787  1.00  0.56           H  
ATOM    587 2HD1 ILE A  40      17.766   1.047  -1.075  1.00  0.56           H  
ATOM    588 3HD1 ILE A  40      16.323   0.238  -0.688  1.00  0.56           H  
ATOM    589  N   VAL A  41      19.632   2.349   3.819  1.00  0.56           N  
ATOM    590  CA  VAL A  41      20.291   1.860   5.004  1.00  0.56           C  
ATOM    591  C   VAL A  41      19.628   2.441   6.232  1.00  0.56           C  
ATOM    592  O   VAL A  41      19.387   3.643   6.294  1.00  0.56           O  
ATOM    593  CB  VAL A  41      21.767   2.261   4.950  1.00  0.56           C  
ATOM    594  CG1 VAL A  41      22.471   1.784   6.195  1.00  0.56           C  
ATOM    595  CG2 VAL A  41      22.389   1.690   3.718  1.00  0.56           C  
ATOM    596  H   VAL A  41      19.693   3.340   3.599  1.00  0.56           H  
ATOM    597  HA  VAL A  41      20.213   0.773   5.041  1.00  0.56           H  
ATOM    598  HB  VAL A  41      21.846   3.349   4.920  1.00  0.56           H  
ATOM    599 1HG1 VAL A  41      23.518   2.079   6.151  1.00  0.56           H  
ATOM    600 2HG1 VAL A  41      22.006   2.228   7.075  1.00  0.56           H  
ATOM    601 3HG1 VAL A  41      22.403   0.698   6.256  1.00  0.56           H  
ATOM    602 1HG2 VAL A  41      23.431   1.977   3.680  1.00  0.56           H  
ATOM    603 2HG2 VAL A  41      22.316   0.600   3.736  1.00  0.56           H  
ATOM    604 3HG2 VAL A  41      21.874   2.071   2.849  1.00  0.56           H  
ATOM    605  N   PHE A  42      19.264   1.612   7.198  1.00  0.58           N  
ATOM    606  CA  PHE A  42      18.608   2.175   8.361  1.00  0.58           C  
ATOM    607  C   PHE A  42      19.619   2.611   9.402  1.00  0.58           C  
ATOM    608  O   PHE A  42      20.624   1.938   9.641  1.00  0.58           O  
ATOM    609  CB  PHE A  42      17.561   1.209   8.885  1.00  0.58           C  
ATOM    610  CG  PHE A  42      16.279   1.200   8.006  1.00  0.58           C  
ATOM    611  CD1 PHE A  42      16.188   0.403   6.886  1.00  0.58           C  
ATOM    612  CD2 PHE A  42      15.163   1.990   8.332  1.00  0.58           C  
ATOM    613  CE1 PHE A  42      15.043   0.379   6.108  1.00  0.58           C  
ATOM    614  CE2 PHE A  42      14.009   1.968   7.553  1.00  0.58           C  
ATOM    615  CZ  PHE A  42      13.953   1.156   6.437  1.00  0.58           C  
ATOM    616  H   PHE A  42      19.454   0.608   7.171  1.00  0.58           H  
ATOM    617  HA  PHE A  42      18.061   3.060   8.051  1.00  0.58           H  
ATOM    618 1HB  PHE A  42      17.970   0.202   8.897  1.00  0.58           H  
ATOM    619 2HB  PHE A  42      17.306   1.453   9.880  1.00  0.58           H  
ATOM    620  HD1 PHE A  42      17.031  -0.211   6.622  1.00  0.58           H  
ATOM    621  HD2 PHE A  42      15.208   2.633   9.205  1.00  0.58           H  
ATOM    622  HE1 PHE A  42      15.014  -0.260   5.232  1.00  0.58           H  
ATOM    623  HE2 PHE A  42      13.156   2.591   7.822  1.00  0.58           H  
ATOM    624  HZ  PHE A  42      13.057   1.130   5.819  1.00  0.58           H  
ATOM    625  N   ASP A  43      19.351   3.751  10.018  1.00  0.59           N  
ATOM    626  CA  ASP A  43      20.232   4.284  11.042  1.00  0.59           C  
ATOM    627  C   ASP A  43      19.890   3.705  12.376  1.00  0.59           C  
ATOM    628  O   ASP A  43      18.961   4.165  13.026  1.00  0.59           O  
ATOM    629  CB  ASP A  43      20.169   5.808  11.110  1.00  0.59           C  
ATOM    630  CG  ASP A  43      21.120   6.423  12.178  1.00  0.59           C  
ATOM    631  OD1 ASP A  43      21.552   5.725  13.106  1.00  0.59           O  
ATOM    632  OD2 ASP A  43      21.421   7.591  12.037  1.00  0.59           O  
ATOM    633  H   ASP A  43      18.489   4.239   9.774  1.00  0.59           H  
ATOM    634  HA  ASP A  43      21.256   3.999  10.797  1.00  0.59           H  
ATOM    635 1HB  ASP A  43      20.426   6.222  10.134  1.00  0.59           H  
ATOM    636 2HB  ASP A  43      19.145   6.115  11.332  1.00  0.59           H  
ATOM    637  N   GLU A  44      20.666   2.724  12.808  1.00  0.61           N  
ATOM    638  CA  GLU A  44      20.377   1.940  14.001  1.00  0.61           C  
ATOM    639  C   GLU A  44      19.950   2.773  15.219  1.00  0.61           C  
ATOM    640  O   GLU A  44      19.105   2.327  15.998  1.00  0.61           O  
ATOM    641  CB  GLU A  44      21.589   1.077  14.356  1.00  0.61           C  
ATOM    642  CG  GLU A  44      21.348   0.114  15.509  1.00  0.61           C  
ATOM    643  CD  GLU A  44      22.521  -0.801  15.779  1.00  0.61           C  
ATOM    644  OE1 GLU A  44      23.515  -0.686  15.102  1.00  0.61           O  
ATOM    645  OE2 GLU A  44      22.416  -1.619  16.663  1.00  0.61           O  
ATOM    646  H   GLU A  44      21.451   2.460  12.228  1.00  0.61           H  
ATOM    647  HA  GLU A  44      19.559   1.264  13.760  1.00  0.61           H  
ATOM    648 1HB  GLU A  44      21.889   0.495  13.485  1.00  0.61           H  
ATOM    649 2HB  GLU A  44      22.426   1.722  14.627  1.00  0.61           H  
ATOM    650 1HG  GLU A  44      21.141   0.695  16.409  1.00  0.61           H  
ATOM    651 2HG  GLU A  44      20.467  -0.487  15.286  1.00  0.61           H  
ATOM    652  N   ASP A  45      20.528   3.963  15.419  1.00  0.63           N  
ATOM    653  CA  ASP A  45      20.184   4.748  16.612  1.00  0.63           C  
ATOM    654  C   ASP A  45      18.718   5.197  16.621  1.00  0.63           C  
ATOM    655  O   ASP A  45      18.170   5.547  17.668  1.00  0.63           O  
ATOM    656  CB  ASP A  45      21.098   5.965  16.781  1.00  0.63           C  
ATOM    657  CG  ASP A  45      22.529   5.621  17.294  1.00  0.63           C  
ATOM    658  OD1 ASP A  45      22.747   4.508  17.722  1.00  0.63           O  
ATOM    659  OD2 ASP A  45      23.369   6.496  17.284  1.00  0.63           O  
ATOM    660  H   ASP A  45      21.149   4.364  14.698  1.00  0.63           H  
ATOM    661  HA  ASP A  45      20.336   4.109  17.481  1.00  0.63           H  
ATOM    662 1HB  ASP A  45      21.193   6.466  15.808  1.00  0.63           H  
ATOM    663 2HB  ASP A  45      20.636   6.671  17.468  1.00  0.63           H  
ATOM    664  N   ALA A  46      18.110   5.241  15.439  1.00  0.66           N  
ATOM    665  CA  ALA A  46      16.732   5.651  15.239  1.00  0.66           C  
ATOM    666  C   ALA A  46      15.805   4.461  15.014  1.00  0.66           C  
ATOM    667  O   ALA A  46      14.675   4.652  14.579  1.00  0.66           O  
ATOM    668  CB  ALA A  46      16.633   6.581  14.043  1.00  0.66           C  
ATOM    669  H   ALA A  46      18.623   4.926  14.621  1.00  0.66           H  
ATOM    670  HA  ALA A  46      16.399   6.173  16.135  1.00  0.66           H  
ATOM    671 1HB  ALA A  46      15.600   6.903  13.913  1.00  0.66           H  
ATOM    672 2HB  ALA A  46      17.270   7.450  14.205  1.00  0.66           H  
ATOM    673 3HB  ALA A  46      16.971   6.044  13.153  1.00  0.66           H  
ATOM    674  N   ILE A  47      16.269   3.232  15.233  1.00  0.69           N  
ATOM    675  CA  ILE A  47      15.403   2.082  14.968  1.00  0.69           C  
ATOM    676  C   ILE A  47      14.777   1.555  16.277  1.00  0.69           C  
ATOM    677  O   ILE A  47      15.508   1.321  17.238  1.00  0.69           O  
ATOM    678  CB  ILE A  47      16.183   1.001  14.217  1.00  0.69           C  
ATOM    679  CG1 ILE A  47      16.764   1.638  12.976  1.00  0.69           C  
ATOM    680  CG2 ILE A  47      15.317  -0.161  13.891  1.00  0.69           C  
ATOM    681  CD1 ILE A  47      15.748   2.261  12.070  1.00  0.69           C  
ATOM    682  H   ILE A  47      17.217   3.076  15.586  1.00  0.69           H  
ATOM    683  HA  ILE A  47      14.649   2.407  14.274  1.00  0.69           H  
ATOM    684  HB  ILE A  47      17.019   0.669  14.839  1.00  0.69           H  
ATOM    685 1HG1 ILE A  47      17.417   2.410  13.302  1.00  0.69           H  
ATOM    686 2HG1 ILE A  47      17.343   0.904  12.415  1.00  0.69           H  
ATOM    687 1HG2 ILE A  47      15.893  -0.924  13.367  1.00  0.69           H  
ATOM    688 2HG2 ILE A  47      14.955  -0.551  14.825  1.00  0.69           H  
ATOM    689 3HG2 ILE A  47      14.486   0.155  13.269  1.00  0.69           H  
ATOM    690 1HD1 ILE A  47      16.245   2.746  11.242  1.00  0.69           H  
ATOM    691 2HD1 ILE A  47      15.087   1.498  11.707  1.00  0.69           H  
ATOM    692 3HD1 ILE A  47      15.187   2.999  12.612  1.00  0.69           H  
ATOM    693  N   PRO A  48      13.438   1.383  16.373  1.00  0.71           N  
ATOM    694  CA  PRO A  48      12.726   0.944  17.566  1.00  0.71           C  
ATOM    695  C   PRO A  48      13.215  -0.393  18.103  1.00  0.71           C  
ATOM    696  O   PRO A  48      13.573  -1.299  17.342  1.00  0.71           O  
ATOM    697  CB  PRO A  48      11.282   0.810  17.069  1.00  0.71           C  
ATOM    698  CG  PRO A  48      11.188   1.750  15.905  1.00  0.71           C  
ATOM    699  CD  PRO A  48      12.536   1.682  15.238  1.00  0.71           C  
ATOM    700  HA  PRO A  48      12.806   1.724  18.338  1.00  0.71           H  
ATOM    701 1HB  PRO A  48      11.079  -0.237  16.793  1.00  0.71           H  
ATOM    702 2HB  PRO A  48      10.578   1.064  17.875  1.00  0.71           H  
ATOM    703 1HG  PRO A  48      10.364   1.444  15.240  1.00  0.71           H  
ATOM    704 2HG  PRO A  48      10.949   2.769  16.243  1.00  0.71           H  
ATOM    705 1HD  PRO A  48      12.573   0.893  14.499  1.00  0.71           H  
ATOM    706 2HD  PRO A  48      12.700   2.673  14.821  1.00  0.71           H  
ATOM    707  N   SER A  49      13.199  -0.519  19.424  1.00  0.74           N  
ATOM    708  CA  SER A  49      13.631  -1.747  20.064  1.00  0.74           C  
ATOM    709  C   SER A  49      12.808  -2.919  19.561  1.00  0.74           C  
ATOM    710  O   SER A  49      11.595  -2.811  19.385  1.00  0.74           O  
ATOM    711  CB  SER A  49      13.506  -1.633  21.570  1.00  0.74           C  
ATOM    712  OG  SER A  49      13.842  -2.842  22.188  1.00  0.74           O  
ATOM    713  H   SER A  49      12.894   0.256  19.995  1.00  0.74           H  
ATOM    714  HA  SER A  49      14.677  -1.923  19.808  1.00  0.74           H  
ATOM    715 1HB  SER A  49      14.159  -0.840  21.932  1.00  0.74           H  
ATOM    716 2HB  SER A  49      12.484  -1.361  21.828  1.00  0.74           H  
ATOM    717  HG  SER A  49      13.252  -3.502  21.809  1.00  0.74           H  
ATOM    718  N   GLY A  50      13.484  -4.039  19.338  1.00  0.75           N  
ATOM    719  CA  GLY A  50      12.860  -5.264  18.851  1.00  0.75           C  
ATOM    720  C   GLY A  50      12.991  -5.411  17.334  1.00  0.75           C  
ATOM    721  O   GLY A  50      12.790  -6.500  16.792  1.00  0.75           O  
ATOM    722  H   GLY A  50      14.480  -4.039  19.507  1.00  0.75           H  
ATOM    723 1HA  GLY A  50      13.319  -6.122  19.341  1.00  0.75           H  
ATOM    724 2HA  GLY A  50      11.806  -5.266  19.126  1.00  0.75           H  
ATOM    725  N   VAL A  51      13.364  -4.332  16.649  1.00  0.75           N  
ATOM    726  CA  VAL A  51      13.532  -4.382  15.206  1.00  0.75           C  
ATOM    727  C   VAL A  51      14.954  -4.733  14.801  1.00  0.75           C  
ATOM    728  O   VAL A  51      15.926  -4.140  15.272  1.00  0.75           O  
ATOM    729  CB  VAL A  51      13.174  -3.043  14.578  1.00  0.75           C  
ATOM    730  CG1 VAL A  51      13.459  -3.084  13.072  1.00  0.75           C  
ATOM    731  CG2 VAL A  51      11.722  -2.703  14.873  1.00  0.75           C  
ATOM    732  H   VAL A  51      13.507  -3.435  17.120  1.00  0.75           H  
ATOM    733  HA  VAL A  51      12.860  -5.141  14.808  1.00  0.75           H  
ATOM    734  HB  VAL A  51      13.786  -2.300  15.014  1.00  0.75           H  
ATOM    735 1HG1 VAL A  51      13.244  -2.141  12.650  1.00  0.75           H  
ATOM    736 2HG1 VAL A  51      14.507  -3.302  12.900  1.00  0.75           H  
ATOM    737 3HG1 VAL A  51      12.847  -3.847  12.597  1.00  0.75           H  
ATOM    738 1HG2 VAL A  51      11.480  -1.733  14.451  1.00  0.75           H  
ATOM    739 2HG2 VAL A  51      11.071  -3.460  14.442  1.00  0.75           H  
ATOM    740 3HG2 VAL A  51      11.576  -2.669  15.957  1.00  0.75           H  
ATOM    741  N   ASN A  52      15.075  -5.699  13.908  1.00  0.74           N  
ATOM    742  CA  ASN A  52      16.373  -6.106  13.408  1.00  0.74           C  
ATOM    743  C   ASN A  52      16.836  -5.167  12.286  1.00  0.74           C  
ATOM    744  O   ASN A  52      16.387  -5.274  11.141  1.00  0.74           O  
ATOM    745  CB  ASN A  52      16.308  -7.560  12.981  1.00  0.74           C  
ATOM    746  CG  ASN A  52      17.603  -8.109  12.486  1.00  0.74           C  
ATOM    747  OD1 ASN A  52      18.416  -7.376  11.916  1.00  0.74           O  
ATOM    748  ND2 ASN A  52      17.815  -9.388  12.686  1.00  0.74           N  
ATOM    749  H   ASN A  52      14.242  -6.160  13.572  1.00  0.74           H  
ATOM    750  HA  ASN A  52      17.098  -6.022  14.219  1.00  0.74           H  
ATOM    751 1HB  ASN A  52      15.981  -8.163  13.830  1.00  0.74           H  
ATOM    752 2HB  ASN A  52      15.558  -7.672  12.205  1.00  0.74           H  
ATOM    753 1HD2 ASN A  52      18.667  -9.811  12.374  1.00  0.74           H  
ATOM    754 2HD2 ASN A  52      17.125  -9.942  13.152  1.00  0.74           H  
ATOM    755  N   ALA A  53      17.739  -4.246  12.635  1.00  0.72           N  
ATOM    756  CA  ALA A  53      18.214  -3.217  11.711  1.00  0.72           C  
ATOM    757  C   ALA A  53      18.852  -3.813  10.459  1.00  0.72           C  
ATOM    758  O   ALA A  53      18.693  -3.275   9.358  1.00  0.72           O  
ATOM    759  CB  ALA A  53      19.224  -2.321  12.393  1.00  0.72           C  
ATOM    760  H   ALA A  53      18.062  -4.237  13.595  1.00  0.72           H  
ATOM    761  HA  ALA A  53      17.363  -2.610  11.421  1.00  0.72           H  
ATOM    762 1HB  ALA A  53      19.543  -1.539  11.702  1.00  0.72           H  
ATOM    763 2HB  ALA A  53      18.770  -1.861  13.276  1.00  0.72           H  
ATOM    764 3HB  ALA A  53      20.091  -2.910  12.696  1.00  0.72           H  
ATOM    765  N   ASP A  54      19.562  -4.930  10.616  1.00  0.70           N  
ATOM    766  CA  ASP A  54      20.224  -5.539   9.474  1.00  0.70           C  
ATOM    767  C   ASP A  54      19.194  -6.156   8.543  1.00  0.70           C  
ATOM    768  O   ASP A  54      19.350  -6.122   7.326  1.00  0.70           O  
ATOM    769  CB  ASP A  54      21.235  -6.590   9.923  1.00  0.70           C  
ATOM    770  CG  ASP A  54      22.460  -5.976  10.608  1.00  0.70           C  
ATOM    771  OD1 ASP A  54      22.637  -4.781  10.522  1.00  0.70           O  
ATOM    772  OD2 ASP A  54      23.205  -6.709  11.209  1.00  0.70           O  
ATOM    773  H   ASP A  54      19.638  -5.356  11.531  1.00  0.70           H  
ATOM    774  HA  ASP A  54      20.758  -4.764   8.927  1.00  0.70           H  
ATOM    775 1HB  ASP A  54      20.754  -7.284  10.613  1.00  0.70           H  
ATOM    776 2HB  ASP A  54      21.566  -7.166   9.060  1.00  0.70           H  
ATOM    777  N   ALA A  55      18.137  -6.731   9.115  1.00  0.67           N  
ATOM    778  CA  ALA A  55      17.073  -7.333   8.313  1.00  0.67           C  
ATOM    779  C   ALA A  55      16.374  -6.296   7.440  1.00  0.67           C  
ATOM    780  O   ALA A  55      15.951  -6.603   6.323  1.00  0.67           O  
ATOM    781  CB  ALA A  55      16.047  -8.011   9.187  1.00  0.67           C  
ATOM    782  H   ALA A  55      18.076  -6.750  10.131  1.00  0.67           H  
ATOM    783  HA  ALA A  55      17.529  -8.074   7.659  1.00  0.67           H  
ATOM    784 1HB  ALA A  55      15.285  -8.470   8.561  1.00  0.67           H  
ATOM    785 2HB  ALA A  55      16.531  -8.774   9.790  1.00  0.67           H  
ATOM    786 3HB  ALA A  55      15.584  -7.272   9.832  1.00  0.67           H  
ATOM    787  N   ILE A  56      16.236  -5.069   7.954  1.00  0.64           N  
ATOM    788  CA  ILE A  56      15.560  -4.025   7.190  1.00  0.64           C  
ATOM    789  C   ILE A  56      16.506  -3.203   6.298  1.00  0.64           C  
ATOM    790  O   ILE A  56      16.070  -2.610   5.308  1.00  0.64           O  
ATOM    791  CB  ILE A  56      14.739  -3.112   8.140  1.00  0.64           C  
ATOM    792  CG1 ILE A  56      15.601  -2.375   9.096  1.00  0.64           C  
ATOM    793  CG2 ILE A  56      13.743  -3.950   8.924  1.00  0.64           C  
ATOM    794  CD1 ILE A  56      14.846  -1.342   9.923  1.00  0.64           C  
ATOM    795  H   ILE A  56      16.573  -4.892   8.903  1.00  0.64           H  
ATOM    796  HA  ILE A  56      14.844  -4.511   6.531  1.00  0.64           H  
ATOM    797  HB  ILE A  56      14.214  -2.376   7.552  1.00  0.64           H  
ATOM    798 1HG1 ILE A  56      16.036  -3.098   9.753  1.00  0.64           H  
ATOM    799 2HG1 ILE A  56      16.397  -1.880   8.560  1.00  0.64           H  
ATOM    800 1HG2 ILE A  56      13.153  -3.302   9.574  1.00  0.64           H  
ATOM    801 2HG2 ILE A  56      13.081  -4.472   8.238  1.00  0.64           H  
ATOM    802 3HG2 ILE A  56      14.286  -4.679   9.533  1.00  0.64           H  
ATOM    803 1HD1 ILE A  56      15.531  -0.850  10.611  1.00  0.64           H  
ATOM    804 2HD1 ILE A  56      14.399  -0.608   9.268  1.00  0.64           H  
ATOM    805 3HD1 ILE A  56      14.065  -1.835  10.479  1.00  0.64           H  
ATOM    806  N   SER A  57      17.805  -3.216   6.587  1.00  0.62           N  
ATOM    807  CA  SER A  57      18.773  -2.476   5.775  1.00  0.62           C  
ATOM    808  C   SER A  57      19.203  -3.198   4.497  1.00  0.62           C  
ATOM    809  O   SER A  57      19.240  -4.426   4.431  1.00  0.62           O  
ATOM    810  CB  SER A  57      20.012  -2.184   6.597  1.00  0.62           C  
ATOM    811  OG  SER A  57      19.709  -1.356   7.680  1.00  0.62           O  
ATOM    812  H   SER A  57      18.132  -3.699   7.423  1.00  0.62           H  
ATOM    813  HA  SER A  57      18.322  -1.534   5.472  1.00  0.62           H  
ATOM    814 1HB  SER A  57      20.439  -3.121   6.959  1.00  0.62           H  
ATOM    815 2HB  SER A  57      20.759  -1.704   5.963  1.00  0.62           H  
ATOM    816  HG  SER A  57      19.267  -1.954   8.338  1.00  0.62           H  
ATOM    817  N   ARG A  58      19.624  -2.414   3.511  1.00  0.60           N  
ATOM    818  CA  ARG A  58      20.217  -2.936   2.287  1.00  0.60           C  
ATOM    819  C   ARG A  58      21.543  -2.260   1.993  1.00  0.60           C  
ATOM    820  O   ARG A  58      21.593  -1.069   1.695  1.00  0.60           O  
ATOM    821  CB  ARG A  58      19.327  -2.685   1.090  1.00  0.60           C  
ATOM    822  CG  ARG A  58      19.908  -3.156  -0.245  1.00  0.60           C  
ATOM    823  CD  ARG A  58      19.090  -2.717  -1.432  1.00  0.60           C  
ATOM    824  NE  ARG A  58      19.800  -2.935  -2.703  1.00  0.60           N  
ATOM    825  CZ  ARG A  58      19.648  -4.000  -3.520  1.00  0.60           C  
ATOM    826  NH1 ARG A  58      18.776  -4.934  -3.213  1.00  0.60           N  
ATOM    827  NH2 ARG A  58      20.367  -4.120  -4.642  1.00  0.60           N  
ATOM    828  H   ARG A  58      19.521  -1.405   3.596  1.00  0.60           H  
ATOM    829  HA  ARG A  58      20.381  -4.007   2.402  1.00  0.60           H  
ATOM    830 1HB  ARG A  58      18.408  -3.203   1.230  1.00  0.60           H  
ATOM    831 2HB  ARG A  58      19.098  -1.620   1.013  1.00  0.60           H  
ATOM    832 1HG  ARG A  58      20.902  -2.743  -0.347  1.00  0.60           H  
ATOM    833 2HG  ARG A  58      19.967  -4.244  -0.252  1.00  0.60           H  
ATOM    834 1HD  ARG A  58      18.183  -3.289  -1.465  1.00  0.60           H  
ATOM    835 2HD  ARG A  58      18.854  -1.655  -1.347  1.00  0.60           H  
ATOM    836  HE  ARG A  58      20.521  -2.249  -2.942  1.00  0.60           H  
ATOM    837 1HH1 ARG A  58      18.230  -4.853  -2.369  1.00  0.60           H  
ATOM    838 2HH1 ARG A  58      18.653  -5.731  -3.821  1.00  0.60           H  
ATOM    839 1HH2 ARG A  58      21.053  -3.402  -4.930  1.00  0.60           H  
ATOM    840 2HH2 ARG A  58      20.237  -4.923  -5.233  1.00  0.60           H  
ATOM    841  N   ASP A  59      22.624  -3.025   2.053  1.00  0.58           N  
ATOM    842  CA  ASP A  59      23.932  -2.447   1.787  1.00  0.58           C  
ATOM    843  C   ASP A  59      24.161  -2.292   0.279  1.00  0.58           C  
ATOM    844  O   ASP A  59      24.669  -1.275  -0.198  1.00  0.58           O  
ATOM    845  CB  ASP A  59      25.019  -3.331   2.398  1.00  0.58           C  
ATOM    846  CG  ASP A  59      24.945  -3.383   3.918  1.00  0.58           C  
ATOM    847  OD1 ASP A  59      24.234  -2.589   4.492  1.00  0.58           O  
ATOM    848  OD2 ASP A  59      25.588  -4.224   4.490  1.00  0.58           O  
ATOM    849  H   ASP A  59      22.539  -4.001   2.301  1.00  0.58           H  
ATOM    850  HA  ASP A  59      23.977  -1.457   2.246  1.00  0.58           H  
ATOM    851 1HB  ASP A  59      24.930  -4.345   2.002  1.00  0.58           H  
ATOM    852 2HB  ASP A  59      25.998  -2.954   2.104  1.00  0.58           H  
ATOM    853  N   ASP A  60      23.726  -3.301  -0.476  1.00  0.57           N  
ATOM    854  CA  ASP A  60      23.906  -3.322  -1.923  1.00  0.57           C  
ATOM    855  C   ASP A  60      23.224  -2.147  -2.598  1.00  0.57           C  
ATOM    856  O   ASP A  60      22.123  -1.746  -2.230  1.00  0.57           O  
ATOM    857  CB  ASP A  60      23.356  -4.610  -2.523  1.00  0.57           C  
ATOM    858  CG  ASP A  60      24.198  -5.853  -2.193  1.00  0.57           C  
ATOM    859  OD1 ASP A  60      25.279  -5.709  -1.667  1.00  0.57           O  
ATOM    860  OD2 ASP A  60      23.741  -6.933  -2.474  1.00  0.57           O  
ATOM    861  H   ASP A  60      23.292  -4.088  -0.022  1.00  0.57           H  
ATOM    862  HA  ASP A  60      24.973  -3.264  -2.138  1.00  0.57           H  
ATOM    863 1HB  ASP A  60      22.344  -4.773  -2.158  1.00  0.57           H  
ATOM    864 2HB  ASP A  60      23.296  -4.502  -3.608  1.00  0.57           H  
ATOM    865  N   TYR A  61      23.852  -1.622  -3.627  1.00  0.56           N  
ATOM    866  CA  TYR A  61      23.259  -0.501  -4.331  1.00  0.56           C  
ATOM    867  C   TYR A  61      22.222  -0.960  -5.341  1.00  0.56           C  
ATOM    868  O   TYR A  61      22.293  -2.074  -5.869  1.00  0.56           O  
ATOM    869  CB  TYR A  61      24.319   0.316  -5.064  1.00  0.56           C  
ATOM    870  CG  TYR A  61      25.352   0.981  -4.174  1.00  0.56           C  
ATOM    871  CD1 TYR A  61      25.163   1.060  -2.815  1.00  0.56           C  
ATOM    872  CD2 TYR A  61      26.507   1.509  -4.738  1.00  0.56           C  
ATOM    873  CE1 TYR A  61      26.117   1.647  -2.016  1.00  0.56           C  
ATOM    874  CE2 TYR A  61      27.459   2.109  -3.940  1.00  0.56           C  
ATOM    875  CZ  TYR A  61      27.267   2.176  -2.581  1.00  0.56           C  
ATOM    876  OH  TYR A  61      28.220   2.762  -1.775  1.00  0.56           O  
ATOM    877  H   TYR A  61      24.752  -1.983  -3.906  1.00  0.56           H  
ATOM    878  HA  TYR A  61      22.754   0.140  -3.616  1.00  0.56           H  
ATOM    879 1HB  TYR A  61      24.841  -0.319  -5.778  1.00  0.56           H  
ATOM    880 2HB  TYR A  61      23.812   1.089  -5.638  1.00  0.56           H  
ATOM    881  HD1 TYR A  61      24.273   0.644  -2.370  1.00  0.56           H  
ATOM    882  HD2 TYR A  61      26.661   1.447  -5.817  1.00  0.56           H  
ATOM    883  HE1 TYR A  61      25.970   1.694  -0.941  1.00  0.56           H  
ATOM    884  HE2 TYR A  61      28.363   2.523  -4.386  1.00  0.56           H  
ATOM    885  HH  TYR A  61      27.912   2.759  -0.865  1.00  0.56           H  
ATOM    886  N   LEU A  62      21.279  -0.079  -5.607  1.00  0.55           N  
ATOM    887  CA  LEU A  62      20.344  -0.179  -6.705  1.00  0.55           C  
ATOM    888  C   LEU A  62      21.090   0.587  -7.804  1.00  0.55           C  
ATOM    889  O   LEU A  62      21.475   1.745  -7.599  1.00  0.55           O  
ATOM    890  CB  LEU A  62      18.996   0.487  -6.338  1.00  0.55           C  
ATOM    891  CG  LEU A  62      18.198  -0.098  -5.137  1.00  0.55           C  
ATOM    892  CD1 LEU A  62      16.977   0.788  -4.868  1.00  0.55           C  
ATOM    893  CD2 LEU A  62      17.742  -1.506  -5.463  1.00  0.55           C  
ATOM    894  H   LEU A  62      21.244   0.753  -5.048  1.00  0.55           H  
ATOM    895  HA  LEU A  62      20.198  -1.215  -7.007  1.00  0.55           H  
ATOM    896 1HB  LEU A  62      19.180   1.538  -6.121  1.00  0.55           H  
ATOM    897 2HB  LEU A  62      18.345   0.426  -7.211  1.00  0.55           H  
ATOM    898  HG  LEU A  62      18.831  -0.108  -4.245  1.00  0.55           H  
ATOM    899 1HD1 LEU A  62      16.410   0.391  -4.024  1.00  0.55           H  
ATOM    900 2HD1 LEU A  62      17.324   1.785  -4.641  1.00  0.55           H  
ATOM    901 3HD1 LEU A  62      16.335   0.813  -5.751  1.00  0.55           H  
ATOM    902 1HD2 LEU A  62      17.180  -1.915  -4.624  1.00  0.55           H  
ATOM    903 2HD2 LEU A  62      17.105  -1.483  -6.341  1.00  0.55           H  
ATOM    904 3HD2 LEU A  62      18.606  -2.127  -5.661  1.00  0.55           H  
ATOM    905  N   ASN A  63      21.408  -0.075  -8.915  1.00  0.55           N  
ATOM    906  CA  ASN A  63      22.264   0.529  -9.932  1.00  0.55           C  
ATOM    907  C   ASN A  63      21.575   0.941 -11.225  1.00  0.55           C  
ATOM    908  O   ASN A  63      22.240   1.385 -12.164  1.00  0.55           O  
ATOM    909  CB  ASN A  63      23.382  -0.426 -10.264  1.00  0.55           C  
ATOM    910  CG  ASN A  63      24.373  -0.626  -9.134  1.00  0.55           C  
ATOM    911  OD1 ASN A  63      25.241   0.223  -8.896  1.00  0.55           O  
ATOM    912  ND2 ASN A  63      24.259  -1.735  -8.448  1.00  0.55           N  
ATOM    913  H   ASN A  63      21.011  -0.998  -9.083  1.00  0.55           H  
ATOM    914  HA  ASN A  63      22.700   1.433  -9.511  1.00  0.55           H  
ATOM    915 1HB  ASN A  63      22.950  -1.395 -10.526  1.00  0.55           H  
ATOM    916 2HB  ASN A  63      23.916  -0.062 -11.140  1.00  0.55           H  
ATOM    917 1HD2 ASN A  63      24.891  -1.933  -7.699  1.00  0.55           H  
ATOM    918 2HD2 ASN A  63      23.539  -2.393  -8.674  1.00  0.55           H  
ATOM    919  N   ALA A  64      20.260   0.870 -11.271  1.00  0.54           N  
ATOM    920  CA  ALA A  64      19.587   1.333 -12.473  1.00  0.54           C  
ATOM    921  C   ALA A  64      18.175   1.827 -12.161  1.00  0.54           C  
ATOM    922  O   ALA A  64      17.537   1.315 -11.240  1.00  0.54           O  
ATOM    923  CB  ALA A  64      19.519   0.209 -13.492  1.00  0.54           C  
ATOM    924  H   ALA A  64      19.754   0.417 -10.508  1.00  0.54           H  
ATOM    925  HA  ALA A  64      20.183   2.135 -12.878  1.00  0.54           H  
ATOM    926 1HB  ALA A  64      19.044   0.559 -14.403  1.00  0.54           H  
ATOM    927 2HB  ALA A  64      20.528  -0.135 -13.719  1.00  0.54           H  
ATOM    928 3HB  ALA A  64      18.942  -0.615 -13.081  1.00  0.54           H  
ATOM    929  N   PRO A  65      17.638   2.798 -12.912  1.00  0.54           N  
ATOM    930  CA  PRO A  65      16.294   3.269 -12.755  1.00  0.54           C  
ATOM    931  C   PRO A  65      15.337   2.104 -12.857  1.00  0.54           C  
ATOM    932  O   PRO A  65      15.459   1.257 -13.744  1.00  0.54           O  
ATOM    933  CB  PRO A  65      16.137   4.245 -13.918  1.00  0.54           C  
ATOM    934  CG  PRO A  65      17.527   4.727 -14.179  1.00  0.54           C  
ATOM    935  CD  PRO A  65      18.403   3.514 -13.939  1.00  0.54           C  
ATOM    936  HA  PRO A  65      16.212   3.782 -11.796  1.00  0.54           H  
ATOM    937 1HB  PRO A  65      15.676   3.740 -14.776  1.00  0.54           H  
ATOM    938 2HB  PRO A  65      15.460   5.064 -13.618  1.00  0.54           H  
ATOM    939 1HG  PRO A  65      17.613   5.129 -15.200  1.00  0.54           H  
ATOM    940 2HG  PRO A  65      17.746   5.556 -13.489  1.00  0.54           H  
ATOM    941 1HD  PRO A  65      18.522   2.911 -14.847  1.00  0.54           H  
ATOM    942 2HD  PRO A  65      19.331   3.876 -13.553  1.00  0.54           H  
ATOM    943  N   GLY A  66      14.362   2.094 -11.972  1.00  0.54           N  
ATOM    944  CA  GLY A  66      13.346   1.065 -11.916  1.00  0.54           C  
ATOM    945  C   GLY A  66      13.696  -0.079 -10.967  1.00  0.54           C  
ATOM    946  O   GLY A  66      12.832  -0.895 -10.649  1.00  0.54           O  
ATOM    947  H   GLY A  66      14.343   2.836 -11.280  1.00  0.54           H  
ATOM    948 1HA  GLY A  66      12.406   1.517 -11.599  1.00  0.54           H  
ATOM    949 2HA  GLY A  66      13.183   0.668 -12.916  1.00  0.54           H  
ATOM    950  N   GLU A  67      14.940  -0.156 -10.487  1.00  0.54           N  
ATOM    951  CA  GLU A  67      15.250  -1.237  -9.556  1.00  0.54           C  
ATOM    952  C   GLU A  67      14.660  -0.914  -8.195  1.00  0.54           C  
ATOM    953  O   GLU A  67      14.579   0.258  -7.802  1.00  0.54           O  
ATOM    954  CB  GLU A  67      16.749  -1.482  -9.440  1.00  0.54           C  
ATOM    955  CG  GLU A  67      17.420  -2.048 -10.676  1.00  0.54           C  
ATOM    956  CD  GLU A  67      18.877  -2.238 -10.444  1.00  0.54           C  
ATOM    957  OE1 GLU A  67      19.435  -1.391  -9.790  1.00  0.54           O  
ATOM    958  OE2 GLU A  67      19.444  -3.199 -10.897  1.00  0.54           O  
ATOM    959  H   GLU A  67      15.667   0.504 -10.776  1.00  0.54           H  
ATOM    960  HA  GLU A  67      14.786  -2.155  -9.917  1.00  0.54           H  
ATOM    961 1HB  GLU A  67      17.247  -0.541  -9.198  1.00  0.54           H  
ATOM    962 2HB  GLU A  67      16.939  -2.172  -8.622  1.00  0.54           H  
ATOM    963 1HG  GLU A  67      16.966  -3.004 -10.930  1.00  0.54           H  
ATOM    964 2HG  GLU A  67      17.262  -1.363 -11.508  1.00  0.54           H  
ATOM    965  N   THR A  68      14.242  -1.951  -7.467  1.00  0.55           N  
ATOM    966  CA  THR A  68      13.643  -1.718  -6.162  1.00  0.55           C  
ATOM    967  C   THR A  68      14.183  -2.559  -5.016  1.00  0.55           C  
ATOM    968  O   THR A  68      14.843  -3.585  -5.205  1.00  0.55           O  
ATOM    969  CB  THR A  68      12.114  -1.967  -6.210  1.00  0.55           C  
ATOM    970  OG1 THR A  68      11.865  -3.354  -6.488  1.00  0.55           O  
ATOM    971  CG2 THR A  68      11.442  -1.111  -7.261  1.00  0.55           C  
ATOM    972  H   THR A  68      14.328  -2.891  -7.825  1.00  0.55           H  
ATOM    973  HA  THR A  68      13.818  -0.680  -5.905  1.00  0.55           H  
ATOM    974  HB  THR A  68      11.684  -1.718  -5.237  1.00  0.55           H  
ATOM    975  HG1 THR A  68      12.184  -3.883  -5.750  1.00  0.55           H  
ATOM    976 1HG2 THR A  68      10.372  -1.301  -7.255  1.00  0.55           H  
ATOM    977 2HG2 THR A  68      11.626  -0.084  -7.032  1.00  0.55           H  
ATOM    978 3HG2 THR A  68      11.841  -1.342  -8.244  1.00  0.55           H  
ATOM    979  N   TYR A  69      13.790  -2.125  -3.823  1.00  0.56           N  
ATOM    980  CA  TYR A  69      14.023  -2.781  -2.542  1.00  0.56           C  
ATOM    981  C   TYR A  69      12.781  -2.629  -1.668  1.00  0.56           C  
ATOM    982  O   TYR A  69      12.165  -1.566  -1.649  1.00  0.56           O  
ATOM    983  CB  TYR A  69      15.242  -2.205  -1.848  1.00  0.56           C  
ATOM    984  CG  TYR A  69      15.447  -2.775  -0.463  1.00  0.56           C  
ATOM    985  CD1 TYR A  69      15.758  -4.115  -0.320  1.00  0.56           C  
ATOM    986  CD2 TYR A  69      15.350  -1.968   0.662  1.00  0.56           C  
ATOM    987  CE1 TYR A  69      15.949  -4.643   0.928  1.00  0.56           C  
ATOM    988  CE2 TYR A  69      15.566  -2.494   1.892  1.00  0.56           C  
ATOM    989  CZ  TYR A  69      15.850  -3.826   2.033  1.00  0.56           C  
ATOM    990  OH  TYR A  69      16.044  -4.355   3.265  1.00  0.56           O  
ATOM    991  H   TYR A  69      13.307  -1.227  -3.821  1.00  0.56           H  
ATOM    992  HA  TYR A  69      14.183  -3.846  -2.714  1.00  0.56           H  
ATOM    993 1HB  TYR A  69      16.133  -2.390  -2.444  1.00  0.56           H  
ATOM    994 2HB  TYR A  69      15.104  -1.147  -1.774  1.00  0.56           H  
ATOM    995  HD1 TYR A  69      15.838  -4.752  -1.200  1.00  0.56           H  
ATOM    996  HD2 TYR A  69      15.105  -0.919   0.578  1.00  0.56           H  
ATOM    997  HE1 TYR A  69      16.182  -5.700   1.047  1.00  0.56           H  
ATOM    998  HE2 TYR A  69      15.500  -1.858   2.773  1.00  0.56           H  
ATOM    999  HH  TYR A  69      16.077  -3.641   3.927  1.00  0.56           H  
ATOM   1000  N   SER A  70      12.375  -3.691  -0.974  1.00  0.58           N  
ATOM   1001  CA  SER A  70      11.164  -3.589  -0.158  1.00  0.58           C  
ATOM   1002  C   SER A  70      11.370  -4.007   1.296  1.00  0.58           C  
ATOM   1003  O   SER A  70      12.039  -5.007   1.572  1.00  0.58           O  
ATOM   1004  CB  SER A  70      10.103  -4.476  -0.771  1.00  0.58           C  
ATOM   1005  OG  SER A  70       9.792  -4.072  -2.070  1.00  0.58           O  
ATOM   1006  H   SER A  70      12.901  -4.554  -1.002  1.00  0.58           H  
ATOM   1007  HA  SER A  70      10.823  -2.558  -0.163  1.00  0.58           H  
ATOM   1008 1HB  SER A  70      10.464  -5.501  -0.786  1.00  0.58           H  
ATOM   1009 2HB  SER A  70       9.216  -4.453  -0.161  1.00  0.58           H  
ATOM   1010  HG  SER A  70       9.094  -3.401  -1.986  1.00  0.58           H  
ATOM   1011  N   VAL A  71      10.756  -3.248   2.216  1.00  0.61           N  
ATOM   1012  CA  VAL A  71      10.813  -3.543   3.650  1.00  0.61           C  
ATOM   1013  C   VAL A  71       9.447  -3.546   4.328  1.00  0.61           C  
ATOM   1014  O   VAL A  71       8.672  -2.601   4.176  1.00  0.61           O  
ATOM   1015  CB  VAL A  71      11.664  -2.491   4.382  1.00  0.61           C  
ATOM   1016  CG1 VAL A  71      11.718  -2.776   5.855  1.00  0.61           C  
ATOM   1017  CG2 VAL A  71      13.011  -2.464   3.834  1.00  0.61           C  
ATOM   1018  H   VAL A  71      10.245  -2.426   1.891  1.00  0.61           H  
ATOM   1019  HA  VAL A  71      11.269  -4.525   3.781  1.00  0.61           H  
ATOM   1020  HB  VAL A  71      11.199  -1.513   4.257  1.00  0.61           H  
ATOM   1021 1HG1 VAL A  71      12.309  -2.007   6.335  1.00  0.61           H  
ATOM   1022 2HG1 VAL A  71      10.721  -2.772   6.271  1.00  0.61           H  
ATOM   1023 3HG1 VAL A  71      12.177  -3.748   6.022  1.00  0.61           H  
ATOM   1024 1HG2 VAL A  71      13.591  -1.714   4.347  1.00  0.61           H  
ATOM   1025 2HG2 VAL A  71      13.481  -3.442   3.967  1.00  0.61           H  
ATOM   1026 3HG2 VAL A  71      12.957  -2.220   2.780  1.00  0.61           H  
ATOM   1027  N   LYS A  72       9.156  -4.595   5.090  1.00  0.64           N  
ATOM   1028  CA  LYS A  72       7.915  -4.632   5.860  1.00  0.64           C  
ATOM   1029  C   LYS A  72       8.206  -4.141   7.273  1.00  0.64           C  
ATOM   1030  O   LYS A  72       9.100  -4.668   7.938  1.00  0.64           O  
ATOM   1031  CB  LYS A  72       7.324  -6.039   5.884  1.00  0.64           C  
ATOM   1032  CG  LYS A  72       5.979  -6.165   6.594  1.00  0.64           C  
ATOM   1033  CD  LYS A  72       5.474  -7.609   6.528  1.00  0.64           C  
ATOM   1034  CE  LYS A  72       4.131  -7.778   7.218  1.00  0.64           C  
ATOM   1035  NZ  LYS A  72       3.644  -9.182   7.145  1.00  0.64           N  
ATOM   1036  H   LYS A  72       9.812  -5.361   5.156  1.00  0.64           H  
ATOM   1037  HA  LYS A  72       7.188  -3.957   5.421  1.00  0.64           H  
ATOM   1038 1HB  LYS A  72       7.180  -6.382   4.858  1.00  0.64           H  
ATOM   1039 2HB  LYS A  72       8.022  -6.721   6.366  1.00  0.64           H  
ATOM   1040 1HG  LYS A  72       6.080  -5.857   7.633  1.00  0.64           H  
ATOM   1041 2HG  LYS A  72       5.251  -5.503   6.111  1.00  0.64           H  
ATOM   1042 1HD  LYS A  72       5.373  -7.906   5.483  1.00  0.64           H  
ATOM   1043 2HD  LYS A  72       6.199  -8.265   7.006  1.00  0.64           H  
ATOM   1044 1HE  LYS A  72       4.225  -7.489   8.259  1.00  0.64           H  
ATOM   1045 2HE  LYS A  72       3.402  -7.134   6.738  1.00  0.64           H  
ATOM   1046 1HZ  LYS A  72       2.751  -9.252   7.609  1.00  0.64           H  
ATOM   1047 2HZ  LYS A  72       3.542  -9.448   6.176  1.00  0.64           H  
ATOM   1048 3HZ  LYS A  72       4.308  -9.796   7.596  1.00  0.64           H  
ATOM   1049  N   LEU A  73       7.489  -3.111   7.709  1.00  0.66           N  
ATOM   1050  CA  LEU A  73       7.714  -2.562   9.046  1.00  0.66           C  
ATOM   1051  C   LEU A  73       6.522  -2.882   9.936  1.00  0.66           C  
ATOM   1052  O   LEU A  73       5.405  -2.439   9.662  1.00  0.66           O  
ATOM   1053  CB  LEU A  73       7.963  -1.055   8.979  1.00  0.66           C  
ATOM   1054  CG  LEU A  73       9.190  -0.588   8.109  1.00  0.66           C  
ATOM   1055  CD1 LEU A  73       9.237   0.919   8.084  1.00  0.66           C  
ATOM   1056  CD2 LEU A  73      10.489  -1.135   8.696  1.00  0.66           C  
ATOM   1057  H   LEU A  73       6.758  -2.725   7.101  1.00  0.66           H  
ATOM   1058  HA  LEU A  73       8.597  -3.032   9.476  1.00  0.66           H  
ATOM   1059 1HB  LEU A  73       7.070  -0.578   8.585  1.00  0.66           H  
ATOM   1060 2HB  LEU A  73       8.129  -0.695   9.994  1.00  0.66           H  
ATOM   1061  HG  LEU A  73       9.068  -0.944   7.081  1.00  0.66           H  
ATOM   1062 1HD1 LEU A  73      10.078   1.247   7.475  1.00  0.66           H  
ATOM   1063 2HD1 LEU A  73       8.318   1.285   7.661  1.00  0.66           H  
ATOM   1064 3HD1 LEU A  73       9.354   1.302   9.096  1.00  0.66           H  
ATOM   1065 1HD2 LEU A  73      11.334  -0.798   8.099  1.00  0.66           H  
ATOM   1066 2HD2 LEU A  73      10.600  -0.776   9.693  1.00  0.66           H  
ATOM   1067 3HD2 LEU A  73      10.461  -2.226   8.708  1.00  0.66           H  
ATOM   1068  N   THR A  74       6.763  -3.655  10.994  1.00  0.67           N  
ATOM   1069  CA  THR A  74       5.680  -4.118  11.856  1.00  0.67           C  
ATOM   1070  C   THR A  74       5.616  -3.451  13.230  1.00  0.67           C  
ATOM   1071  O   THR A  74       4.590  -3.528  13.906  1.00  0.67           O  
ATOM   1072  CB  THR A  74       5.804  -5.640  12.039  1.00  0.67           C  
ATOM   1073  OG1 THR A  74       7.043  -5.955  12.690  1.00  0.67           O  
ATOM   1074  CG2 THR A  74       5.786  -6.307  10.664  1.00  0.67           C  
ATOM   1075  H   THR A  74       7.708  -3.967  11.167  1.00  0.67           H  
ATOM   1076  HA  THR A  74       4.737  -3.917  11.355  1.00  0.67           H  
ATOM   1077  HB  THR A  74       4.973  -6.011  12.638  1.00  0.67           H  
ATOM   1078  HG1 THR A  74       6.959  -5.786  13.634  1.00  0.67           H  
ATOM   1079 1HG2 THR A  74       5.875  -7.387  10.780  1.00  0.67           H  
ATOM   1080 2HG2 THR A  74       4.856  -6.073  10.165  1.00  0.67           H  
ATOM   1081 3HG2 THR A  74       6.621  -5.939  10.068  1.00  0.67           H  
ATOM   1082  N   ALA A  75       6.705  -2.830  13.668  1.00  0.67           N  
ATOM   1083  CA  ALA A  75       6.705  -2.220  14.995  1.00  0.67           C  
ATOM   1084  C   ALA A  75       6.390  -0.739  14.909  1.00  0.67           C  
ATOM   1085  O   ALA A  75       7.008  -0.006  14.137  1.00  0.67           O  
ATOM   1086  CB  ALA A  75       8.043  -2.422  15.678  1.00  0.67           C  
ATOM   1087  H   ALA A  75       7.527  -2.784  13.086  1.00  0.67           H  
ATOM   1088  HA  ALA A  75       5.929  -2.696  15.593  1.00  0.67           H  
ATOM   1089 1HB  ALA A  75       8.010  -1.974  16.674  1.00  0.67           H  
ATOM   1090 2HB  ALA A  75       8.254  -3.485  15.765  1.00  0.67           H  
ATOM   1091 3HB  ALA A  75       8.826  -1.949  15.107  1.00  0.67           H  
ATOM   1092  N   ALA A  76       5.442  -0.288  15.712  1.00  0.65           N  
ATOM   1093  CA  ALA A  76       5.115   1.124  15.711  1.00  0.65           C  
ATOM   1094  C   ALA A  76       6.304   1.936  16.223  1.00  0.65           C  
ATOM   1095  O   ALA A  76       7.026   1.493  17.120  1.00  0.65           O  
ATOM   1096  CB  ALA A  76       3.876   1.388  16.539  1.00  0.65           C  
ATOM   1097  H   ALA A  76       4.949  -0.923  16.322  1.00  0.65           H  
ATOM   1098  HA  ALA A  76       4.922   1.419  14.687  1.00  0.65           H  
ATOM   1099 1HB  ALA A  76       3.646   2.446  16.502  1.00  0.65           H  
ATOM   1100 2HB  ALA A  76       3.041   0.818  16.134  1.00  0.65           H  
ATOM   1101 3HB  ALA A  76       4.055   1.093  17.569  1.00  0.65           H  
ATOM   1102  N   GLY A  77       6.484   3.128  15.668  1.00  0.63           N  
ATOM   1103  CA  GLY A  77       7.557   4.032  16.072  1.00  0.63           C  
ATOM   1104  C   GLY A  77       8.172   4.725  14.863  1.00  0.63           C  
ATOM   1105  O   GLY A  77       7.640   4.650  13.755  1.00  0.63           O  
ATOM   1106  H   GLY A  77       5.825   3.412  14.949  1.00  0.63           H  
ATOM   1107 1HA  GLY A  77       7.165   4.777  16.764  1.00  0.63           H  
ATOM   1108 2HA  GLY A  77       8.326   3.471  16.602  1.00  0.63           H  
ATOM   1109  N   GLU A  78       9.260   5.454  15.078  1.00  0.60           N  
ATOM   1110  CA  GLU A  78       9.892   6.149  13.963  1.00  0.60           C  
ATOM   1111  C   GLU A  78      11.150   5.390  13.565  1.00  0.60           C  
ATOM   1112  O   GLU A  78      11.859   4.905  14.437  1.00  0.60           O  
ATOM   1113  CB  GLU A  78      10.242   7.593  14.341  1.00  0.60           C  
ATOM   1114  CG  GLU A  78       9.043   8.483  14.692  1.00  0.60           C  
ATOM   1115  CD  GLU A  78       9.439   9.934  14.919  1.00  0.60           C  
ATOM   1116  OE1 GLU A  78      10.622  10.219  14.881  1.00  0.60           O  
ATOM   1117  OE2 GLU A  78       8.576  10.753  15.107  1.00  0.60           O  
ATOM   1118  H   GLU A  78       9.664   5.508  16.003  1.00  0.60           H  
ATOM   1119  HA  GLU A  78       9.219   6.161  13.108  1.00  0.60           H  
ATOM   1120 1HB  GLU A  78      10.920   7.590  15.193  1.00  0.60           H  
ATOM   1121 2HB  GLU A  78      10.770   8.057  13.508  1.00  0.60           H  
ATOM   1122 1HG  GLU A  78       8.315   8.428  13.901  1.00  0.60           H  
ATOM   1123 2HG  GLU A  78       8.577   8.096  15.596  1.00  0.60           H  
ATOM   1124  N   TYR A  79      11.425   5.318  12.262  1.00  0.58           N  
ATOM   1125  CA  TYR A  79      12.617   4.676  11.705  1.00  0.58           C  
ATOM   1126  C   TYR A  79      13.418   5.642  10.835  1.00  0.58           C  
ATOM   1127  O   TYR A  79      12.881   6.204   9.878  1.00  0.58           O  
ATOM   1128  CB  TYR A  79      12.173   3.532  10.800  1.00  0.58           C  
ATOM   1129  CG  TYR A  79      11.424   2.413  11.446  1.00  0.58           C  
ATOM   1130  CD1 TYR A  79      10.091   2.580  11.795  1.00  0.58           C  
ATOM   1131  CD2 TYR A  79      12.016   1.187  11.600  1.00  0.58           C  
ATOM   1132  CE1 TYR A  79       9.395   1.532  12.333  1.00  0.58           C  
ATOM   1133  CE2 TYR A  79      11.300   0.154  12.118  1.00  0.58           C  
ATOM   1134  CZ  TYR A  79      10.006   0.321  12.485  1.00  0.58           C  
ATOM   1135  OH  TYR A  79       9.305  -0.724  12.994  1.00  0.58           O  
ATOM   1136  H   TYR A  79      10.745   5.703  11.615  1.00  0.58           H  
ATOM   1137  HA  TYR A  79      13.247   4.323  12.519  1.00  0.58           H  
ATOM   1138 1HB  TYR A  79      11.545   3.936  10.006  1.00  0.58           H  
ATOM   1139 2HB  TYR A  79      13.052   3.109  10.325  1.00  0.58           H  
ATOM   1140  HD1 TYR A  79       9.598   3.544  11.656  1.00  0.58           H  
ATOM   1141  HD2 TYR A  79      13.036   1.032  11.296  1.00  0.58           H  
ATOM   1142  HE1 TYR A  79       8.360   1.656  12.628  1.00  0.58           H  
ATOM   1143  HE2 TYR A  79      11.746  -0.800  12.227  1.00  0.58           H  
ATOM   1144  HH  TYR A  79       8.458  -0.389  13.348  1.00  0.58           H  
ATOM   1145  N   GLY A  80      14.700   5.821  11.114  1.00  0.56           N  
ATOM   1146  CA  GLY A  80      15.503   6.710  10.264  1.00  0.56           C  
ATOM   1147  C   GLY A  80      16.252   5.928   9.185  1.00  0.56           C  
ATOM   1148  O   GLY A  80      16.705   4.809   9.437  1.00  0.56           O  
ATOM   1149  H   GLY A  80      15.113   5.355  11.916  1.00  0.56           H  
ATOM   1150 1HA  GLY A  80      14.862   7.458   9.795  1.00  0.56           H  
ATOM   1151 2HA  GLY A  80      16.218   7.252  10.881  1.00  0.56           H  
ATOM   1152  N   TYR A  81      16.444   6.529   8.004  1.00  0.55           N  
ATOM   1153  CA  TYR A  81      17.205   5.836   6.953  1.00  0.55           C  
ATOM   1154  C   TYR A  81      17.940   6.767   6.012  1.00  0.55           C  
ATOM   1155  O   TYR A  81      17.611   7.946   5.874  1.00  0.55           O  
ATOM   1156  CB  TYR A  81      16.288   4.895   6.155  1.00  0.55           C  
ATOM   1157  CG  TYR A  81      15.218   5.544   5.343  1.00  0.55           C  
ATOM   1158  CD1 TYR A  81      15.385   5.730   3.998  1.00  0.55           C  
ATOM   1159  CD2 TYR A  81      14.068   5.995   5.950  1.00  0.55           C  
ATOM   1160  CE1 TYR A  81      14.390   6.335   3.272  1.00  0.55           C  
ATOM   1161  CE2 TYR A  81      13.109   6.618   5.190  1.00  0.55           C  
ATOM   1162  CZ  TYR A  81      13.264   6.778   3.872  1.00  0.55           C  
ATOM   1163  OH  TYR A  81      12.285   7.396   3.130  1.00  0.55           O  
ATOM   1164  H   TYR A  81      16.037   7.451   7.833  1.00  0.55           H  
ATOM   1165  HA  TYR A  81      17.966   5.238   7.442  1.00  0.55           H  
ATOM   1166 1HB  TYR A  81      16.896   4.282   5.484  1.00  0.55           H  
ATOM   1167 2HB  TYR A  81      15.810   4.223   6.839  1.00  0.55           H  
ATOM   1168  HD1 TYR A  81      16.295   5.383   3.506  1.00  0.55           H  
ATOM   1169  HD2 TYR A  81      13.922   5.876   7.027  1.00  0.55           H  
ATOM   1170  HE1 TYR A  81      14.491   6.466   2.239  1.00  0.55           H  
ATOM   1171  HE2 TYR A  81      12.224   6.996   5.643  1.00  0.55           H  
ATOM   1172  HH  TYR A  81      11.575   7.692   3.709  1.00  0.55           H  
ATOM   1173  N   TYR A  82      18.924   6.221   5.320  1.00  0.55           N  
ATOM   1174  CA  TYR A  82      19.680   7.029   4.391  1.00  0.55           C  
ATOM   1175  C   TYR A  82      20.262   6.256   3.225  1.00  0.55           C  
ATOM   1176  O   TYR A  82      20.333   5.024   3.227  1.00  0.55           O  
ATOM   1177  CB  TYR A  82      20.795   7.726   5.147  1.00  0.55           C  
ATOM   1178  CG  TYR A  82      21.816   6.778   5.726  1.00  0.55           C  
ATOM   1179  CD1 TYR A  82      22.936   6.518   5.011  1.00  0.55           C  
ATOM   1180  CD2 TYR A  82      21.626   6.161   6.974  1.00  0.55           C  
ATOM   1181  CE1 TYR A  82      23.884   5.678   5.495  1.00  0.55           C  
ATOM   1182  CE2 TYR A  82      22.599   5.294   7.460  1.00  0.55           C  
ATOM   1183  CZ  TYR A  82      23.738   5.064   6.695  1.00  0.55           C  
ATOM   1184  OH  TYR A  82      24.749   4.215   7.110  1.00  0.55           O  
ATOM   1185  H   TYR A  82      19.164   5.247   5.483  1.00  0.55           H  
ATOM   1186  HA  TYR A  82      19.020   7.787   3.999  1.00  0.55           H  
ATOM   1187 1HB  TYR A  82      21.310   8.425   4.480  1.00  0.55           H  
ATOM   1188 2HB  TYR A  82      20.369   8.302   5.963  1.00  0.55           H  
ATOM   1189  HD1 TYR A  82      23.075   6.995   4.050  1.00  0.55           H  
ATOM   1190  HD2 TYR A  82      20.725   6.354   7.557  1.00  0.55           H  
ATOM   1191  HE1 TYR A  82      24.770   5.490   4.933  1.00  0.55           H  
ATOM   1192  HE2 TYR A  82      22.467   4.802   8.425  1.00  0.55           H  
ATOM   1193  HH  TYR A  82      25.341   4.016   6.331  1.00  0.55           H  
ATOM   1194  N   CYS A  83      20.686   6.997   2.218  1.00  0.55           N  
ATOM   1195  CA  CYS A  83      21.378   6.394   1.097  1.00  0.55           C  
ATOM   1196  C   CYS A  83      22.890   6.486   1.276  1.00  0.55           C  
ATOM   1197  O   CYS A  83      23.455   7.573   1.211  1.00  0.55           O  
ATOM   1198  CB  CYS A  83      20.956   7.075  -0.175  1.00  0.55           C  
ATOM   1199  SG  CYS A  83      21.785   6.532  -1.529  1.00  0.55           S  
ATOM   1200  H   CYS A  83      20.539   8.009   2.253  1.00  0.55           H  
ATOM   1201  HA  CYS A  83      21.091   5.348   1.040  1.00  0.55           H  
ATOM   1202 1HB  CYS A  83      19.895   6.913  -0.343  1.00  0.55           H  
ATOM   1203 2HB  CYS A  83      21.127   8.135  -0.080  1.00  0.55           H  
ATOM   1204  HG  CYS A  83      21.154   7.322  -2.420  1.00  0.55           H  
ATOM   1205  N   GLU A  84      23.537   5.351   1.530  1.00  0.55           N  
ATOM   1206  CA  GLU A  84      24.961   5.304   1.867  1.00  0.55           C  
ATOM   1207  C   GLU A  84      25.865   6.219   1.022  1.00  0.55           C  
ATOM   1208  O   GLU A  84      26.431   7.165   1.573  1.00  0.55           O  
ATOM   1209  CB  GLU A  84      25.475   3.854   1.882  1.00  0.55           C  
ATOM   1210  CG  GLU A  84      26.899   3.654   2.398  1.00  0.55           C  
ATOM   1211  CD  GLU A  84      27.019   3.789   3.926  1.00  0.55           C  
ATOM   1212  OE1 GLU A  84      26.029   3.576   4.600  1.00  0.55           O  
ATOM   1213  OE2 GLU A  84      28.089   4.083   4.400  1.00  0.55           O  
ATOM   1214  H   GLU A  84      23.008   4.486   1.486  1.00  0.55           H  
ATOM   1215  HA  GLU A  84      25.059   5.667   2.878  1.00  0.55           H  
ATOM   1216 1HB  GLU A  84      24.840   3.286   2.538  1.00  0.55           H  
ATOM   1217 2HB  GLU A  84      25.421   3.398   0.944  1.00  0.55           H  
ATOM   1218 1HG  GLU A  84      27.240   2.662   2.103  1.00  0.55           H  
ATOM   1219 2HG  GLU A  84      27.548   4.387   1.918  1.00  0.55           H  
ATOM   1220  N   PRO A  85      25.970   6.061  -0.318  1.00  0.56           N  
ATOM   1221  CA  PRO A  85      26.858   6.841  -1.155  1.00  0.56           C  
ATOM   1222  C   PRO A  85      26.510   8.321  -1.184  1.00  0.56           C  
ATOM   1223  O   PRO A  85      27.325   9.133  -1.624  1.00  0.56           O  
ATOM   1224  CB  PRO A  85      26.682   6.198  -2.539  1.00  0.56           C  
ATOM   1225  CG  PRO A  85      25.332   5.538  -2.498  1.00  0.56           C  
ATOM   1226  CD  PRO A  85      25.189   5.056  -1.091  1.00  0.56           C  
ATOM   1227  HA  PRO A  85      27.887   6.702  -0.796  1.00  0.56           H  
ATOM   1228 1HB  PRO A  85      26.738   6.975  -3.318  1.00  0.56           H  
ATOM   1229 2HB  PRO A  85      27.497   5.485  -2.734  1.00  0.56           H  
ATOM   1230 1HG  PRO A  85      24.559   6.247  -2.779  1.00  0.56           H  
ATOM   1231 2HG  PRO A  85      25.282   4.720  -3.236  1.00  0.56           H  
ATOM   1232 1HD  PRO A  85      24.154   5.008  -0.851  1.00  0.56           H  
ATOM   1233 2HD  PRO A  85      25.662   4.110  -1.035  1.00  0.56           H  
ATOM   1234  N   HIS A  86      25.295   8.675  -0.762  1.00  0.56           N  
ATOM   1235  CA  HIS A  86      24.869  10.049  -0.818  1.00  0.56           C  
ATOM   1236  C   HIS A  86      24.484  10.595   0.563  1.00  0.56           C  
ATOM   1237  O   HIS A  86      23.887  11.677   0.662  1.00  0.56           O  
ATOM   1238  CB  HIS A  86      23.712  10.158  -1.805  1.00  0.56           C  
ATOM   1239  CG  HIS A  86      24.098   9.647  -3.174  1.00  0.56           C  
ATOM   1240  ND1 HIS A  86      25.076  10.225  -3.955  1.00  0.56           N  
ATOM   1241  CD2 HIS A  86      23.623   8.617  -3.881  1.00  0.56           C  
ATOM   1242  CE1 HIS A  86      25.171   9.545  -5.094  1.00  0.56           C  
ATOM   1243  NE2 HIS A  86      24.299   8.562  -5.053  1.00  0.56           N  
ATOM   1244  H   HIS A  86      24.654   8.005  -0.348  1.00  0.56           H  
ATOM   1245  HA  HIS A  86      25.683  10.665  -1.194  1.00  0.56           H  
ATOM   1246 1HB  HIS A  86      22.864   9.576  -1.441  1.00  0.56           H  
ATOM   1247 2HB  HIS A  86      23.390  11.195  -1.890  1.00  0.56           H  
ATOM   1248  HD2 HIS A  86      22.863   7.945  -3.599  1.00  0.56           H  
ATOM   1249  HE1 HIS A  86      25.855   9.755  -5.913  1.00  0.56           H  
ATOM   1250  HE2 HIS A  86      24.101   7.825  -5.752  1.00  0.56           H  
ATOM   1251  N   GLN A  87      24.873   9.896   1.642  1.00  0.56           N  
ATOM   1252  CA  GLN A  87      24.520  10.365   2.987  1.00  0.56           C  
ATOM   1253  C   GLN A  87      25.059  11.765   3.237  1.00  0.56           C  
ATOM   1254  O   GLN A  87      24.384  12.617   3.815  1.00  0.56           O  
ATOM   1255  CB  GLN A  87      25.078   9.447   4.081  1.00  0.56           C  
ATOM   1256  CG  GLN A  87      24.620   9.848   5.511  1.00  0.56           C  
ATOM   1257  CD  GLN A  87      25.146   8.926   6.620  1.00  0.56           C  
ATOM   1258  OE1 GLN A  87      26.293   8.475   6.581  1.00  0.56           O  
ATOM   1259  NE2 GLN A  87      24.310   8.656   7.622  1.00  0.56           N  
ATOM   1260  H   GLN A  87      25.375   9.009   1.531  1.00  0.56           H  
ATOM   1261  HA  GLN A  87      23.433  10.390   3.070  1.00  0.56           H  
ATOM   1262 1HB  GLN A  87      24.792   8.425   3.874  1.00  0.56           H  
ATOM   1263 2HB  GLN A  87      26.166   9.481   4.059  1.00  0.56           H  
ATOM   1264 1HG  GLN A  87      24.970  10.858   5.716  1.00  0.56           H  
ATOM   1265 2HG  GLN A  87      23.529   9.820   5.540  1.00  0.56           H  
ATOM   1266 1HE2 GLN A  87      24.604   8.061   8.374  1.00  0.56           H  
ATOM   1267 2HE2 GLN A  87      23.390   9.041   7.633  1.00  0.56           H  
ATOM   1268  N   GLY A  88      26.281  12.017   2.768  1.00  0.56           N  
ATOM   1269  CA  GLY A  88      26.948  13.302   2.954  1.00  0.56           C  
ATOM   1270  C   GLY A  88      26.263  14.446   2.208  1.00  0.56           C  
ATOM   1271  O   GLY A  88      26.533  15.617   2.477  1.00  0.56           O  
ATOM   1272  H   GLY A  88      26.768  11.277   2.282  1.00  0.56           H  
ATOM   1273 1HA  GLY A  88      26.983  13.534   4.019  1.00  0.56           H  
ATOM   1274 2HA  GLY A  88      27.980  13.220   2.617  1.00  0.56           H  
ATOM   1275  N   ALA A  89      25.403  14.111   1.241  1.00  0.56           N  
ATOM   1276  CA  ALA A  89      24.672  15.103   0.474  1.00  0.56           C  
ATOM   1277  C   ALA A  89      23.342  15.422   1.150  1.00  0.56           C  
ATOM   1278  O   ALA A  89      22.584  16.265   0.668  1.00  0.56           O  
ATOM   1279  CB  ALA A  89      24.442  14.616  -0.944  1.00  0.56           C  
ATOM   1280  H   ALA A  89      25.189  13.137   1.059  1.00  0.56           H  
ATOM   1281  HA  ALA A  89      25.264  16.017   0.443  1.00  0.56           H  
ATOM   1282 1HB  ALA A  89      23.909  15.379  -1.509  1.00  0.56           H  
ATOM   1283 2HB  ALA A  89      25.399  14.412  -1.423  1.00  0.56           H  
ATOM   1284 3HB  ALA A  89      23.847  13.703  -0.922  1.00  0.56           H  
ATOM   1285  N   GLY A  90      23.053  14.745   2.268  1.00  0.55           N  
ATOM   1286  CA  GLY A  90      21.797  14.935   2.967  1.00  0.55           C  
ATOM   1287  C   GLY A  90      20.682  13.989   2.517  1.00  0.55           C  
ATOM   1288  O   GLY A  90      19.509  14.223   2.837  1.00  0.55           O  
ATOM   1289  H   GLY A  90      23.711  14.072   2.657  1.00  0.55           H  
ATOM   1290 1HA  GLY A  90      21.973  14.795   4.033  1.00  0.55           H  
ATOM   1291 2HA  GLY A  90      21.471  15.966   2.839  1.00  0.55           H  
ATOM   1292  N   MET A  91      21.000  12.901   1.799  1.00  0.55           N  
ATOM   1293  CA  MET A  91      19.912  12.020   1.375  1.00  0.55           C  
ATOM   1294  C   MET A  91      19.462  11.113   2.513  1.00  0.55           C  
ATOM   1295  O   MET A  91      19.828   9.934   2.602  1.00  0.55           O  
ATOM   1296  CB  MET A  91      20.312  11.220   0.154  1.00  0.55           C  
ATOM   1297  CG  MET A  91      19.204  10.374  -0.419  1.00  0.55           C  
ATOM   1298  SD  MET A  91      19.536   9.748  -2.068  1.00  0.55           S  
ATOM   1299  CE  MET A  91      18.094   8.715  -2.339  1.00  0.55           C  
ATOM   1300  H   MET A  91      21.964  12.687   1.538  1.00  0.55           H  
ATOM   1301  HA  MET A  91      19.062  12.641   1.093  1.00  0.55           H  
ATOM   1302 1HB  MET A  91      20.695  11.880  -0.610  1.00  0.55           H  
ATOM   1303 2HB  MET A  91      21.130  10.554   0.427  1.00  0.55           H  
ATOM   1304 1HG  MET A  91      19.090   9.536   0.221  1.00  0.55           H  
ATOM   1305 2HG  MET A  91      18.277  10.921  -0.427  1.00  0.55           H  
ATOM   1306 1HE  MET A  91      18.146   8.263  -3.321  1.00  0.55           H  
ATOM   1307 2HE  MET A  91      18.065   7.935  -1.591  1.00  0.55           H  
ATOM   1308 3HE  MET A  91      17.196   9.310  -2.269  1.00  0.55           H  
ATOM   1309  N   VAL A  92      18.655  11.715   3.385  1.00  0.54           N  
ATOM   1310  CA  VAL A  92      18.141  11.119   4.615  1.00  0.54           C  
ATOM   1311  C   VAL A  92      16.618  11.237   4.722  1.00  0.54           C  
ATOM   1312  O   VAL A  92      16.047  12.292   4.431  1.00  0.54           O  
ATOM   1313  CB  VAL A  92      18.780  11.809   5.840  1.00  0.54           C  
ATOM   1314  CG1 VAL A  92      18.241  11.201   7.134  1.00  0.54           C  
ATOM   1315  CG2 VAL A  92      20.320  11.670   5.761  1.00  0.54           C  
ATOM   1316  H   VAL A  92      18.458  12.695   3.193  1.00  0.54           H  
ATOM   1317  HA  VAL A  92      18.407  10.063   4.627  1.00  0.54           H  
ATOM   1318  HB  VAL A  92      18.513  12.865   5.836  1.00  0.54           H  
ATOM   1319 1HG1 VAL A  92      18.694  11.702   7.986  1.00  0.54           H  
ATOM   1320 2HG1 VAL A  92      17.161  11.320   7.186  1.00  0.54           H  
ATOM   1321 3HG1 VAL A  92      18.488  10.137   7.164  1.00  0.54           H  
ATOM   1322 1HG2 VAL A  92      20.773  12.165   6.616  1.00  0.54           H  
ATOM   1323 2HG2 VAL A  92      20.590  10.625   5.767  1.00  0.54           H  
ATOM   1324 3HG2 VAL A  92      20.690  12.130   4.852  1.00  0.54           H  
ATOM   1325  N   GLY A  93      15.961  10.145   5.104  1.00  0.54           N  
ATOM   1326  CA  GLY A  93      14.518  10.162   5.291  1.00  0.54           C  
ATOM   1327  C   GLY A  93      14.087   9.544   6.628  1.00  0.54           C  
ATOM   1328  O   GLY A  93      14.919   9.143   7.457  1.00  0.54           O  
ATOM   1329  H   GLY A  93      16.489   9.302   5.315  1.00  0.54           H  
ATOM   1330 1HA  GLY A  93      14.154  11.187   5.237  1.00  0.54           H  
ATOM   1331 2HA  GLY A  93      14.042   9.624   4.471  1.00  0.54           H  
ATOM   1332  N   LYS A  94      12.768   9.453   6.811  1.00  0.55           N  
ATOM   1333  CA  LYS A  94      12.158   8.870   8.010  1.00  0.55           C  
ATOM   1334  C   LYS A  94      10.811   8.207   7.724  1.00  0.55           C  
ATOM   1335  O   LYS A  94       9.993   8.762   6.983  1.00  0.55           O  
ATOM   1336  CB  LYS A  94      11.970   9.933   9.101  1.00  0.55           C  
ATOM   1337  CG  LYS A  94      11.325   9.405  10.395  1.00  0.55           C  
ATOM   1338  CD  LYS A  94      11.113  10.507  11.425  1.00  0.55           C  
ATOM   1339  CE  LYS A  94      12.417  10.927  12.093  1.00  0.55           C  
ATOM   1340  NZ  LYS A  94      12.179  11.890  13.211  1.00  0.55           N  
ATOM   1341  H   LYS A  94      12.176   9.825   6.069  1.00  0.55           H  
ATOM   1342  HA  LYS A  94      12.829   8.103   8.386  1.00  0.55           H  
ATOM   1343 1HB  LYS A  94      12.939  10.360   9.359  1.00  0.55           H  
ATOM   1344 2HB  LYS A  94      11.344  10.737   8.718  1.00  0.55           H  
ATOM   1345 1HG  LYS A  94      10.357   8.967  10.174  1.00  0.55           H  
ATOM   1346 2HG  LYS A  94      11.956   8.628  10.828  1.00  0.55           H  
ATOM   1347 1HD  LYS A  94      10.666  11.374  10.943  1.00  0.55           H  
ATOM   1348 2HD  LYS A  94      10.425  10.151  12.188  1.00  0.55           H  
ATOM   1349 1HE  LYS A  94      12.913  10.041  12.491  1.00  0.55           H  
ATOM   1350 2HE  LYS A  94      13.065  11.395  11.353  1.00  0.55           H  
ATOM   1351 1HZ  LYS A  94      13.051  12.142  13.641  1.00  0.55           H  
ATOM   1352 2HZ  LYS A  94      11.721  12.716  12.867  1.00  0.55           H  
ATOM   1353 3HZ  LYS A  94      11.574  11.429  13.910  1.00  0.55           H  
ATOM   1354  N   ILE A  95      10.592   7.026   8.309  1.00  0.58           N  
ATOM   1355  CA  ILE A  95       9.303   6.357   8.185  1.00  0.58           C  
ATOM   1356  C   ILE A  95       8.655   6.258   9.553  1.00  0.58           C  
ATOM   1357  O   ILE A  95       9.275   5.830  10.528  1.00  0.58           O  
ATOM   1358  CB  ILE A  95       9.397   4.954   7.549  1.00  0.58           C  
ATOM   1359  CG1 ILE A  95       9.983   5.064   6.190  1.00  0.58           C  
ATOM   1360  CG2 ILE A  95       7.972   4.373   7.417  1.00  0.58           C  
ATOM   1361  CD1 ILE A  95      10.395   3.783   5.570  1.00  0.58           C  
ATOM   1362  H   ILE A  95      11.332   6.617   8.879  1.00  0.58           H  
ATOM   1363  HA  ILE A  95       8.667   6.956   7.549  1.00  0.58           H  
ATOM   1364  HB  ILE A  95      10.023   4.298   8.149  1.00  0.58           H  
ATOM   1365 1HG1 ILE A  95       9.262   5.542   5.545  1.00  0.58           H  
ATOM   1366 2HG1 ILE A  95      10.813   5.669   6.264  1.00  0.58           H  
ATOM   1367 1HG2 ILE A  95       8.013   3.407   6.946  1.00  0.58           H  
ATOM   1368 2HG2 ILE A  95       7.517   4.275   8.397  1.00  0.58           H  
ATOM   1369 3HG2 ILE A  95       7.363   5.043   6.805  1.00  0.58           H  
ATOM   1370 1HD1 ILE A  95      10.809   3.997   4.593  1.00  0.58           H  
ATOM   1371 2HD1 ILE A  95      11.149   3.300   6.193  1.00  0.58           H  
ATOM   1372 3HD1 ILE A  95       9.545   3.134   5.471  1.00  0.58           H  
ATOM   1373  N   ILE A  96       7.423   6.716   9.638  1.00  0.63           N  
ATOM   1374  CA  ILE A  96       6.691   6.680  10.888  1.00  0.63           C  
ATOM   1375  C   ILE A  96       5.641   5.601  10.784  1.00  0.63           C  
ATOM   1376  O   ILE A  96       4.872   5.577   9.822  1.00  0.63           O  
ATOM   1377  CB  ILE A  96       6.050   8.035  11.201  1.00  0.63           C  
ATOM   1378  CG1 ILE A  96       7.139   9.090  11.285  1.00  0.63           C  
ATOM   1379  CG2 ILE A  96       5.267   7.938  12.499  1.00  0.63           C  
ATOM   1380  CD1 ILE A  96       7.450   9.728   9.951  1.00  0.63           C  
ATOM   1381  H   ILE A  96       6.983   7.080   8.796  1.00  0.63           H  
ATOM   1382  HA  ILE A  96       7.365   6.419  11.699  1.00  0.63           H  
ATOM   1383  HB  ILE A  96       5.385   8.317  10.395  1.00  0.63           H  
ATOM   1384 1HG1 ILE A  96       6.839   9.866  11.990  1.00  0.63           H  
ATOM   1385 2HG1 ILE A  96       8.054   8.624  11.648  1.00  0.63           H  
ATOM   1386 1HG2 ILE A  96       4.813   8.901  12.723  1.00  0.63           H  
ATOM   1387 2HG2 ILE A  96       4.485   7.182  12.401  1.00  0.63           H  
ATOM   1388 3HG2 ILE A  96       5.944   7.655  13.310  1.00  0.63           H  
ATOM   1389 1HD1 ILE A  96       8.237  10.461  10.088  1.00  0.63           H  
ATOM   1390 2HD1 ILE A  96       7.776   8.978   9.235  1.00  0.63           H  
ATOM   1391 3HD1 ILE A  96       6.557  10.219   9.567  1.00  0.63           H  
ATOM   1392  N   VAL A  97       5.652   4.675  11.729  1.00  0.69           N  
ATOM   1393  CA  VAL A  97       4.743   3.552  11.680  1.00  0.69           C  
ATOM   1394  C   VAL A  97       3.799   3.564  12.874  1.00  0.69           C  
ATOM   1395  O   VAL A  97       4.259   3.612  14.015  1.00  0.69           O  
ATOM   1396  CB  VAL A  97       5.564   2.256  11.690  1.00  0.69           C  
ATOM   1397  CG1 VAL A  97       4.672   1.068  11.617  1.00  0.69           C  
ATOM   1398  CG2 VAL A  97       6.552   2.283  10.556  1.00  0.69           C  
ATOM   1399  H   VAL A  97       6.324   4.738  12.490  1.00  0.69           H  
ATOM   1400  HA  VAL A  97       4.162   3.604  10.764  1.00  0.69           H  
ATOM   1401  HB  VAL A  97       6.105   2.186  12.633  1.00  0.69           H  
ATOM   1402 1HG1 VAL A  97       5.273   0.156  11.647  1.00  0.69           H  
ATOM   1403 2HG1 VAL A  97       3.985   1.075  12.456  1.00  0.69           H  
ATOM   1404 3HG1 VAL A  97       4.111   1.108  10.684  1.00  0.69           H  
ATOM   1405 1HG2 VAL A  97       7.137   1.378  10.565  1.00  0.69           H  
ATOM   1406 2HG2 VAL A  97       6.027   2.355   9.647  1.00  0.69           H  
ATOM   1407 3HG2 VAL A  97       7.213   3.142  10.662  1.00  0.69           H  
ATOM   1408  N   GLN A  98       2.490   3.512  12.598  1.00  0.76           N  
ATOM   1409  CA  GLN A  98       1.417   3.472  13.610  1.00  0.76           C  
ATOM   1410  C   GLN A  98       0.095   3.901  12.995  1.00  0.76           C  
ATOM   1411  O   GLN A  98      -0.940   3.274  13.239  1.00  0.76           O  
ATOM   1412  OXT GLN A  98       0.021   5.045  12.560  1.00  0.76           O  
ATOM   1413  CB  GLN A  98       1.679   4.378  14.841  1.00  0.76           C  
ATOM   1414  CG  GLN A  98       0.604   4.288  15.913  1.00  0.76           C  
ATOM   1415  CD  GLN A  98       0.942   5.107  17.162  1.00  0.76           C  
ATOM   1416  OE1 GLN A  98       1.603   6.148  17.099  1.00  0.76           O  
ATOM   1417  NE2 GLN A  98       0.484   4.626  18.315  1.00  0.76           N  
ATOM   1418  H   GLN A  98       2.234   3.512  11.605  1.00  0.76           H  
ATOM   1419  HA  GLN A  98       1.311   2.444  13.958  1.00  0.76           H  
ATOM   1420 1HB  GLN A  98       2.554   4.100  15.372  1.00  0.76           H  
ATOM   1421 2HB  GLN A  98       1.790   5.416  14.530  1.00  0.76           H  
ATOM   1422 1HG  GLN A  98      -0.333   4.661  15.505  1.00  0.76           H  
ATOM   1423 2HG  GLN A  98       0.496   3.244  16.209  1.00  0.76           H  
ATOM   1424 1HE2 GLN A  98       0.670   5.112  19.170  1.00  0.76           H  
ATOM   1425 2HE2 GLN A  98      -0.047   3.778  18.328  1.00  0.76           H  
ENDMDL

REMARK ID 698102 DOMAINID 688582 MODEL 2 7zqe
MODEL     2
ATOM      1  N   ASP A   1       0.174  -0.312   0.418  1.00  0.67           N  
ATOM      2  CA  ASP A   1       1.606  -0.171   0.175  1.00  0.67           C  
ATOM      3  C   ASP A   1       1.931   1.212  -0.387  1.00  0.67           C  
ATOM      4  O   ASP A   1       1.053   1.913  -0.897  1.00  0.67           O  
ATOM      5  CB  ASP A   1       2.101  -1.270  -0.773  1.00  0.67           C  
ATOM      6  CG  ASP A   1       2.078  -2.711  -0.150  1.00  0.67           C  
ATOM      7  OD1 ASP A   1       2.130  -2.865   1.078  1.00  0.67           O  
ATOM      8  OD2 ASP A   1       2.001  -3.643  -0.922  1.00  0.67           O  
ATOM      9 1H   ASP A   1      -0.033  -1.261   0.682  1.00  0.67           H  
ATOM     10 2H   ASP A   1      -0.119   0.307   1.167  1.00  0.67           H  
ATOM     11 3H   ASP A   1      -0.336  -0.074  -0.418  1.00  0.67           H  
ATOM     12  HA  ASP A   1       2.131  -0.275   1.123  1.00  0.67           H  
ATOM     13 1HB  ASP A   1       1.497  -1.267  -1.678  1.00  0.67           H  
ATOM     14 2HB  ASP A   1       3.130  -1.043  -1.066  1.00  0.67           H  
ATOM     15  N   ALA A   2       3.203   1.597  -0.310  1.00  0.65           N  
ATOM     16  CA  ALA A   2       3.638   2.922  -0.766  1.00  0.65           C  
ATOM     17  C   ALA A   2       5.005   2.885  -1.440  1.00  0.65           C  
ATOM     18  O   ALA A   2       5.800   1.988  -1.172  1.00  0.65           O  
ATOM     19  CB  ALA A   2       3.699   3.854   0.417  1.00  0.65           C  
ATOM     20  H   ALA A   2       3.876   0.966   0.128  1.00  0.65           H  
ATOM     21  HA  ALA A   2       2.914   3.290  -1.493  1.00  0.65           H  
ATOM     22 1HB  ALA A   2       4.005   4.842   0.080  1.00  0.65           H  
ATOM     23 2HB  ALA A   2       2.719   3.914   0.892  1.00  0.65           H  
ATOM     24 3HB  ALA A   2       4.420   3.465   1.120  1.00  0.65           H  
ATOM     25  N   THR A   3       5.264   3.873  -2.310  1.00  0.62           N  
ATOM     26  CA  THR A   3       6.544   3.963  -3.017  1.00  0.62           C  
ATOM     27  C   THR A   3       7.271   5.297  -2.807  1.00  0.62           C  
ATOM     28  O   THR A   3       6.667   6.369  -2.883  1.00  0.62           O  
ATOM     29  CB  THR A   3       6.350   3.752  -4.544  1.00  0.62           C  
ATOM     30  OG1 THR A   3       5.768   2.461  -4.781  1.00  0.62           O  
ATOM     31  CG2 THR A   3       7.702   3.815  -5.262  1.00  0.62           C  
ATOM     32  H   THR A   3       4.558   4.573  -2.487  1.00  0.62           H  
ATOM     33  HA  THR A   3       7.192   3.175  -2.647  1.00  0.62           H  
ATOM     34  HB  THR A   3       5.692   4.520  -4.945  1.00  0.62           H  
ATOM     35  HG1 THR A   3       5.797   2.271  -5.723  1.00  0.62           H  
ATOM     36 1HG2 THR A   3       7.557   3.648  -6.326  1.00  0.62           H  
ATOM     37 2HG2 THR A   3       8.167   4.786  -5.120  1.00  0.62           H  
ATOM     38 3HG2 THR A   3       8.344   3.043  -4.854  1.00  0.62           H  
ATOM     39  N   VAL A   4       8.577   5.200  -2.564  1.00  0.61           N  
ATOM     40  CA  VAL A   4       9.480   6.340  -2.439  1.00  0.61           C  
ATOM     41  C   VAL A   4      10.586   6.235  -3.486  1.00  0.61           C  
ATOM     42  O   VAL A   4      11.253   5.204  -3.585  1.00  0.61           O  
ATOM     43  CB  VAL A   4      10.133   6.364  -1.044  1.00  0.61           C  
ATOM     44  CG1 VAL A   4      11.108   7.536  -0.933  1.00  0.61           C  
ATOM     45  CG2 VAL A   4       9.063   6.456   0.029  1.00  0.61           C  
ATOM     46  H   VAL A   4       8.966   4.267  -2.481  1.00  0.61           H  
ATOM     47  HA  VAL A   4       8.926   7.261  -2.604  1.00  0.61           H  
ATOM     48  HB  VAL A   4      10.700   5.447  -0.907  1.00  0.61           H  
ATOM     49 1HG1 VAL A   4      11.572   7.526   0.054  1.00  0.61           H  
ATOM     50 2HG1 VAL A   4      11.879   7.451  -1.695  1.00  0.61           H  
ATOM     51 3HG1 VAL A   4      10.567   8.479  -1.070  1.00  0.61           H  
ATOM     52 1HG2 VAL A   4       9.533   6.455   1.013  1.00  0.61           H  
ATOM     53 2HG2 VAL A   4       8.493   7.379  -0.104  1.00  0.61           H  
ATOM     54 3HG2 VAL A   4       8.398   5.601  -0.055  1.00  0.61           H  
ATOM     55  N   LYS A   5      10.781   7.276  -4.278  1.00  0.62           N  
ATOM     56  CA  LYS A   5      11.852   7.217  -5.255  1.00  0.62           C  
ATOM     57  C   LYS A   5      13.156   7.636  -4.608  1.00  0.62           C  
ATOM     58  O   LYS A   5      13.197   8.583  -3.824  1.00  0.62           O  
ATOM     59  CB  LYS A   5      11.583   8.133  -6.442  1.00  0.62           C  
ATOM     60  CG  LYS A   5      10.403   7.777  -7.343  1.00  0.62           C  
ATOM     61  CD  LYS A   5      10.366   8.760  -8.533  1.00  0.62           C  
ATOM     62  CE  LYS A   5       9.303   8.418  -9.564  1.00  0.62           C  
ATOM     63  NZ  LYS A   5       9.318   9.397 -10.701  1.00  0.62           N  
ATOM     64  H   LYS A   5      10.208   8.110  -4.183  1.00  0.62           H  
ATOM     65  HA  LYS A   5      11.964   6.192  -5.611  1.00  0.62           H  
ATOM     66 1HB  LYS A   5      11.396   9.119  -6.070  1.00  0.62           H  
ATOM     67 2HB  LYS A   5      12.484   8.201  -7.058  1.00  0.62           H  
ATOM     68 1HG  LYS A   5      10.489   6.755  -7.700  1.00  0.62           H  
ATOM     69 2HG  LYS A   5       9.476   7.869  -6.773  1.00  0.62           H  
ATOM     70 1HD  LYS A   5      10.176   9.768  -8.159  1.00  0.62           H  
ATOM     71 2HD  LYS A   5      11.337   8.767  -9.037  1.00  0.62           H  
ATOM     72 1HE  LYS A   5       9.503   7.423  -9.957  1.00  0.62           H  
ATOM     73 2HE  LYS A   5       8.319   8.427  -9.099  1.00  0.62           H  
ATOM     74 1HZ  LYS A   5       8.632   9.163 -11.391  1.00  0.62           H  
ATOM     75 2HZ  LYS A   5       9.139  10.331 -10.372  1.00  0.62           H  
ATOM     76 3HZ  LYS A   5      10.246   9.403 -11.149  1.00  0.62           H  
ATOM     77  N   LEU A   6      14.242   6.974  -4.969  1.00  0.64           N  
ATOM     78  CA  LEU A   6      15.557   7.404  -4.524  1.00  0.64           C  
ATOM     79  C   LEU A   6      16.280   8.097  -5.635  1.00  0.64           C  
ATOM     80  O   LEU A   6      16.745   7.489  -6.608  1.00  0.64           O  
ATOM     81  CB  LEU A   6      16.390   6.267  -3.992  1.00  0.64           C  
ATOM     82  CG  LEU A   6      16.131   5.974  -2.608  1.00  0.64           C  
ATOM     83  CD1 LEU A   6      14.833   5.281  -2.467  1.00  0.64           C  
ATOM     84  CD2 LEU A   6      17.239   5.173  -2.045  1.00  0.64           C  
ATOM     85  H   LEU A   6      14.160   6.173  -5.579  1.00  0.64           H  
ATOM     86  HA  LEU A   6      15.432   8.119  -3.713  1.00  0.64           H  
ATOM     87 1HB  LEU A   6      16.181   5.377  -4.578  1.00  0.64           H  
ATOM     88 2HB  LEU A   6      17.428   6.532  -4.093  1.00  0.64           H  
ATOM     89  HG  LEU A   6      16.078   6.898  -2.093  1.00  0.64           H  
ATOM     90 1HD1 LEU A   6      14.656   5.103  -1.422  1.00  0.64           H  
ATOM     91 2HD1 LEU A   6      14.037   5.872  -2.854  1.00  0.64           H  
ATOM     92 3HD1 LEU A   6      14.879   4.340  -3.012  1.00  0.64           H  
ATOM     93 1HD2 LEU A   6      17.073   4.992  -1.028  1.00  0.64           H  
ATOM     94 2HD2 LEU A   6      17.295   4.229  -2.565  1.00  0.64           H  
ATOM     95 3HD2 LEU A   6      18.167   5.718  -2.148  1.00  0.64           H  
ATOM     96  N   GLY A   7      16.335   9.402  -5.496  1.00  0.66           N  
ATOM     97  CA  GLY A   7      16.870  10.239  -6.519  1.00  0.66           C  
ATOM     98  C   GLY A   7      15.679  10.748  -7.300  1.00  0.66           C  
ATOM     99  O   GLY A   7      14.770   9.985  -7.635  1.00  0.66           O  
ATOM    100  H   GLY A   7      15.956   9.871  -4.674  1.00  0.66           H  
ATOM    101 1HA  GLY A   7      17.428  11.060  -6.079  1.00  0.66           H  
ATOM    102 2HA  GLY A   7      17.536   9.668  -7.151  1.00  0.66           H  
ATOM    103  N   ALA A   8      15.648  12.029  -7.560  1.00  0.69           N  
ATOM    104  CA  ALA A   8      14.547  12.596  -8.300  1.00  0.69           C  
ATOM    105  C   ALA A   8      14.718  12.238  -9.754  1.00  0.69           C  
ATOM    106  O   ALA A   8      15.817  11.909 -10.183  1.00  0.69           O  
ATOM    107  CB  ALA A   8      14.493  14.089  -8.123  1.00  0.69           C  
ATOM    108  H   ALA A   8      16.421  12.616  -7.246  1.00  0.69           H  
ATOM    109  HA  ALA A   8      13.618  12.153  -7.939  1.00  0.69           H  
ATOM    110 1HB  ALA A   8      13.659  14.498  -8.685  1.00  0.69           H  
ATOM    111 2HB  ALA A   8      14.372  14.328  -7.065  1.00  0.69           H  
ATOM    112 3HB  ALA A   8      15.419  14.517  -8.488  1.00  0.69           H  
ATOM    113  N   ASP A   9      13.666  12.373 -10.551  1.00  0.71           N  
ATOM    114  CA  ASP A   9      13.789  12.120 -11.990  1.00  0.71           C  
ATOM    115  C   ASP A   9      14.871  13.033 -12.599  1.00  0.71           C  
ATOM    116  O   ASP A   9      15.504  12.693 -13.599  1.00  0.71           O  
ATOM    117  CB  ASP A   9      12.454  12.388 -12.689  1.00  0.71           C  
ATOM    118  CG  ASP A   9      11.350  11.361 -12.354  1.00  0.71           C  
ATOM    119  OD1 ASP A   9      11.635  10.317 -11.803  1.00  0.71           O  
ATOM    120  OD2 ASP A   9      10.207  11.646 -12.617  1.00  0.71           O  
ATOM    121  H   ASP A   9      12.774  12.640 -10.162  1.00  0.71           H  
ATOM    122  HA  ASP A   9      14.081  11.080 -12.143  1.00  0.71           H  
ATOM    123 1HB  ASP A   9      12.099  13.382 -12.418  1.00  0.71           H  
ATOM    124 2HB  ASP A   9      12.611  12.387 -13.769  1.00  0.71           H  
ATOM    125  N   SER A  10      15.072  14.191 -11.960  1.00  0.72           N  
ATOM    126  CA  SER A  10      16.039  15.215 -12.337  1.00  0.72           C  
ATOM    127  C   SER A  10      17.477  14.867 -11.957  1.00  0.72           C  
ATOM    128  O   SER A  10      18.407  15.586 -12.322  1.00  0.72           O  
ATOM    129  CB  SER A  10      15.727  16.504 -11.613  1.00  0.72           C  
ATOM    130  OG  SER A  10      16.009  16.387 -10.223  1.00  0.72           O  
ATOM    131  H   SER A  10      14.495  14.366 -11.154  1.00  0.72           H  
ATOM    132  HA  SER A  10      15.987  15.361 -13.417  1.00  0.72           H  
ATOM    133 1HB  SER A  10      16.320  17.311 -12.040  1.00  0.72           H  
ATOM    134 2HB  SER A  10      14.678  16.757 -11.754  1.00  0.72           H  
ATOM    135  HG  SER A  10      15.853  17.267  -9.854  1.00  0.72           H  
ATOM    136  N   GLY A  11      17.660  13.821 -11.159  1.00  0.70           N  
ATOM    137  CA  GLY A  11      18.971  13.461 -10.651  1.00  0.70           C  
ATOM    138  C   GLY A  11      19.247  14.042  -9.268  1.00  0.70           C  
ATOM    139  O   GLY A  11      20.257  13.707  -8.644  1.00  0.70           O  
ATOM    140  H   GLY A  11      16.875  13.235 -10.893  1.00  0.70           H  
ATOM    141 1HA  GLY A  11      19.044  12.381 -10.592  1.00  0.70           H  
ATOM    142 2HA  GLY A  11      19.736  13.793 -11.350  1.00  0.70           H  
ATOM    143  N   ALA A  12      18.366  14.914  -8.758  1.00  0.68           N  
ATOM    144  CA  ALA A  12      18.627  15.461  -7.426  1.00  0.68           C  
ATOM    145  C   ALA A  12      18.752  14.342  -6.411  1.00  0.68           C  
ATOM    146  O   ALA A  12      17.955  13.398  -6.377  1.00  0.68           O  
ATOM    147  CB  ALA A  12      17.531  16.406  -6.972  1.00  0.68           C  
ATOM    148  H   ALA A  12      17.556  15.223  -9.303  1.00  0.68           H  
ATOM    149  HA  ALA A  12      19.573  16.002  -7.463  1.00  0.68           H  
ATOM    150 1HB  ALA A  12      17.776  16.799  -5.983  1.00  0.68           H  
ATOM    151 2HB  ALA A  12      17.446  17.229  -7.680  1.00  0.68           H  
ATOM    152 3HB  ALA A  12      16.588  15.879  -6.917  1.00  0.68           H  
ATOM    153  N   LEU A  13      19.703  14.484  -5.502  1.00  0.64           N  
ATOM    154  CA  LEU A  13      19.949  13.464  -4.489  1.00  0.64           C  
ATOM    155  C   LEU A  13      19.004  13.588  -3.307  1.00  0.64           C  
ATOM    156  O   LEU A  13      19.394  13.979  -2.210  1.00  0.64           O  
ATOM    157  CB  LEU A  13      21.381  13.598  -4.013  1.00  0.64           C  
ATOM    158  CG  LEU A  13      22.431  13.430  -5.083  1.00  0.64           C  
ATOM    159  CD1 LEU A  13      23.786  13.716  -4.470  1.00  0.64           C  
ATOM    160  CD2 LEU A  13      22.337  12.012  -5.648  1.00  0.64           C  
ATOM    161  H   LEU A  13      20.309  15.290  -5.546  1.00  0.64           H  
ATOM    162  HA  LEU A  13      19.810  12.482  -4.943  1.00  0.64           H  
ATOM    163 1HB  LEU A  13      21.512  14.579  -3.559  1.00  0.64           H  
ATOM    164 2HB  LEU A  13      21.563  12.839  -3.249  1.00  0.64           H  
ATOM    165  HG  LEU A  13      22.265  14.143  -5.892  1.00  0.64           H  
ATOM    166 1HD1 LEU A  13      24.563  13.597  -5.223  1.00  0.64           H  
ATOM    167 2HD1 LEU A  13      23.803  14.736  -4.088  1.00  0.64           H  
ATOM    168 3HD1 LEU A  13      23.962  13.036  -3.659  1.00  0.64           H  
ATOM    169 1HD2 LEU A  13      23.092  11.868  -6.422  1.00  0.64           H  
ATOM    170 2HD2 LEU A  13      22.498  11.291  -4.855  1.00  0.64           H  
ATOM    171 3HD2 LEU A  13      21.348  11.853  -6.082  1.00  0.64           H  
ATOM    172  N   GLU A  14      17.749  13.282  -3.567  1.00  0.61           N  
ATOM    173  CA  GLU A  14      16.685  13.396  -2.584  1.00  0.61           C  
ATOM    174  C   GLU A  14      15.754  12.188  -2.626  1.00  0.61           C  
ATOM    175  O   GLU A  14      15.620  11.539  -3.664  1.00  0.61           O  
ATOM    176  CB  GLU A  14      15.890  14.682  -2.828  1.00  0.61           C  
ATOM    177  CG  GLU A  14      16.714  15.982  -2.714  1.00  0.61           C  
ATOM    178  CD  GLU A  14      15.891  17.235  -2.831  1.00  0.61           C  
ATOM    179  OE1 GLU A  14      15.071  17.316  -3.710  1.00  0.61           O  
ATOM    180  OE2 GLU A  14      16.074  18.117  -2.003  1.00  0.61           O  
ATOM    181  H   GLU A  14      17.546  12.994  -4.521  1.00  0.61           H  
ATOM    182  HA  GLU A  14      17.132  13.450  -1.593  1.00  0.61           H  
ATOM    183 1HB  GLU A  14      15.465  14.651  -3.834  1.00  0.61           H  
ATOM    184 2HB  GLU A  14      15.057  14.728  -2.131  1.00  0.61           H  
ATOM    185 1HG  GLU A  14      17.235  15.985  -1.754  1.00  0.61           H  
ATOM    186 2HG  GLU A  14      17.465  15.991  -3.500  1.00  0.61           H  
ATOM    187  N   PHE A  15      15.094  11.892  -1.510  1.00  0.59           N  
ATOM    188  CA  PHE A  15      14.053  10.868  -1.552  1.00  0.59           C  
ATOM    189  C   PHE A  15      12.776  11.574  -1.984  1.00  0.59           C  
ATOM    190  O   PHE A  15      12.530  12.699  -1.543  1.00  0.59           O  
ATOM    191  CB  PHE A  15      13.817  10.229  -0.189  1.00  0.59           C  
ATOM    192  CG  PHE A  15      14.865   9.322   0.341  1.00  0.59           C  
ATOM    193  CD1 PHE A  15      15.832   9.788   1.188  1.00  0.59           C  
ATOM    194  CD2 PHE A  15      14.860   7.986   0.036  1.00  0.59           C  
ATOM    195  CE1 PHE A  15      16.767   8.935   1.703  1.00  0.59           C  
ATOM    196  CE2 PHE A  15      15.812   7.131   0.575  1.00  0.59           C  
ATOM    197  CZ  PHE A  15      16.763   7.608   1.398  1.00  0.59           C  
ATOM    198  H   PHE A  15      15.267  12.409  -0.661  1.00  0.59           H  
ATOM    199  HA  PHE A  15      14.313  10.104  -2.281  1.00  0.59           H  
ATOM    200 1HB  PHE A  15      13.677  11.021   0.542  1.00  0.59           H  
ATOM    201 2HB  PHE A  15      12.881   9.680  -0.221  1.00  0.59           H  
ATOM    202  HD1 PHE A  15      15.852  10.845   1.457  1.00  0.59           H  
ATOM    203  HD2 PHE A  15      14.086   7.598  -0.626  1.00  0.59           H  
ATOM    204  HE1 PHE A  15      17.506   9.321   2.351  1.00  0.59           H  
ATOM    205  HE2 PHE A  15      15.789   6.082   0.347  1.00  0.59           H  
ATOM    206  HZ  PHE A  15      17.511   6.933   1.817  1.00  0.59           H  
ATOM    207  N   VAL A  16      11.993  10.952  -2.861  1.00  0.58           N  
ATOM    208  CA  VAL A  16      10.747  11.571  -3.282  1.00  0.58           C  
ATOM    209  C   VAL A  16       9.520  10.660  -3.086  1.00  0.58           C  
ATOM    210  O   VAL A  16       9.384   9.639  -3.758  1.00  0.58           O  
ATOM    211  CB  VAL A  16      10.829  12.005  -4.756  1.00  0.58           C  
ATOM    212  CG1 VAL A  16       9.521  12.648  -5.149  1.00  0.58           C  
ATOM    213  CG2 VAL A  16      12.033  12.942  -4.971  1.00  0.58           C  
ATOM    214  H   VAL A  16      12.275  10.043  -3.220  1.00  0.58           H  
ATOM    215  HA  VAL A  16      10.628  12.478  -2.706  1.00  0.58           H  
ATOM    216  HB  VAL A  16      10.953  11.140  -5.375  1.00  0.58           H  
ATOM    217 1HG1 VAL A  16       9.557  12.937  -6.198  1.00  0.58           H  
ATOM    218 2HG1 VAL A  16       8.707  11.938  -4.997  1.00  0.58           H  
ATOM    219 3HG1 VAL A  16       9.352  13.531  -4.534  1.00  0.58           H  
ATOM    220 1HG2 VAL A  16      12.079  13.233  -6.016  1.00  0.58           H  
ATOM    221 2HG2 VAL A  16      11.922  13.832  -4.350  1.00  0.58           H  
ATOM    222 3HG2 VAL A  16      12.961  12.429  -4.703  1.00  0.58           H  
ATOM    223  N   PRO A  17       8.602  11.020  -2.188  1.00  0.57           N  
ATOM    224  CA  PRO A  17       8.571  12.136  -1.261  1.00  0.57           C  
ATOM    225  C   PRO A  17       9.577  11.927  -0.145  1.00  0.57           C  
ATOM    226  O   PRO A  17       9.909  10.791   0.186  1.00  0.57           O  
ATOM    227  CB  PRO A  17       7.133  12.077  -0.729  1.00  0.57           C  
ATOM    228  CG  PRO A  17       6.743  10.625  -0.850  1.00  0.57           C  
ATOM    229  CD  PRO A  17       7.428  10.147  -2.105  1.00  0.57           C  
ATOM    230  HA  PRO A  17       8.742  13.086  -1.787  1.00  0.57           H  
ATOM    231 1HB  PRO A  17       7.104  12.434   0.310  1.00  0.57           H  
ATOM    232 2HB  PRO A  17       6.485  12.744  -1.313  1.00  0.57           H  
ATOM    233 1HG  PRO A  17       7.066  10.072   0.046  1.00  0.57           H  
ATOM    234 2HG  PRO A  17       5.649  10.527  -0.899  1.00  0.57           H  
ATOM    235 1HD  PRO A  17       7.732   9.104  -1.989  1.00  0.57           H  
ATOM    236 2HD  PRO A  17       6.787  10.288  -2.986  1.00  0.57           H  
ATOM    237  N   LYS A  18      10.036  13.010   0.465  1.00  0.56           N  
ATOM    238  CA  LYS A  18      10.911  12.869   1.621  1.00  0.56           C  
ATOM    239  C   LYS A  18      10.118  12.366   2.819  1.00  0.56           C  
ATOM    240  O   LYS A  18      10.635  11.595   3.630  1.00  0.56           O  
ATOM    241  CB  LYS A  18      11.598  14.190   1.960  1.00  0.56           C  
ATOM    242  CG  LYS A  18      12.624  14.629   0.943  1.00  0.56           C  
ATOM    243  CD  LYS A  18      13.263  15.950   1.320  1.00  0.56           C  
ATOM    244  CE  LYS A  18      14.224  16.390   0.240  1.00  0.56           C  
ATOM    245  NZ  LYS A  18      14.809  17.721   0.502  1.00  0.56           N  
ATOM    246  H   LYS A  18       9.778  13.931   0.142  1.00  0.56           H  
ATOM    247  HA  LYS A  18      11.679  12.131   1.389  1.00  0.56           H  
ATOM    248 1HB  LYS A  18      10.853  14.978   2.055  1.00  0.56           H  
ATOM    249 2HB  LYS A  18      12.105  14.098   2.921  1.00  0.56           H  
ATOM    250 1HG  LYS A  18      13.401  13.864   0.867  1.00  0.56           H  
ATOM    251 2HG  LYS A  18      12.148  14.730  -0.031  1.00  0.56           H  
ATOM    252 1HD  LYS A  18      12.496  16.710   1.455  1.00  0.56           H  
ATOM    253 2HD  LYS A  18      13.813  15.830   2.257  1.00  0.56           H  
ATOM    254 1HE  LYS A  18      15.033  15.663   0.164  1.00  0.56           H  
ATOM    255 2HE  LYS A  18      13.690  16.425  -0.711  1.00  0.56           H  
ATOM    256 1HZ  LYS A  18      15.433  17.938  -0.290  1.00  0.56           H  
ATOM    257 2HZ  LYS A  18      14.082  18.413   0.552  1.00  0.56           H  
ATOM    258 3HZ  LYS A  18      15.330  17.710   1.361  1.00  0.56           H  
ATOM    259  N   THR A  19       8.857  12.806   2.914  1.00  0.57           N  
ATOM    260  CA  THR A  19       7.978  12.431   4.015  1.00  0.57           C  
ATOM    261  C   THR A  19       6.790  11.620   3.495  1.00  0.57           C  
ATOM    262  O   THR A  19       6.063  12.062   2.601  1.00  0.57           O  
ATOM    263  CB  THR A  19       7.455  13.665   4.767  1.00  0.57           C  
ATOM    264  OG1 THR A  19       8.557  14.418   5.296  1.00  0.57           O  
ATOM    265  CG2 THR A  19       6.585  13.217   5.919  1.00  0.57           C  
ATOM    266  H   THR A  19       8.506  13.420   2.198  1.00  0.57           H  
ATOM    267  HA  THR A  19       8.534  11.814   4.713  1.00  0.57           H  
ATOM    268  HB  THR A  19       6.881  14.294   4.090  1.00  0.57           H  
ATOM    269  HG1 THR A  19       8.979  13.913   5.994  1.00  0.57           H  
ATOM    270 1HG2 THR A  19       6.220  14.084   6.465  1.00  0.57           H  
ATOM    271 2HG2 THR A  19       5.737  12.644   5.547  1.00  0.57           H  
ATOM    272 3HG2 THR A  19       7.186  12.595   6.577  1.00  0.57           H  
ATOM    273  N   LEU A  20       6.592  10.455   4.092  1.00  0.57           N  
ATOM    274  CA  LEU A  20       5.541   9.509   3.723  1.00  0.57           C  
ATOM    275  C   LEU A  20       4.710   9.032   4.914  1.00  0.57           C  
ATOM    276  O   LEU A  20       5.277   8.624   5.923  1.00  0.57           O  
ATOM    277  CB  LEU A  20       6.191   8.293   3.061  1.00  0.57           C  
ATOM    278  CG  LEU A  20       5.284   7.128   2.810  1.00  0.57           C  
ATOM    279  CD1 LEU A  20       4.253   7.482   1.758  1.00  0.57           C  
ATOM    280  CD2 LEU A  20       6.105   5.924   2.427  1.00  0.57           C  
ATOM    281  H   LEU A  20       7.253  10.194   4.827  1.00  0.57           H  
ATOM    282  HA  LEU A  20       4.876   9.996   3.011  1.00  0.57           H  
ATOM    283 1HB  LEU A  20       6.610   8.601   2.104  1.00  0.57           H  
ATOM    284 2HB  LEU A  20       7.005   7.956   3.693  1.00  0.57           H  
ATOM    285  HG  LEU A  20       4.759   6.916   3.720  1.00  0.57           H  
ATOM    286 1HD1 LEU A  20       3.580   6.640   1.617  1.00  0.57           H  
ATOM    287 2HD1 LEU A  20       3.679   8.343   2.084  1.00  0.57           H  
ATOM    288 3HD1 LEU A  20       4.754   7.714   0.820  1.00  0.57           H  
ATOM    289 1HD2 LEU A  20       5.456   5.087   2.288  1.00  0.57           H  
ATOM    290 2HD2 LEU A  20       6.637   6.128   1.510  1.00  0.57           H  
ATOM    291 3HD2 LEU A  20       6.812   5.697   3.217  1.00  0.57           H  
ATOM    292  N   THR A  21       3.379   9.088   4.803  1.00  0.58           N  
ATOM    293  CA  THR A  21       2.530   8.577   5.880  1.00  0.58           C  
ATOM    294  C   THR A  21       1.810   7.303   5.416  1.00  0.58           C  
ATOM    295  O   THR A  21       1.172   7.300   4.359  1.00  0.58           O  
ATOM    296  CB  THR A  21       1.476   9.613   6.325  1.00  0.58           C  
ATOM    297  OG1 THR A  21       2.130  10.804   6.788  1.00  0.58           O  
ATOM    298  CG2 THR A  21       0.663   9.027   7.484  1.00  0.58           C  
ATOM    299  H   THR A  21       2.959   9.456   3.961  1.00  0.58           H  
ATOM    300  HA  THR A  21       3.151   8.322   6.734  1.00  0.58           H  
ATOM    301  HB  THR A  21       0.817   9.858   5.495  1.00  0.58           H  
ATOM    302  HG1 THR A  21       2.731  10.580   7.501  1.00  0.58           H  
ATOM    303 1HG2 THR A  21      -0.076   9.751   7.817  1.00  0.58           H  
ATOM    304 2HG2 THR A  21       0.156   8.119   7.160  1.00  0.58           H  
ATOM    305 3HG2 THR A  21       1.333   8.786   8.313  1.00  0.58           H  
ATOM    306  N   ILE A  22       1.949   6.227   6.195  1.00  0.59           N  
ATOM    307  CA  ILE A  22       1.345   4.923   5.898  1.00  0.59           C  
ATOM    308  C   ILE A  22       0.616   4.337   7.111  1.00  0.59           C  
ATOM    309  O   ILE A  22       0.725   4.862   8.223  1.00  0.59           O  
ATOM    310  CB  ILE A  22       2.386   3.894   5.440  1.00  0.59           C  
ATOM    311  CG1 ILE A  22       3.361   3.640   6.541  1.00  0.59           C  
ATOM    312  CG2 ILE A  22       3.101   4.349   4.207  1.00  0.59           C  
ATOM    313  CD1 ILE A  22       4.276   2.498   6.249  1.00  0.59           C  
ATOM    314  H   ILE A  22       2.497   6.334   7.048  1.00  0.59           H  
ATOM    315  HA  ILE A  22       0.615   5.048   5.098  1.00  0.59           H  
ATOM    316  HB  ILE A  22       1.878   2.954   5.228  1.00  0.59           H  
ATOM    317 1HG1 ILE A  22       3.950   4.541   6.706  1.00  0.59           H  
ATOM    318 2HG1 ILE A  22       2.808   3.413   7.452  1.00  0.59           H  
ATOM    319 1HG2 ILE A  22       3.818   3.594   3.901  1.00  0.59           H  
ATOM    320 2HG2 ILE A  22       2.379   4.513   3.407  1.00  0.59           H  
ATOM    321 3HG2 ILE A  22       3.608   5.256   4.431  1.00  0.59           H  
ATOM    322 1HD1 ILE A  22       4.958   2.348   7.063  1.00  0.59           H  
ATOM    323 2HD1 ILE A  22       3.695   1.588   6.101  1.00  0.59           H  
ATOM    324 3HD1 ILE A  22       4.820   2.727   5.367  1.00  0.59           H  
ATOM    325  N   LYS A  23      -0.131   3.258   6.889  1.00  0.60           N  
ATOM    326  CA  LYS A  23      -0.798   2.540   7.966  1.00  0.60           C  
ATOM    327  C   LYS A  23       0.106   1.427   8.477  1.00  0.60           C  
ATOM    328  O   LYS A  23       0.925   0.890   7.721  1.00  0.60           O  
ATOM    329  CB  LYS A  23      -2.125   1.960   7.478  1.00  0.60           C  
ATOM    330  CG  LYS A  23      -3.093   3.006   6.924  1.00  0.60           C  
ATOM    331  CD  LYS A  23      -3.533   3.967   8.016  1.00  0.60           C  
ATOM    332  CE  LYS A  23      -4.527   3.324   8.973  1.00  0.60           C  
ATOM    333  NZ  LYS A  23      -4.930   4.262  10.049  1.00  0.60           N  
ATOM    334  H   LYS A  23      -0.215   2.887   5.940  1.00  0.60           H  
ATOM    335  HA  LYS A  23      -0.992   3.229   8.791  1.00  0.60           H  
ATOM    336 1HB  LYS A  23      -1.931   1.233   6.688  1.00  0.60           H  
ATOM    337 2HB  LYS A  23      -2.616   1.432   8.295  1.00  0.60           H  
ATOM    338 1HG  LYS A  23      -2.598   3.563   6.125  1.00  0.60           H  
ATOM    339 2HG  LYS A  23      -3.968   2.508   6.508  1.00  0.60           H  
ATOM    340 1HD  LYS A  23      -2.659   4.296   8.591  1.00  0.60           H  
ATOM    341 2HD  LYS A  23      -3.994   4.845   7.567  1.00  0.60           H  
ATOM    342 1HE  LYS A  23      -5.413   3.024   8.417  1.00  0.60           H  
ATOM    343 2HE  LYS A  23      -4.075   2.442   9.427  1.00  0.60           H  
ATOM    344 1HZ  LYS A  23      -5.578   3.819  10.672  1.00  0.60           H  
ATOM    345 2HZ  LYS A  23      -4.080   4.522  10.576  1.00  0.60           H  
ATOM    346 3HZ  LYS A  23      -5.345   5.087   9.658  1.00  0.60           H  
ATOM    347  N   SER A  24      -0.054   1.053   9.742  1.00  0.60           N  
ATOM    348  CA  SER A  24       0.741  -0.051  10.256  1.00  0.60           C  
ATOM    349  C   SER A  24       0.476  -1.288   9.422  1.00  0.60           C  
ATOM    350  O   SER A  24      -0.676  -1.605   9.121  1.00  0.60           O  
ATOM    351  CB  SER A  24       0.399  -0.328  11.706  1.00  0.60           C  
ATOM    352  OG  SER A  24       0.700   0.764  12.525  1.00  0.60           O  
ATOM    353  H   SER A  24      -0.726   1.523  10.335  1.00  0.60           H  
ATOM    354  HA  SER A  24       1.800   0.182  10.169  1.00  0.60           H  
ATOM    355 1HB  SER A  24      -0.657  -0.575  11.795  1.00  0.60           H  
ATOM    356 2HB  SER A  24       0.964  -1.196  12.038  1.00  0.60           H  
ATOM    357  HG  SER A  24       0.748   0.407  13.418  1.00  0.60           H  
ATOM    358  N   GLY A  25       1.539  -2.013   9.100  1.00  0.60           N  
ATOM    359  CA  GLY A  25       1.451  -3.240   8.323  1.00  0.60           C  
ATOM    360  C   GLY A  25       1.726  -3.047   6.827  1.00  0.60           C  
ATOM    361  O   GLY A  25       1.901  -4.035   6.111  1.00  0.60           O  
ATOM    362  H   GLY A  25       2.465  -1.682   9.368  1.00  0.60           H  
ATOM    363 1HA  GLY A  25       2.162  -3.958   8.722  1.00  0.60           H  
ATOM    364 2HA  GLY A  25       0.461  -3.674   8.454  1.00  0.60           H  
ATOM    365  N   GLU A  26       1.762  -1.801   6.342  1.00  0.59           N  
ATOM    366  CA  GLU A  26       2.046  -1.575   4.921  1.00  0.59           C  
ATOM    367  C   GLU A  26       3.534  -1.676   4.590  1.00  0.59           C  
ATOM    368  O   GLU A  26       4.405  -1.405   5.433  1.00  0.59           O  
ATOM    369  CB  GLU A  26       1.517  -0.222   4.420  1.00  0.59           C  
ATOM    370  CG  GLU A  26      -0.011  -0.082   4.325  1.00  0.59           C  
ATOM    371  CD  GLU A  26      -0.467   1.244   3.676  1.00  0.59           C  
ATOM    372  OE1 GLU A  26      -0.531   2.243   4.340  1.00  0.59           O  
ATOM    373  OE2 GLU A  26      -0.709   1.243   2.485  1.00  0.59           O  
ATOM    374  H   GLU A  26       1.582  -0.999   6.952  1.00  0.59           H  
ATOM    375  HA  GLU A  26       1.535  -2.351   4.349  1.00  0.59           H  
ATOM    376 1HB  GLU A  26       1.850   0.550   5.101  1.00  0.59           H  
ATOM    377 2HB  GLU A  26       1.946   0.002   3.450  1.00  0.59           H  
ATOM    378 1HG  GLU A  26      -0.404  -0.916   3.746  1.00  0.59           H  
ATOM    379 2HG  GLU A  26      -0.421  -0.150   5.333  1.00  0.59           H  
ATOM    380  N   THR A  27       3.815  -2.044   3.334  1.00  0.58           N  
ATOM    381  CA  THR A  27       5.180  -2.113   2.838  1.00  0.58           C  
ATOM    382  C   THR A  27       5.557  -0.852   2.080  1.00  0.58           C  
ATOM    383  O   THR A  27       4.768  -0.349   1.268  1.00  0.58           O  
ATOM    384  CB  THR A  27       5.383  -3.340   1.923  1.00  0.58           C  
ATOM    385  OG1 THR A  27       5.130  -4.537   2.667  1.00  0.58           O  
ATOM    386  CG2 THR A  27       6.814  -3.374   1.385  1.00  0.58           C  
ATOM    387  H   THR A  27       3.064  -2.288   2.674  1.00  0.58           H  
ATOM    388  HA  THR A  27       5.851  -2.200   3.681  1.00  0.58           H  
ATOM    389  HB  THR A  27       4.690  -3.291   1.086  1.00  0.58           H  
ATOM    390  HG1 THR A  27       4.185  -4.598   2.846  1.00  0.58           H  
ATOM    391 1HG2 THR A  27       6.931  -4.248   0.749  1.00  0.58           H  
ATOM    392 2HG2 THR A  27       7.018  -2.482   0.799  1.00  0.58           H  
ATOM    393 3HG2 THR A  27       7.515  -3.431   2.214  1.00  0.58           H  
ATOM    394  N   VAL A  28       6.752  -0.344   2.364  1.00  0.57           N  
ATOM    395  CA  VAL A  28       7.265   0.797   1.642  1.00  0.57           C  
ATOM    396  C   VAL A  28       8.378   0.343   0.719  1.00  0.57           C  
ATOM    397  O   VAL A  28       9.333  -0.323   1.138  1.00  0.57           O  
ATOM    398  CB  VAL A  28       7.778   1.888   2.582  1.00  0.57           C  
ATOM    399  CG1 VAL A  28       8.322   3.058   1.741  1.00  0.57           C  
ATOM    400  CG2 VAL A  28       6.653   2.323   3.458  1.00  0.57           C  
ATOM    401  H   VAL A  28       7.321  -0.793   3.079  1.00  0.57           H  
ATOM    402  HA  VAL A  28       6.466   1.222   1.041  1.00  0.57           H  
ATOM    403  HB  VAL A  28       8.597   1.502   3.192  1.00  0.57           H  
ATOM    404 1HG1 VAL A  28       8.687   3.845   2.392  1.00  0.57           H  
ATOM    405 2HG1 VAL A  28       9.138   2.713   1.105  1.00  0.57           H  
ATOM    406 3HG1 VAL A  28       7.522   3.451   1.111  1.00  0.57           H  
ATOM    407 1HG2 VAL A  28       6.977   3.098   4.128  1.00  0.57           H  
ATOM    408 2HG2 VAL A  28       5.848   2.697   2.840  1.00  0.57           H  
ATOM    409 3HG2 VAL A  28       6.303   1.466   4.035  1.00  0.57           H  
ATOM    410  N   ASN A  29       8.202   0.647  -0.555  1.00  0.57           N  
ATOM    411  CA  ASN A  29       9.138   0.282  -1.597  1.00  0.57           C  
ATOM    412  C   ASN A  29      10.010   1.482  -1.919  1.00  0.57           C  
ATOM    413  O   ASN A  29       9.499   2.574  -2.166  1.00  0.57           O  
ATOM    414  CB  ASN A  29       8.392  -0.178  -2.829  1.00  0.57           C  
ATOM    415  CG  ASN A  29       7.544  -1.421  -2.603  1.00  0.57           C  
ATOM    416  OD1 ASN A  29       7.937  -2.426  -1.989  1.00  0.57           O  
ATOM    417  ND2 ASN A  29       6.334  -1.354  -3.100  1.00  0.57           N  
ATOM    418  H   ASN A  29       7.368   1.171  -0.811  1.00  0.57           H  
ATOM    419  HA  ASN A  29       9.790  -0.516  -1.239  1.00  0.57           H  
ATOM    420 1HB  ASN A  29       7.739   0.629  -3.174  1.00  0.57           H  
ATOM    421 2HB  ASN A  29       9.109  -0.380  -3.627  1.00  0.57           H  
ATOM    422 1HD2 ASN A  29       5.703  -2.124  -2.994  1.00  0.57           H  
ATOM    423 2HD2 ASN A  29       6.034  -0.526  -3.582  1.00  0.57           H  
ATOM    424  N   PHE A  30      11.308   1.278  -1.909  1.00  0.57           N  
ATOM    425  CA  PHE A  30      12.266   2.320  -2.202  1.00  0.57           C  
ATOM    426  C   PHE A  30      12.864   1.987  -3.563  1.00  0.57           C  
ATOM    427  O   PHE A  30      13.411   0.895  -3.753  1.00  0.57           O  
ATOM    428  CB  PHE A  30      13.312   2.341  -1.115  1.00  0.57           C  
ATOM    429  CG  PHE A  30      12.747   2.629   0.254  1.00  0.57           C  
ATOM    430  CD1 PHE A  30      12.351   1.562   1.054  1.00  0.57           C  
ATOM    431  CD2 PHE A  30      12.603   3.922   0.751  1.00  0.57           C  
ATOM    432  CE1 PHE A  30      11.845   1.761   2.307  1.00  0.57           C  
ATOM    433  CE2 PHE A  30      12.089   4.121   2.017  1.00  0.57           C  
ATOM    434  CZ  PHE A  30      11.716   3.032   2.794  1.00  0.57           C  
ATOM    435  H   PHE A  30      11.656   0.358  -1.670  1.00  0.57           H  
ATOM    436  HA  PHE A  30      11.764   3.282  -2.248  1.00  0.57           H  
ATOM    437 1HB  PHE A  30      13.784   1.362  -1.073  1.00  0.57           H  
ATOM    438 2HB  PHE A  30      14.052   3.026  -1.325  1.00  0.57           H  
ATOM    439  HD1 PHE A  30      12.452   0.548   0.675  1.00  0.57           H  
ATOM    440  HD2 PHE A  30      12.901   4.774   0.141  1.00  0.57           H  
ATOM    441  HE1 PHE A  30      11.544   0.909   2.910  1.00  0.57           H  
ATOM    442  HE2 PHE A  30      11.975   5.124   2.407  1.00  0.57           H  
ATOM    443  HZ  PHE A  30      11.319   3.179   3.787  1.00  0.57           H  
ATOM    444  N   VAL A  31      12.689   2.884  -4.533  1.00  0.58           N  
ATOM    445  CA  VAL A  31      13.062   2.560  -5.912  1.00  0.58           C  
ATOM    446  C   VAL A  31      14.161   3.426  -6.501  1.00  0.58           C  
ATOM    447  O   VAL A  31      14.114   4.652  -6.443  1.00  0.58           O  
ATOM    448  CB  VAL A  31      11.827   2.700  -6.807  1.00  0.58           C  
ATOM    449  CG1 VAL A  31      12.181   2.335  -8.258  1.00  0.58           C  
ATOM    450  CG2 VAL A  31      10.687   1.859  -6.220  1.00  0.58           C  
ATOM    451  H   VAL A  31      12.244   3.776  -4.304  1.00  0.58           H  
ATOM    452  HA  VAL A  31      13.400   1.524  -5.942  1.00  0.58           H  
ATOM    453  HB  VAL A  31      11.511   3.743  -6.816  1.00  0.58           H  
ATOM    454 1HG1 VAL A  31      11.303   2.457  -8.887  1.00  0.58           H  
ATOM    455 2HG1 VAL A  31      12.971   2.985  -8.629  1.00  0.58           H  
ATOM    456 3HG1 VAL A  31      12.519   1.299  -8.306  1.00  0.58           H  
ATOM    457 1HG2 VAL A  31       9.797   1.977  -6.834  1.00  0.58           H  
ATOM    458 2HG2 VAL A  31      10.955   0.828  -6.186  1.00  0.58           H  
ATOM    459 3HG2 VAL A  31      10.476   2.202  -5.209  1.00  0.58           H  
ATOM    460  N   ASN A  32      15.145   2.785  -7.100  1.00  0.60           N  
ATOM    461  CA  ASN A  32      16.269   3.471  -7.712  1.00  0.60           C  
ATOM    462  C   ASN A  32      15.949   4.267  -8.961  1.00  0.60           C  
ATOM    463  O   ASN A  32      15.440   3.730  -9.955  1.00  0.60           O  
ATOM    464  CB  ASN A  32      17.348   2.469  -8.007  1.00  0.60           C  
ATOM    465  CG  ASN A  32      18.637   3.002  -8.550  1.00  0.60           C  
ATOM    466  OD1 ASN A  32      18.670   3.787  -9.491  1.00  0.60           O  
ATOM    467  ND2 ASN A  32      19.712   2.566  -7.981  1.00  0.60           N  
ATOM    468  H   ASN A  32      15.137   1.765  -7.123  1.00  0.60           H  
ATOM    469  HA  ASN A  32      16.623   4.197  -6.996  1.00  0.60           H  
ATOM    470 1HB  ASN A  32      17.562   1.902  -7.108  1.00  0.60           H  
ATOM    471 2HB  ASN A  32      16.957   1.755  -8.723  1.00  0.60           H  
ATOM    472 1HD2 ASN A  32      20.601   2.879  -8.295  1.00  0.60           H  
ATOM    473 2HD2 ASN A  32      19.643   1.920  -7.230  1.00  0.60           H  
ATOM    474  N   ASN A  33      16.267   5.558  -8.910  1.00  0.62           N  
ATOM    475  CA  ASN A  33      16.061   6.465 -10.025  1.00  0.62           C  
ATOM    476  C   ASN A  33      17.367   7.223 -10.334  1.00  0.62           C  
ATOM    477  O   ASN A  33      18.454   6.736 -10.040  1.00  0.62           O  
ATOM    478  CB  ASN A  33      14.866   7.355  -9.713  1.00  0.62           C  
ATOM    479  CG  ASN A  33      13.574   6.638 -10.028  1.00  0.62           C  
ATOM    480  OD1 ASN A  33      13.233   6.466 -11.207  1.00  0.62           O  
ATOM    481  ND2 ASN A  33      12.872   6.190  -9.030  1.00  0.62           N  
ATOM    482  H   ASN A  33      16.642   5.958  -8.044  1.00  0.62           H  
ATOM    483  HA  ASN A  33      15.821   5.877 -10.910  1.00  0.62           H  
ATOM    484 1HB  ASN A  33      14.876   7.606  -8.649  1.00  0.62           H  
ATOM    485 2HB  ASN A  33      14.897   8.288 -10.264  1.00  0.62           H  
ATOM    486 1HD2 ASN A  33      12.010   5.718  -9.209  1.00  0.62           H  
ATOM    487 2HD2 ASN A  33      13.186   6.339  -8.088  1.00  0.62           H  
ATOM    488  N   ALA A  34      17.285   8.370 -10.987  1.00  0.64           N  
ATOM    489  CA  ALA A  34      18.495   9.085 -11.388  1.00  0.64           C  
ATOM    490  C   ALA A  34      19.314   9.523 -10.168  1.00  0.64           C  
ATOM    491  O   ALA A  34      18.753   9.781  -9.115  1.00  0.64           O  
ATOM    492  CB  ALA A  34      18.112  10.268 -12.243  1.00  0.64           C  
ATOM    493  H   ALA A  34      16.383   8.766 -11.210  1.00  0.64           H  
ATOM    494  HA  ALA A  34      19.113   8.407 -11.977  1.00  0.64           H  
ATOM    495 1HB  ALA A  34      19.008  10.793 -12.570  1.00  0.64           H  
ATOM    496 2HB  ALA A  34      17.555   9.929 -13.115  1.00  0.64           H  
ATOM    497 3HB  ALA A  34      17.492  10.939 -11.672  1.00  0.64           H  
ATOM    498  N   GLY A  35      20.646   9.609 -10.299  1.00  0.65           N  
ATOM    499  CA  GLY A  35      21.482  10.057  -9.169  1.00  0.65           C  
ATOM    500  C   GLY A  35      22.032   8.904  -8.306  1.00  0.65           C  
ATOM    501  O   GLY A  35      22.530   9.117  -7.203  1.00  0.65           O  
ATOM    502  H   GLY A  35      21.083   9.380 -11.180  1.00  0.65           H  
ATOM    503 1HA  GLY A  35      22.316  10.642  -9.556  1.00  0.65           H  
ATOM    504 2HA  GLY A  35      20.901  10.734  -8.541  1.00  0.65           H  
ATOM    505  N   PHE A  36      21.942   7.688  -8.821  1.00  0.65           N  
ATOM    506  CA  PHE A  36      22.404   6.477  -8.140  1.00  0.65           C  
ATOM    507  C   PHE A  36      23.923   6.319  -8.289  1.00  0.65           C  
ATOM    508  O   PHE A  36      24.513   6.955  -9.162  1.00  0.65           O  
ATOM    509  CB  PHE A  36      21.670   5.285  -8.742  1.00  0.65           C  
ATOM    510  CG  PHE A  36      22.068   4.980 -10.134  1.00  0.65           C  
ATOM    511  CD1 PHE A  36      23.122   4.122 -10.386  1.00  0.65           C  
ATOM    512  CD2 PHE A  36      21.422   5.575 -11.199  1.00  0.65           C  
ATOM    513  CE1 PHE A  36      23.515   3.850 -11.675  1.00  0.65           C  
ATOM    514  CE2 PHE A  36      21.815   5.316 -12.493  1.00  0.65           C  
ATOM    515  CZ  PHE A  36      22.866   4.446 -12.732  1.00  0.65           C  
ATOM    516  H   PHE A  36      21.503   7.592  -9.725  1.00  0.65           H  
ATOM    517  HA  PHE A  36      22.162   6.567  -7.088  1.00  0.65           H  
ATOM    518 1HB  PHE A  36      21.801   4.411  -8.148  1.00  0.65           H  
ATOM    519 2HB  PHE A  36      20.598   5.506  -8.745  1.00  0.65           H  
ATOM    520  HD1 PHE A  36      23.642   3.652  -9.551  1.00  0.65           H  
ATOM    521  HD2 PHE A  36      20.597   6.256 -11.004  1.00  0.65           H  
ATOM    522  HE1 PHE A  36      24.342   3.162 -11.854  1.00  0.65           H  
ATOM    523  HE2 PHE A  36      21.298   5.791 -13.325  1.00  0.65           H  
ATOM    524  HZ  PHE A  36      23.177   4.233 -13.753  1.00  0.65           H  
ATOM    525  N   PRO A  37      24.582   5.488  -7.455  1.00  0.64           N  
ATOM    526  CA  PRO A  37      24.124   4.568  -6.407  1.00  0.64           C  
ATOM    527  C   PRO A  37      23.571   5.237  -5.177  1.00  0.64           C  
ATOM    528  O   PRO A  37      23.869   6.401  -4.902  1.00  0.64           O  
ATOM    529  CB  PRO A  37      25.388   3.805  -6.040  1.00  0.64           C  
ATOM    530  CG  PRO A  37      26.513   4.747  -6.385  1.00  0.64           C  
ATOM    531  CD  PRO A  37      26.031   5.492  -7.619  1.00  0.64           C  
ATOM    532  HA  PRO A  37      23.397   3.862  -6.818  1.00  0.64           H  
ATOM    533 1HB  PRO A  37      25.364   3.560  -4.978  1.00  0.64           H  
ATOM    534 2HB  PRO A  37      25.425   2.855  -6.589  1.00  0.64           H  
ATOM    535 1HG  PRO A  37      26.717   5.415  -5.535  1.00  0.64           H  
ATOM    536 2HG  PRO A  37      27.436   4.177  -6.568  1.00  0.64           H  
ATOM    537 1HD  PRO A  37      26.405   6.526  -7.624  1.00  0.64           H  
ATOM    538 2HD  PRO A  37      26.304   4.953  -8.539  1.00  0.64           H  
ATOM    539  N   HIS A  38      22.768   4.478  -4.445  1.00  0.62           N  
ATOM    540  CA  HIS A  38      22.177   4.933  -3.187  1.00  0.62           C  
ATOM    541  C   HIS A  38      21.661   3.798  -2.295  1.00  0.62           C  
ATOM    542  O   HIS A  38      21.624   2.657  -2.717  1.00  0.62           O  
ATOM    543  CB  HIS A  38      21.027   5.891  -3.506  1.00  0.62           C  
ATOM    544  CG  HIS A  38      20.142   5.351  -4.407  1.00  0.62           C  
ATOM    545  ND1 HIS A  38      19.403   4.270  -4.127  1.00  0.62           N  
ATOM    546  CD2 HIS A  38      19.779   5.758  -5.623  1.00  0.62           C  
ATOM    547  CE1 HIS A  38      18.646   4.008  -5.128  1.00  0.62           C  
ATOM    548  NE2 HIS A  38      18.859   4.902  -6.049  1.00  0.62           N  
ATOM    549  H   HIS A  38      22.558   3.538  -4.795  1.00  0.62           H  
ATOM    550  HA  HIS A  38      22.932   5.477  -2.620  1.00  0.62           H  
ATOM    551 1HB  HIS A  38      20.466   6.119  -2.616  1.00  0.62           H  
ATOM    552 2HB  HIS A  38      21.412   6.827  -3.911  1.00  0.62           H  
ATOM    553  HD1 HIS A  38      19.449   3.730  -3.280  1.00  0.62           H  
ATOM    554  HD2 HIS A  38      20.069   6.595  -6.252  1.00  0.62           H  
ATOM    555  HE1 HIS A  38      17.969   3.178  -5.101  1.00  0.62           H  
ATOM    556  N   ASN A  39      21.229   4.099  -1.071  1.00  0.60           N  
ATOM    557  CA  ASN A  39      20.618   3.066  -0.233  1.00  0.60           C  
ATOM    558  C   ASN A  39      19.591   3.646   0.723  1.00  0.60           C  
ATOM    559  O   ASN A  39      19.278   4.835   0.665  1.00  0.60           O  
ATOM    560  CB  ASN A  39      21.645   2.284   0.571  1.00  0.60           C  
ATOM    561  CG  ASN A  39      22.406   3.121   1.505  1.00  0.60           C  
ATOM    562  OD1 ASN A  39      21.951   4.230   1.805  1.00  0.60           O  
ATOM    563  ND2 ASN A  39      23.498   2.622   2.021  1.00  0.60           N  
ATOM    564  H   ASN A  39      21.293   5.043  -0.729  1.00  0.60           H  
ATOM    565  HA  ASN A  39      20.094   2.369  -0.870  1.00  0.60           H  
ATOM    566 1HB  ASN A  39      21.168   1.479   1.123  1.00  0.60           H  
ATOM    567 2HB  ASN A  39      22.335   1.813  -0.099  1.00  0.60           H  
ATOM    568 1HD2 ASN A  39      24.020   3.139   2.688  1.00  0.60           H  
ATOM    569 2HD2 ASN A  39      23.811   1.678   1.793  1.00  0.60           H  
ATOM    570  N   ILE A  40      19.051   2.774   1.577  1.00  0.59           N  
ATOM    571  CA  ILE A  40      18.080   3.137   2.599  1.00  0.59           C  
ATOM    572  C   ILE A  40      18.524   2.655   3.961  1.00  0.59           C  
ATOM    573  O   ILE A  40      18.414   1.462   4.261  1.00  0.59           O  
ATOM    574  CB  ILE A  40      16.710   2.535   2.281  1.00  0.59           C  
ATOM    575  CG1 ILE A  40      16.284   3.003   0.947  1.00  0.59           C  
ATOM    576  CG2 ILE A  40      15.684   2.914   3.361  1.00  0.59           C  
ATOM    577  CD1 ILE A  40      16.659   2.082  -0.212  1.00  0.59           C  
ATOM    578  H   ILE A  40      19.357   1.812   1.543  1.00  0.59           H  
ATOM    579  HA  ILE A  40      17.995   4.225   2.635  1.00  0.59           H  
ATOM    580  HB  ILE A  40      16.800   1.452   2.239  1.00  0.59           H  
ATOM    581 1HG1 ILE A  40      15.245   3.132   0.968  1.00  0.59           H  
ATOM    582 2HG1 ILE A  40      16.726   3.963   0.804  1.00  0.59           H  
ATOM    583 1HG2 ILE A  40      14.722   2.470   3.123  1.00  0.59           H  
ATOM    584 2HG2 ILE A  40      16.021   2.547   4.331  1.00  0.59           H  
ATOM    585 3HG2 ILE A  40      15.584   3.995   3.401  1.00  0.59           H  
ATOM    586 1HD1 ILE A  40      16.316   2.501  -1.150  1.00  0.59           H  
ATOM    587 2HD1 ILE A  40      17.718   1.943  -0.262  1.00  0.59           H  
ATOM    588 3HD1 ILE A  40      16.205   1.149  -0.066  1.00  0.59           H  
ATOM    589  N   VAL A  41      18.959   3.576   4.795  1.00  0.59           N  
ATOM    590  CA  VAL A  41      19.462   3.249   6.108  1.00  0.59           C  
ATOM    591  C   VAL A  41      18.619   3.925   7.170  1.00  0.59           C  
ATOM    592  O   VAL A  41      18.329   5.113   7.069  1.00  0.59           O  
ATOM    593  CB  VAL A  41      20.920   3.716   6.209  1.00  0.59           C  
ATOM    594  CG1 VAL A  41      21.458   3.426   7.588  1.00  0.59           C  
ATOM    595  CG2 VAL A  41      21.735   3.027   5.163  1.00  0.59           C  
ATOM    596  H   VAL A  41      19.022   4.545   4.485  1.00  0.59           H  
ATOM    597  HA  VAL A  41      19.415   2.170   6.252  1.00  0.59           H  
ATOM    598  HB  VAL A  41      20.967   4.796   6.052  1.00  0.59           H  
ATOM    599 1HG1 VAL A  41      22.491   3.766   7.650  1.00  0.59           H  
ATOM    600 2HG1 VAL A  41      20.861   3.947   8.336  1.00  0.59           H  
ATOM    601 3HG1 VAL A  41      21.419   2.354   7.775  1.00  0.59           H  
ATOM    602 1HG2 VAL A  41      22.762   3.361   5.233  1.00  0.59           H  
ATOM    603 2HG2 VAL A  41      21.697   1.947   5.316  1.00  0.59           H  
ATOM    604 3HG2 VAL A  41      21.344   3.263   4.185  1.00  0.59           H  
ATOM    605  N   PHE A  42      18.168   3.187   8.174  1.00  0.59           N  
ATOM    606  CA  PHE A  42      17.350   3.837   9.180  1.00  0.59           C  
ATOM    607  C   PHE A  42      18.202   4.425  10.287  1.00  0.59           C  
ATOM    608  O   PHE A  42      19.190   3.829  10.723  1.00  0.59           O  
ATOM    609  CB  PHE A  42      16.280   2.880   9.673  1.00  0.59           C  
ATOM    610  CG  PHE A  42      15.122   2.723   8.650  1.00  0.59           C  
ATOM    611  CD1 PHE A  42      15.202   1.820   7.612  1.00  0.59           C  
ATOM    612  CD2 PHE A  42      13.945   3.484   8.759  1.00  0.59           C  
ATOM    613  CE1 PHE A  42      14.164   1.669   6.707  1.00  0.59           C  
ATOM    614  CE2 PHE A  42      12.900   3.333   7.852  1.00  0.59           C  
ATOM    615  CZ  PHE A  42      13.013   2.420   6.824  1.00  0.59           C  
ATOM    616  H   PHE A  42      18.397   2.198   8.283  1.00  0.59           H  
ATOM    617  HA  PHE A  42      16.817   4.658   8.712  1.00  0.59           H  
ATOM    618 1HB  PHE A  42      16.718   1.900   9.841  1.00  0.59           H  
ATOM    619 2HB  PHE A  42      15.892   3.211  10.598  1.00  0.59           H  
ATOM    620  HD1 PHE A  42      16.095   1.223   7.512  1.00  0.59           H  
ATOM    621  HD2 PHE A  42      13.857   4.207   9.563  1.00  0.59           H  
ATOM    622  HE1 PHE A  42      14.267   0.952   5.901  1.00  0.59           H  
ATOM    623  HE2 PHE A  42      11.997   3.937   7.953  1.00  0.59           H  
ATOM    624  HZ  PHE A  42      12.204   2.293   6.107  1.00  0.59           H  
ATOM    625  N   ASP A  43      17.818   5.609  10.740  1.00  0.60           N  
ATOM    626  CA  ASP A  43      18.540   6.287  11.802  1.00  0.60           C  
ATOM    627  C   ASP A  43      18.054   5.831  13.139  1.00  0.60           C  
ATOM    628  O   ASP A  43      17.035   6.310  13.619  1.00  0.60           O  
ATOM    629  CB  ASP A  43      18.409   7.805  11.700  1.00  0.60           C  
ATOM    630  CG  ASP A  43      19.191   8.573  12.805  1.00  0.60           C  
ATOM    631  OD1 ASP A  43      19.528   7.993  13.847  1.00  0.60           O  
ATOM    632  OD2 ASP A  43      19.460   9.735  12.581  1.00  0.60           O  
ATOM    633  H   ASP A  43      16.979   6.028  10.339  1.00  0.60           H  
ATOM    634  HA  ASP A  43      19.597   6.032  11.717  1.00  0.60           H  
ATOM    635 1HB  ASP A  43      18.772   8.133  10.725  1.00  0.60           H  
ATOM    636 2HB  ASP A  43      17.355   8.079  11.762  1.00  0.60           H  
ATOM    637  N   GLU A  44      18.804   4.937  13.764  1.00  0.62           N  
ATOM    638  CA  GLU A  44      18.396   4.266  14.992  1.00  0.62           C  
ATOM    639  C   GLU A  44      17.789   5.196  16.052  1.00  0.62           C  
ATOM    640  O   GLU A  44      16.869   4.790  16.766  1.00  0.62           O  
ATOM    641  CB  GLU A  44      19.585   3.505  15.582  1.00  0.62           C  
ATOM    642  CG  GLU A  44      19.235   2.653  16.794  1.00  0.62           C  
ATOM    643  CD  GLU A  44      20.398   1.830  17.301  1.00  0.62           C  
ATOM    644  OE1 GLU A  44      21.464   1.925  16.741  1.00  0.62           O  
ATOM    645  OE2 GLU A  44      20.212   1.102  18.248  1.00  0.62           O  
ATOM    646  H   GLU A  44      19.665   4.653  13.314  1.00  0.62           H  
ATOM    647  HA  GLU A  44      17.640   3.529  14.727  1.00  0.62           H  
ATOM    648 1HB  GLU A  44      20.013   2.852  14.821  1.00  0.62           H  
ATOM    649 2HB  GLU A  44      20.356   4.215  15.881  1.00  0.62           H  
ATOM    650 1HG  GLU A  44      18.895   3.311  17.594  1.00  0.62           H  
ATOM    651 2HG  GLU A  44      18.412   1.989  16.531  1.00  0.62           H  
ATOM    652  N   ASP A  45      18.295   6.427  16.192  1.00  0.64           N  
ATOM    653  CA  ASP A  45      17.777   7.311  17.245  1.00  0.64           C  
ATOM    654  C   ASP A  45      16.306   7.688  17.029  1.00  0.64           C  
ATOM    655  O   ASP A  45      15.620   8.115  17.959  1.00  0.64           O  
ATOM    656  CB  ASP A  45      18.619   8.582  17.391  1.00  0.64           C  
ATOM    657  CG  ASP A  45      19.986   8.361  18.105  1.00  0.64           C  
ATOM    658  OD1 ASP A  45      20.188   7.308  18.672  1.00  0.64           O  
ATOM    659  OD2 ASP A  45      20.790   9.269  18.103  1.00  0.64           O  
ATOM    660  H   ASP A  45      18.986   6.782  15.513  1.00  0.64           H  
ATOM    661  HA  ASP A  45      17.842   6.772  18.189  1.00  0.64           H  
ATOM    662 1HB  ASP A  45      18.817   8.987  16.390  1.00  0.64           H  
ATOM    663 2HB  ASP A  45      18.051   9.331  17.940  1.00  0.64           H  
ATOM    664  N   ALA A  46      15.850   7.582  15.784  1.00  0.67           N  
ATOM    665  CA  ALA A  46      14.494   7.903  15.377  1.00  0.67           C  
ATOM    666  C   ALA A  46      13.646   6.653  15.166  1.00  0.67           C  
ATOM    667  O   ALA A  46      12.576   6.745  14.577  1.00  0.67           O  
ATOM    668  CB  ALA A  46      14.513   8.704  14.087  1.00  0.67           C  
ATOM    669  H   ALA A  46      16.472   7.211  15.073  1.00  0.67           H  
ATOM    670  HA  ALA A  46      14.033   8.494  16.166  1.00  0.67           H  
ATOM    671 1HB  ALA A  46      13.493   8.960  13.800  1.00  0.67           H  
ATOM    672 2HB  ALA A  46      15.093   9.615  14.234  1.00  0.67           H  
ATOM    673 3HB  ALA A  46      14.979   8.099  13.306  1.00  0.67           H  
ATOM    674  N   ILE A  47      14.122   5.476  15.568  1.00  0.70           N  
ATOM    675  CA  ILE A  47      13.339   4.266  15.321  1.00  0.70           C  
ATOM    676  C   ILE A  47      12.573   3.841  16.594  1.00  0.70           C  
ATOM    677  O   ILE A  47      13.185   3.736  17.655  1.00  0.70           O  
ATOM    678  CB  ILE A  47      14.245   3.153  14.792  1.00  0.70           C  
ATOM    679  CG1 ILE A  47      14.956   3.688  13.570  1.00  0.70           C  
ATOM    680  CG2 ILE A  47      13.468   1.922  14.486  1.00  0.70           C  
ATOM    681  CD1 ILE A  47      14.044   4.166  12.485  1.00  0.70           C  
ATOM    682  H   ILE A  47      15.023   5.403  16.048  1.00  0.70           H  
ATOM    683  HA  ILE A  47      12.667   4.483  14.511  1.00  0.70           H  
ATOM    684  HB  ILE A  47      15.007   2.926  15.543  1.00  0.70           H  
ATOM    685 1HG1 ILE A  47      15.534   4.520  13.891  1.00  0.70           H  
ATOM    686 2HG1 ILE A  47      15.628   2.932  13.166  1.00  0.70           H  
ATOM    687 1HG2 ILE A  47      14.132   1.139  14.120  1.00  0.70           H  
ATOM    688 2HG2 ILE A  47      13.004   1.612  15.406  1.00  0.70           H  
ATOM    689 3HG2 ILE A  47      12.711   2.134  13.738  1.00  0.70           H  
ATOM    690 1HD1 ILE A  47      14.627   4.589  11.680  1.00  0.70           H  
ATOM    691 2HD1 ILE A  47      13.463   3.339  12.126  1.00  0.70           H  
ATOM    692 3HD1 ILE A  47      13.391   4.928  12.870  1.00  0.70           H  
ATOM    693  N   PRO A  48      11.238   3.618  16.544  1.00  0.73           N  
ATOM    694  CA  PRO A  48      10.399   3.265  17.680  1.00  0.73           C  
ATOM    695  C   PRO A  48      10.863   2.010  18.404  1.00  0.73           C  
ATOM    696  O   PRO A  48      11.343   1.052  17.789  1.00  0.73           O  
ATOM    697  CB  PRO A  48       9.034   3.018  17.028  1.00  0.73           C  
ATOM    698  CG  PRO A  48       9.053   3.837  15.773  1.00  0.73           C  
ATOM    699  CD  PRO A  48      10.477   3.769  15.284  1.00  0.73           C  
ATOM    700  HA  PRO A  48      10.356   4.119  18.372  1.00  0.73           H  
ATOM    701 1HB  PRO A  48       8.902   1.941  16.835  1.00  0.73           H  
ATOM    702 2HB  PRO A  48       8.226   3.314  17.714  1.00  0.73           H  
ATOM    703 1HG  PRO A  48       8.331   3.432  15.047  1.00  0.73           H  
ATOM    704 2HG  PRO A  48       8.740   4.872  15.975  1.00  0.73           H  
ATOM    705 1HD  PRO A  48      10.632   2.916  14.636  1.00  0.73           H  
ATOM    706 2HD  PRO A  48      10.659   4.723  14.793  1.00  0.73           H  
ATOM    707  N   SER A  49      10.687   2.013  19.720  1.00  0.75           N  
ATOM    708  CA  SER A  49      11.079   0.875  20.531  1.00  0.75           C  
ATOM    709  C   SER A  49      10.366  -0.378  20.056  1.00  0.75           C  
ATOM    710  O   SER A  49       9.182  -0.346  19.724  1.00  0.75           O  
ATOM    711  CB  SER A  49      10.765   1.129  21.991  1.00  0.75           C  
ATOM    712  OG  SER A  49      11.063   0.003  22.765  1.00  0.75           O  
ATOM    713  H   SER A  49      10.288   2.825  20.168  1.00  0.75           H  
ATOM    714  HA  SER A  49      12.154   0.724  20.421  1.00  0.75           H  
ATOM    715 1HB  SER A  49      11.343   1.982  22.345  1.00  0.75           H  
ATOM    716 2HB  SER A  49       9.711   1.378  22.097  1.00  0.75           H  
ATOM    717  HG  SER A  49      10.546  -0.717  22.388  1.00  0.75           H  
ATOM    718  N   GLY A  50      11.103  -1.482  20.033  1.00  0.77           N  
ATOM    719  CA  GLY A  50      10.589  -2.777  19.603  1.00  0.77           C  
ATOM    720  C   GLY A  50      10.916  -3.067  18.136  1.00  0.77           C  
ATOM    721  O   GLY A  50      10.825  -4.212  17.691  1.00  0.77           O  
ATOM    722  H   GLY A  50      12.070  -1.418  20.320  1.00  0.77           H  
ATOM    723 1HA  GLY A  50      11.011  -3.560  20.232  1.00  0.77           H  
ATOM    724 2HA  GLY A  50       9.509  -2.801  19.745  1.00  0.77           H  
ATOM    725  N   VAL A  51      11.334  -2.044  17.394  1.00  0.77           N  
ATOM    726  CA  VAL A  51      11.686  -2.229  15.997  1.00  0.77           C  
ATOM    727  C   VAL A  51      13.160  -2.546  15.810  1.00  0.77           C  
ATOM    728  O   VAL A  51      14.039  -1.860  16.333  1.00  0.77           O  
ATOM    729  CB  VAL A  51      11.359  -0.979  15.192  1.00  0.77           C  
ATOM    730  CG1 VAL A  51      11.832  -1.158  13.743  1.00  0.77           C  
ATOM    731  CG2 VAL A  51       9.870  -0.685  15.272  1.00  0.77           C  
ATOM    732  H   VAL A  51      11.384  -1.099  17.783  1.00  0.77           H  
ATOM    733  HA  VAL A  51      11.099  -3.057  15.601  1.00  0.77           H  
ATOM    734  HB  VAL A  51      11.883  -0.166  15.617  1.00  0.77           H  
ATOM    735 1HG1 VAL A  51      11.636  -0.274  13.198  1.00  0.77           H  
ATOM    736 2HG1 VAL A  51      12.902  -1.339  13.723  1.00  0.77           H  
ATOM    737 3HG1 VAL A  51      11.314  -1.995  13.282  1.00  0.77           H  
ATOM    738 1HG2 VAL A  51       9.646   0.224  14.724  1.00  0.77           H  
ATOM    739 2HG2 VAL A  51       9.307  -1.514  14.848  1.00  0.77           H  
ATOM    740 3HG2 VAL A  51       9.588  -0.550  16.320  1.00  0.77           H  
ATOM    741  N   ASN A  52      13.432  -3.590  15.048  1.00  0.76           N  
ATOM    742  CA  ASN A  52      14.798  -3.981  14.760  1.00  0.76           C  
ATOM    743  C   ASN A  52      15.371  -3.140  13.613  1.00  0.76           C  
ATOM    744  O   ASN A  52      15.084  -3.385  12.438  1.00  0.76           O  
ATOM    745  CB  ASN A  52      14.840  -5.472  14.486  1.00  0.76           C  
ATOM    746  CG  ASN A  52      16.207  -6.005  14.220  1.00  0.76           C  
ATOM    747  OD1 ASN A  52      17.062  -5.295  13.683  1.00  0.76           O  
ATOM    748  ND2 ASN A  52      16.436  -7.246  14.579  1.00  0.76           N  
ATOM    749  H   ASN A  52      12.667  -4.124  14.660  1.00  0.76           H  
ATOM    750  HA  ASN A  52      15.407  -3.781  15.643  1.00  0.76           H  
ATOM    751 1HB  ASN A  52      14.426  -6.001  15.346  1.00  0.76           H  
ATOM    752 2HB  ASN A  52      14.202  -5.698  13.637  1.00  0.76           H  
ATOM    753 1HD2 ASN A  52      17.335  -7.657  14.425  1.00  0.76           H  
ATOM    754 2HD2 ASN A  52      15.710  -7.783  15.010  1.00  0.76           H  
ATOM    755  N   ALA A  53      16.187  -2.144  13.974  1.00  0.73           N  
ATOM    756  CA  ALA A  53      16.742  -1.193  13.013  1.00  0.73           C  
ATOM    757  C   ALA A  53      17.562  -1.881  11.925  1.00  0.73           C  
ATOM    758  O   ALA A  53      17.528  -1.469  10.760  1.00  0.73           O  
ATOM    759  CB  ALA A  53      17.620  -0.182  13.719  1.00  0.73           C  
ATOM    760  H   ALA A  53      16.378  -2.020  14.961  1.00  0.73           H  
ATOM    761  HA  ALA A  53      15.917  -0.661  12.554  1.00  0.73           H  
ATOM    762 1HB  ALA A  53      18.000   0.540  12.994  1.00  0.73           H  
ATOM    763 2HB  ALA A  53      17.038   0.342  14.481  1.00  0.73           H  
ATOM    764 3HB  ALA A  53      18.461  -0.695  14.191  1.00  0.73           H  
ATOM    765  N   ASP A  54      18.286  -2.938  12.292  1.00  0.71           N  
ATOM    766  CA  ASP A  54      19.116  -3.626  11.317  1.00  0.71           C  
ATOM    767  C   ASP A  54      18.243  -4.383  10.331  1.00  0.71           C  
ATOM    768  O   ASP A  54      18.561  -4.464   9.149  1.00  0.71           O  
ATOM    769  CB  ASP A  54      20.093  -4.576  12.004  1.00  0.71           C  
ATOM    770  CG  ASP A  54      21.194  -3.836  12.769  1.00  0.71           C  
ATOM    771  OD1 ASP A  54      21.340  -2.649  12.577  1.00  0.71           O  
ATOM    772  OD2 ASP A  54      21.878  -4.466  13.538  1.00  0.71           O  
ATOM    773  H   ASP A  54      18.257  -3.262  13.250  1.00  0.71           H  
ATOM    774  HA  ASP A  54      19.692  -2.885  10.765  1.00  0.71           H  
ATOM    775 1HB  ASP A  54      19.550  -5.216  12.699  1.00  0.71           H  
ATOM    776 2HB  ASP A  54      20.555  -5.221  11.258  1.00  0.71           H  
ATOM    777  N   ALA A  55      17.140  -4.950  10.818  1.00  0.68           N  
ATOM    778  CA  ALA A  55      16.216  -5.681   9.953  1.00  0.68           C  
ATOM    779  C   ALA A  55      15.603  -4.774   8.891  1.00  0.68           C  
ATOM    780  O   ALA A  55      15.348  -5.212   7.767  1.00  0.68           O  
ATOM    781  CB  ALA A  55      15.106  -6.317  10.755  1.00  0.68           C  
ATOM    782  H   ALA A  55      16.943  -4.868  11.814  1.00  0.68           H  
ATOM    783  HA  ALA A  55      16.781  -6.461   9.446  1.00  0.68           H  
ATOM    784 1HB  ALA A  55      14.453  -6.874  10.088  1.00  0.68           H  
ATOM    785 2HB  ALA A  55      15.532  -6.990  11.493  1.00  0.68           H  
ATOM    786 3HB  ALA A  55      14.535  -5.540  11.252  1.00  0.68           H  
ATOM    787  N   ILE A  56      15.352  -3.511   9.252  1.00  0.65           N  
ATOM    788  CA  ILE A  56      14.743  -2.582   8.305  1.00  0.65           C  
ATOM    789  C   ILE A  56      15.765  -1.799   7.463  1.00  0.65           C  
ATOM    790  O   ILE A  56      15.433  -1.298   6.386  1.00  0.65           O  
ATOM    791  CB  ILE A  56      13.769  -1.627   9.045  1.00  0.65           C  
ATOM    792  CG1 ILE A  56      14.470  -0.757  10.021  1.00  0.65           C  
ATOM    793  CG2 ILE A  56      12.714  -2.437   9.780  1.00  0.65           C  
ATOM    794  CD1 ILE A  56      13.572   0.310  10.636  1.00  0.65           C  
ATOM    795  H   ILE A  56      15.552  -3.224  10.213  1.00  0.65           H  
ATOM    796  HA  ILE A  56      14.140  -3.166   7.613  1.00  0.65           H  
ATOM    797  HB  ILE A  56      13.298  -0.979   8.324  1.00  0.65           H  
ATOM    798 1HG1 ILE A  56      14.844  -1.390  10.795  1.00  0.65           H  
ATOM    799 2HG1 ILE A  56      15.309  -0.276   9.538  1.00  0.65           H  
ATOM    800 1HG2 ILE A  56      12.019  -1.762  10.281  1.00  0.65           H  
ATOM    801 2HG2 ILE A  56      12.169  -3.057   9.073  1.00  0.65           H  
ATOM    802 3HG2 ILE A  56      13.202  -3.074  10.523  1.00  0.65           H  
ATOM    803 1HD1 ILE A  56      14.142   0.902  11.351  1.00  0.65           H  
ATOM    804 2HD1 ILE A  56      13.185   0.953   9.859  1.00  0.65           H  
ATOM    805 3HD1 ILE A  56      12.748  -0.168  11.138  1.00  0.65           H  
ATOM    806  N   SER A  57      17.019  -1.739   7.902  1.00  0.63           N  
ATOM    807  CA  SER A  57      18.056  -1.031   7.149  1.00  0.63           C  
ATOM    808  C   SER A  57      18.705  -1.849   6.028  1.00  0.63           C  
ATOM    809  O   SER A  57      18.850  -3.067   6.119  1.00  0.63           O  
ATOM    810  CB  SER A  57      19.153  -0.588   8.095  1.00  0.63           C  
ATOM    811  OG  SER A  57      18.667   0.327   9.030  1.00  0.63           O  
ATOM    812  H   SER A  57      17.256  -2.142   8.808  1.00  0.63           H  
ATOM    813  HA  SER A  57      17.608  -0.153   6.688  1.00  0.63           H  
ATOM    814 1HB  SER A  57      19.563  -1.458   8.611  1.00  0.63           H  
ATOM    815 2HB  SER A  57      19.961  -0.134   7.521  1.00  0.63           H  
ATOM    816  HG  SER A  57      18.156  -0.224   9.679  1.00  0.63           H  
ATOM    817  N   ARG A  58      19.197  -1.143   5.013  1.00  0.61           N  
ATOM    818  CA  ARG A  58      20.012  -1.738   3.959  1.00  0.61           C  
ATOM    819  C   ARG A  58      21.286  -0.956   3.707  1.00  0.61           C  
ATOM    820  O   ARG A  58      21.261   0.214   3.333  1.00  0.61           O  
ATOM    821  CB  ARG A  58      19.249  -1.854   2.652  1.00  0.61           C  
ATOM    822  CG  ARG A  58      20.102  -2.334   1.459  1.00  0.61           C  
ATOM    823  CD  ARG A  58      19.311  -2.565   0.201  1.00  0.61           C  
ATOM    824  NE  ARG A  58      20.186  -2.673  -0.996  1.00  0.61           N  
ATOM    825  CZ  ARG A  58      19.813  -3.200  -2.207  1.00  0.61           C  
ATOM    826  NH1 ARG A  58      18.614  -3.714  -2.342  1.00  0.61           N  
ATOM    827  NH2 ARG A  58      20.636  -3.195  -3.267  1.00  0.61           N  
ATOM    828  H   ARG A  58      18.996  -0.147   4.953  1.00  0.61           H  
ATOM    829  HA  ARG A  58      20.291  -2.743   4.273  1.00  0.61           H  
ATOM    830 1HB  ARG A  58      18.461  -2.569   2.781  1.00  0.61           H  
ATOM    831 2HB  ARG A  58      18.793  -0.894   2.396  1.00  0.61           H  
ATOM    832 1HG  ARG A  58      20.844  -1.568   1.249  1.00  0.61           H  
ATOM    833 2HG  ARG A  58      20.610  -3.261   1.721  1.00  0.61           H  
ATOM    834 1HD  ARG A  58      18.749  -3.490   0.293  1.00  0.61           H  
ATOM    835 2HD  ARG A  58      18.626  -1.734   0.053  1.00  0.61           H  
ATOM    836  HE  ARG A  58      21.117  -2.242  -0.917  1.00  0.61           H  
ATOM    837 1HH1 ARG A  58      17.984  -3.728  -1.560  1.00  0.61           H  
ATOM    838 2HH1 ARG A  58      18.328  -4.104  -3.235  1.00  0.61           H  
ATOM    839 1HH2 ARG A  58      21.581  -2.787  -3.234  1.00  0.61           H  
ATOM    840 2HH2 ARG A  58      20.320  -3.559  -4.180  1.00  0.61           H  
ATOM    841  N   ASP A  59      22.417  -1.635   3.865  1.00  0.59           N  
ATOM    842  CA  ASP A  59      23.700  -0.986   3.658  1.00  0.59           C  
ATOM    843  C   ASP A  59      24.138  -1.086   2.198  1.00  0.59           C  
ATOM    844  O   ASP A  59      24.692  -0.140   1.637  1.00  0.59           O  
ATOM    845  CB  ASP A  59      24.748  -1.631   4.573  1.00  0.59           C  
ATOM    846  CG  ASP A  59      24.445  -1.420   6.050  1.00  0.59           C  
ATOM    847  OD1 ASP A  59      24.399  -0.292   6.472  1.00  0.59           O  
ATOM    848  OD2 ASP A  59      24.241  -2.393   6.736  1.00  0.59           O  
ATOM    849  H   ASP A  59      22.382  -2.598   4.167  1.00  0.59           H  
ATOM    850  HA  ASP A  59      23.604   0.069   3.919  1.00  0.59           H  
ATOM    851 1HB  ASP A  59      24.802  -2.702   4.370  1.00  0.59           H  
ATOM    852 2HB  ASP A  59      25.729  -1.210   4.350  1.00  0.59           H  
ATOM    853  N   ASP A  60      23.832  -2.215   1.561  1.00  0.58           N  
ATOM    854  CA  ASP A  60      24.228  -2.414   0.173  1.00  0.58           C  
ATOM    855  C   ASP A  60      23.615  -1.343  -0.704  1.00  0.58           C  
ATOM    856  O   ASP A  60      22.429  -1.040  -0.590  1.00  0.58           O  
ATOM    857  CB  ASP A  60      23.772  -3.776  -0.340  1.00  0.58           C  
ATOM    858  CG  ASP A  60      24.548  -4.954   0.263  1.00  0.58           C  
ATOM    859  OD1 ASP A  60      25.538  -4.731   0.921  1.00  0.58           O  
ATOM    860  OD2 ASP A  60      24.132  -6.067   0.055  1.00  0.58           O  
ATOM    861  H   ASP A  60      23.353  -2.949   2.055  1.00  0.58           H  
ATOM    862  HA  ASP A  60      25.313  -2.344   0.101  1.00  0.58           H  
ATOM    863 1HB  ASP A  60      22.718  -3.914  -0.117  1.00  0.58           H  
ATOM    864 2HB  ASP A  60      23.878  -3.802  -1.427  1.00  0.58           H  
ATOM    865  N   TYR A  61      24.375  -0.839  -1.654  1.00  0.58           N  
ATOM    866  CA  TYR A  61      23.806   0.181  -2.510  1.00  0.58           C  
ATOM    867  C   TYR A  61      22.912  -0.457  -3.544  1.00  0.58           C  
ATOM    868  O   TYR A  61      23.108  -1.615  -3.924  1.00  0.58           O  
ATOM    869  CB  TYR A  61      24.872   1.001  -3.231  1.00  0.58           C  
ATOM    870  CG  TYR A  61      25.764   1.812  -2.333  1.00  0.58           C  
ATOM    871  CD1 TYR A  61      25.438   2.001  -1.011  1.00  0.58           C  
ATOM    872  CD2 TYR A  61      26.933   2.357  -2.842  1.00  0.58           C  
ATOM    873  CE1 TYR A  61      26.279   2.715  -0.190  1.00  0.58           C  
ATOM    874  CE2 TYR A  61      27.774   3.082  -2.024  1.00  0.58           C  
ATOM    875  CZ  TYR A  61      27.453   3.257  -0.699  1.00  0.58           C  
ATOM    876  OH  TYR A  61      28.301   3.964   0.126  1.00  0.58           O  
ATOM    877  H   TYR A  61      25.340  -1.118  -1.748  1.00  0.58           H  
ATOM    878  HA  TYR A  61      23.195   0.846  -1.911  1.00  0.58           H  
ATOM    879 1HB  TYR A  61      25.497   0.344  -3.833  1.00  0.58           H  
ATOM    880 2HB  TYR A  61      24.371   1.684  -3.919  1.00  0.58           H  
ATOM    881  HD1 TYR A  61      24.527   1.572  -0.610  1.00  0.58           H  
ATOM    882  HD2 TYR A  61      27.192   2.207  -3.891  1.00  0.58           H  
ATOM    883  HE1 TYR A  61      26.027   2.849   0.860  1.00  0.58           H  
ATOM    884  HE2 TYR A  61      28.694   3.506  -2.424  1.00  0.58           H  
ATOM    885  HH  TYR A  61      27.897   4.059   0.992  1.00  0.58           H  
ATOM    886  N   LEU A  62      21.946   0.317  -3.992  1.00  0.57           N  
ATOM    887  CA  LEU A  62      21.103  -0.012  -5.110  1.00  0.57           C  
ATOM    888  C   LEU A  62      21.884   0.613  -6.265  1.00  0.57           C  
ATOM    889  O   LEU A  62      22.261   1.789  -6.193  1.00  0.57           O  
ATOM    890  CB  LEU A  62      19.692   0.604  -4.948  1.00  0.57           C  
ATOM    891  CG  LEU A  62      18.713  -0.104  -3.965  1.00  0.57           C  
ATOM    892  CD1 LEU A  62      19.119   0.224  -2.561  1.00  0.57           C  
ATOM    893  CD2 LEU A  62      17.259   0.337  -4.215  1.00  0.57           C  
ATOM    894  H   LEU A  62      21.829   1.213  -3.559  1.00  0.57           H  
ATOM    895  HA  LEU A  62      21.043  -1.088  -5.242  1.00  0.57           H  
ATOM    896 1HB  LEU A  62      19.827   1.603  -4.602  1.00  0.57           H  
ATOM    897 2HB  LEU A  62      19.212   0.616  -5.918  1.00  0.57           H  
ATOM    898  HG  LEU A  62      18.784  -1.176  -4.112  1.00  0.57           H  
ATOM    899 1HD1 LEU A  62      18.453  -0.273  -1.863  1.00  0.57           H  
ATOM    900 2HD1 LEU A  62      20.145  -0.093  -2.378  1.00  0.57           H  
ATOM    901 3HD1 LEU A  62      19.040   1.292  -2.440  1.00  0.57           H  
ATOM    902 1HD2 LEU A  62      16.599  -0.182  -3.524  1.00  0.57           H  
ATOM    903 2HD2 LEU A  62      17.155   1.400  -4.064  1.00  0.57           H  
ATOM    904 3HD2 LEU A  62      16.988   0.088  -5.230  1.00  0.57           H  
ATOM    905  N   ASN A  63      22.261  -0.193  -7.258  1.00  0.57           N  
ATOM    906  CA  ASN A  63      23.151   0.281  -8.315  1.00  0.57           C  
ATOM    907  C   ASN A  63      22.562   0.433  -9.712  1.00  0.57           C  
ATOM    908  O   ASN A  63      23.291   0.790 -10.640  1.00  0.57           O  
ATOM    909  CB  ASN A  63      24.352  -0.629  -8.398  1.00  0.57           C  
ATOM    910  CG  ASN A  63      25.276  -0.544  -7.194  1.00  0.57           C  
ATOM    911  OD1 ASN A  63      26.066   0.400  -7.078  1.00  0.57           O  
ATOM    912  ND2 ASN A  63      25.197  -1.512  -6.318  1.00  0.57           N  
ATOM    913  H   ASN A  63      21.881  -1.138  -7.299  1.00  0.57           H  
ATOM    914  HA  ASN A  63      23.505   1.271  -8.027  1.00  0.57           H  
ATOM    915 1HB  ASN A  63      24.006  -1.660  -8.498  1.00  0.57           H  
ATOM    916 2HB  ASN A  63      24.921  -0.389  -9.296  1.00  0.57           H  
ATOM    917 1HD2 ASN A  63      25.794  -1.519  -5.516  1.00  0.57           H  
ATOM    918 2HD2 ASN A  63      24.539  -2.256  -6.449  1.00  0.57           H  
ATOM    919  N   ALA A  64      21.263   0.241  -9.881  1.00  0.56           N  
ATOM    920  CA  ALA A  64      20.731   0.502 -11.218  1.00  0.56           C  
ATOM    921  C   ALA A  64      19.270   0.946 -11.164  1.00  0.56           C  
ATOM    922  O   ALA A  64      18.530   0.476 -10.302  1.00  0.56           O  
ATOM    923  CB  ALA A  64      20.854  -0.741 -12.080  1.00  0.56           C  
ATOM    924  H   ALA A  64      20.694  -0.144  -9.115  1.00  0.56           H  
ATOM    925  HA  ALA A  64      21.340   1.279 -11.650  1.00  0.56           H  
ATOM    926 1HB  ALA A  64      20.491  -0.534 -13.084  1.00  0.56           H  
ATOM    927 2HB  ALA A  64      21.899  -1.047 -12.130  1.00  0.56           H  
ATOM    928 3HB  ALA A  64      20.261  -1.542 -11.639  1.00  0.56           H  
ATOM    929  N   PRO A  65      18.804   1.812 -12.084  1.00  0.56           N  
ATOM    930  CA  PRO A  65      17.439   2.269 -12.150  1.00  0.56           C  
ATOM    931  C   PRO A  65      16.480   1.110 -12.198  1.00  0.56           C  
ATOM    932  O   PRO A  65      16.674   0.145 -12.939  1.00  0.56           O  
ATOM    933  CB  PRO A  65      17.420   3.082 -13.440  1.00  0.56           C  
ATOM    934  CG  PRO A  65      18.826   3.576 -13.579  1.00  0.56           C  
ATOM    935  CD  PRO A  65      19.685   2.435 -13.083  1.00  0.56           C  
ATOM    936  HA  PRO A  65      17.232   2.912 -11.294  1.00  0.56           H  
ATOM    937 1HB  PRO A  65      17.094   2.451 -14.277  1.00  0.56           H  
ATOM    938 2HB  PRO A  65      16.688   3.900 -13.344  1.00  0.56           H  
ATOM    939 1HG  PRO A  65      19.039   3.858 -14.621  1.00  0.56           H  
ATOM    940 2HG  PRO A  65      18.949   4.487 -12.968  1.00  0.56           H  
ATOM    941 1HD  PRO A  65      19.946   1.738 -13.888  1.00  0.56           H  
ATOM    942 2HD  PRO A  65      20.538   2.889 -12.624  1.00  0.56           H  
ATOM    943  N   GLY A  66      15.432   1.230 -11.407  1.00  0.56           N  
ATOM    944  CA  GLY A  66      14.392   0.226 -11.292  1.00  0.56           C  
ATOM    945  C   GLY A  66      14.666  -0.765 -10.163  1.00  0.56           C  
ATOM    946  O   GLY A  66      13.769  -1.506  -9.771  1.00  0.56           O  
ATOM    947  H   GLY A  66      15.359   2.073 -10.834  1.00  0.56           H  
ATOM    948 1HA  GLY A  66      13.438   0.722 -11.113  1.00  0.56           H  
ATOM    949 2HA  GLY A  66      14.301  -0.309 -12.235  1.00  0.56           H  
ATOM    950  N   GLU A  67      15.895  -0.787  -9.640  1.00  0.56           N  
ATOM    951  CA  GLU A  67      16.246  -1.677  -8.536  1.00  0.56           C  
ATOM    952  C   GLU A  67      15.473  -1.266  -7.303  1.00  0.56           C  
ATOM    953  O   GLU A  67      15.293  -0.068  -7.055  1.00  0.56           O  
ATOM    954  CB  GLU A  67      17.746  -1.663  -8.266  1.00  0.56           C  
ATOM    955  CG  GLU A  67      18.212  -2.624  -7.217  1.00  0.56           C  
ATOM    956  CD  GLU A  67      19.684  -2.641  -7.094  1.00  0.56           C  
ATOM    957  OE1 GLU A  67      20.349  -1.859  -7.769  1.00  0.56           O  
ATOM    958  OE2 GLU A  67      20.183  -3.429  -6.312  1.00  0.56           O  
ATOM    959  H   GLU A  67      16.627  -0.179 -10.014  1.00  0.56           H  
ATOM    960  HA  GLU A  67      15.952  -2.693  -8.799  1.00  0.56           H  
ATOM    961 1HB  GLU A  67      18.283  -1.888  -9.187  1.00  0.56           H  
ATOM    962 2HB  GLU A  67      18.046  -0.663  -7.950  1.00  0.56           H  
ATOM    963 1HG  GLU A  67      17.788  -2.336  -6.255  1.00  0.56           H  
ATOM    964 2HG  GLU A  67      17.852  -3.622  -7.459  1.00  0.56           H  
ATOM    965  N   THR A  68      14.979  -2.233  -6.532  1.00  0.56           N  
ATOM    966  CA  THR A  68      14.227  -1.838  -5.353  1.00  0.56           C  
ATOM    967  C   THR A  68      14.687  -2.481  -4.051  1.00  0.56           C  
ATOM    968  O   THR A  68      15.384  -3.500  -4.029  1.00  0.56           O  
ATOM    969  CB  THR A  68      12.735  -2.183  -5.518  1.00  0.56           C  
ATOM    970  OG1 THR A  68      12.560  -3.608  -5.495  1.00  0.56           O  
ATOM    971  CG2 THR A  68      12.238  -1.683  -6.840  1.00  0.56           C  
ATOM    972  H   THR A  68      15.127  -3.205  -6.759  1.00  0.56           H  
ATOM    973  HA  THR A  68      14.322  -0.765  -5.232  1.00  0.56           H  
ATOM    974  HB  THR A  68      12.165  -1.719  -4.709  1.00  0.56           H  
ATOM    975  HG1 THR A  68      12.823  -3.940  -4.630  1.00  0.56           H  
ATOM    976 1HG2 THR A  68      11.182  -1.920  -6.950  1.00  0.56           H  
ATOM    977 2HG2 THR A  68      12.384  -0.625  -6.900  1.00  0.56           H  
ATOM    978 3HG2 THR A  68      12.792  -2.162  -7.630  1.00  0.56           H  
ATOM    979  N   TYR A  69      14.178  -1.905  -2.970  1.00  0.57           N  
ATOM    980  CA  TYR A  69      14.322  -2.384  -1.602  1.00  0.57           C  
ATOM    981  C   TYR A  69      12.991  -2.193  -0.885  1.00  0.57           C  
ATOM    982  O   TYR A  69      12.344  -1.163  -1.048  1.00  0.57           O  
ATOM    983  CB  TYR A  69      15.461  -1.666  -0.878  1.00  0.57           C  
ATOM    984  CG  TYR A  69      15.541  -2.039   0.566  1.00  0.57           C  
ATOM    985  CD1 TYR A  69      15.861  -3.334   0.906  1.00  0.57           C  
ATOM    986  CD2 TYR A  69      15.311  -1.096   1.557  1.00  0.57           C  
ATOM    987  CE1 TYR A  69      15.929  -3.699   2.219  1.00  0.57           C  
ATOM    988  CE2 TYR A  69      15.401  -1.460   2.868  1.00  0.57           C  
ATOM    989  CZ  TYR A  69      15.697  -2.762   3.199  1.00  0.57           C  
ATOM    990  OH  TYR A  69      15.768  -3.145   4.496  1.00  0.57           O  
ATOM    991  H   TYR A  69      13.677  -1.030  -3.125  1.00  0.57           H  
ATOM    992  HA  TYR A  69      14.539  -3.452  -1.620  1.00  0.57           H  
ATOM    993 1HB  TYR A  69      16.412  -1.897  -1.355  1.00  0.57           H  
ATOM    994 2HB  TYR A  69      15.299  -0.610  -0.956  1.00  0.57           H  
ATOM    995  HD1 TYR A  69      16.045  -4.072   0.125  1.00  0.57           H  
ATOM    996  HD2 TYR A  69      15.058  -0.075   1.304  1.00  0.57           H  
ATOM    997  HE1 TYR A  69      16.168  -4.726   2.491  1.00  0.57           H  
ATOM    998  HE2 TYR A  69      15.225  -0.724   3.656  1.00  0.57           H  
ATOM    999  HH  TYR A  69      15.679  -2.369   5.074  1.00  0.57           H  
ATOM   1000  N   SER A  70      12.545  -3.195  -0.131  1.00  0.59           N  
ATOM   1001  CA  SER A  70      11.238  -3.074   0.508  1.00  0.59           C  
ATOM   1002  C   SER A  70      11.268  -3.342   2.006  1.00  0.59           C  
ATOM   1003  O   SER A  70      11.917  -4.287   2.462  1.00  0.59           O  
ATOM   1004  CB  SER A  70      10.298  -4.062  -0.149  1.00  0.59           C  
ATOM   1005  OG  SER A  70      10.155  -3.796  -1.513  1.00  0.59           O  
ATOM   1006  H   SER A  70      13.101  -4.029  -0.001  1.00  0.59           H  
ATOM   1007  HA  SER A  70      10.866  -2.064   0.356  1.00  0.59           H  
ATOM   1008 1HB  SER A  70      10.689  -5.067  -0.012  1.00  0.59           H  
ATOM   1009 2HB  SER A  70       9.336  -4.021   0.332  1.00  0.59           H  
ATOM   1010  HG  SER A  70       9.421  -3.164  -1.592  1.00  0.59           H  
ATOM   1011  N   VAL A  71      10.532  -2.516   2.758  1.00  0.61           N  
ATOM   1012  CA  VAL A  71      10.423  -2.664   4.209  1.00  0.61           C  
ATOM   1013  C   VAL A  71       8.986  -2.653   4.716  1.00  0.61           C  
ATOM   1014  O   VAL A  71       8.208  -1.759   4.375  1.00  0.61           O  
ATOM   1015  CB  VAL A  71      11.163  -1.518   4.917  1.00  0.61           C  
ATOM   1016  CG1 VAL A  71      11.045  -1.645   6.406  1.00  0.61           C  
ATOM   1017  CG2 VAL A  71      12.587  -1.510   4.523  1.00  0.61           C  
ATOM   1018  H   VAL A  71      10.046  -1.749   2.290  1.00  0.61           H  
ATOM   1019  HA  VAL A  71      10.883  -3.611   4.492  1.00  0.61           H  
ATOM   1020  HB  VAL A  71      10.700  -0.573   4.635  1.00  0.61           H  
ATOM   1021 1HG1 VAL A  71      11.559  -0.813   6.868  1.00  0.61           H  
ATOM   1022 2HG1 VAL A  71      10.004  -1.629   6.698  1.00  0.61           H  
ATOM   1023 3HG1 VAL A  71      11.497  -2.580   6.728  1.00  0.61           H  
ATOM   1024 1HG2 VAL A  71      13.091  -0.696   5.017  1.00  0.61           H  
ATOM   1025 2HG2 VAL A  71      13.053  -2.455   4.815  1.00  0.61           H  
ATOM   1026 3HG2 VAL A  71      12.660  -1.381   3.450  1.00  0.61           H  
ATOM   1027  N   LYS A  72       8.633  -3.635   5.539  1.00  0.64           N  
ATOM   1028  CA  LYS A  72       7.308  -3.655   6.153  1.00  0.64           C  
ATOM   1029  C   LYS A  72       7.400  -3.012   7.530  1.00  0.64           C  
ATOM   1030  O   LYS A  72       8.223  -3.425   8.351  1.00  0.64           O  
ATOM   1031  CB  LYS A  72       6.769  -5.080   6.253  1.00  0.64           C  
ATOM   1032  CG  LYS A  72       5.351  -5.199   6.803  1.00  0.64           C  
ATOM   1033  CD  LYS A  72       4.910  -6.665   6.829  1.00  0.64           C  
ATOM   1034  CE  LYS A  72       3.498  -6.829   7.364  1.00  0.64           C  
ATOM   1035  NZ  LYS A  72       3.076  -8.255   7.383  1.00  0.64           N  
ATOM   1036  H   LYS A  72       9.299  -4.362   5.760  1.00  0.64           H  
ATOM   1037  HA  LYS A  72       6.618  -3.063   5.561  1.00  0.64           H  
ATOM   1038 1HB  LYS A  72       6.768  -5.531   5.259  1.00  0.64           H  
ATOM   1039 2HB  LYS A  72       7.426  -5.675   6.885  1.00  0.64           H  
ATOM   1040 1HG  LYS A  72       5.309  -4.784   7.808  1.00  0.64           H  
ATOM   1041 2HG  LYS A  72       4.667  -4.625   6.168  1.00  0.64           H  
ATOM   1042 1HD  LYS A  72       4.952  -7.070   5.817  1.00  0.64           H  
ATOM   1043 2HD  LYS A  72       5.592  -7.235   7.458  1.00  0.64           H  
ATOM   1044 1HE  LYS A  72       3.449  -6.432   8.372  1.00  0.64           H  
ATOM   1045 2HE  LYS A  72       2.813  -6.274   6.734  1.00  0.64           H  
ATOM   1046 1HZ  LYS A  72       2.134  -8.321   7.739  1.00  0.64           H  
ATOM   1047 2HZ  LYS A  72       3.107  -8.621   6.443  1.00  0.64           H  
ATOM   1048 3HZ  LYS A  72       3.699  -8.786   7.974  1.00  0.64           H  
ATOM   1049  N   LEU A  73       6.598  -1.981   7.764  1.00  0.66           N  
ATOM   1050  CA  LEU A  73       6.633  -1.288   9.052  1.00  0.66           C  
ATOM   1051  C   LEU A  73       5.350  -1.573   9.819  1.00  0.66           C  
ATOM   1052  O   LEU A  73       4.261  -1.212   9.366  1.00  0.66           O  
ATOM   1053  CB  LEU A  73       6.839   0.213   8.852  1.00  0.66           C  
ATOM   1054  CG  LEU A  73       8.149   0.640   8.089  1.00  0.66           C  
ATOM   1055  CD1 LEU A  73       8.151   2.135   7.905  1.00  0.66           C  
ATOM   1056  CD2 LEU A  73       9.383   0.213   8.880  1.00  0.66           C  
ATOM   1057  H   LEU A  73       5.935  -1.693   7.035  1.00  0.66           H  
ATOM   1058  HA  LEU A  73       7.470  -1.670   9.635  1.00  0.66           H  
ATOM   1059 1HB  LEU A  73       5.987   0.606   8.305  1.00  0.66           H  
ATOM   1060 2HB  LEU A  73       6.867   0.684   9.835  1.00  0.66           H  
ATOM   1061  HG  LEU A  73       8.164   0.173   7.098  1.00  0.66           H  
ATOM   1062 1HD1 LEU A  73       9.049   2.435   7.367  1.00  0.66           H  
ATOM   1063 2HD1 LEU A  73       7.280   2.413   7.339  1.00  0.66           H  
ATOM   1064 3HD1 LEU A  73       8.131   2.627   8.876  1.00  0.66           H  
ATOM   1065 1HD2 LEU A  73      10.284   0.522   8.353  1.00  0.66           H  
ATOM   1066 2HD2 LEU A  73       9.361   0.678   9.838  1.00  0.66           H  
ATOM   1067 3HD2 LEU A  73       9.387  -0.871   9.007  1.00  0.66           H  
ATOM   1068  N   THR A  74       5.480  -2.223  10.973  1.00  0.67           N  
ATOM   1069  CA  THR A  74       4.315  -2.648  11.741  1.00  0.67           C  
ATOM   1070  C   THR A  74       4.054  -1.848  13.018  1.00  0.67           C  
ATOM   1071  O   THR A  74       2.955  -1.904  13.567  1.00  0.67           O  
ATOM   1072  CB  THR A  74       4.468  -4.136  12.099  1.00  0.67           C  
ATOM   1073  OG1 THR A  74       5.625  -4.322  12.927  1.00  0.67           O  
ATOM   1074  CG2 THR A  74       4.648  -4.940  10.813  1.00  0.67           C  
ATOM   1075  H   THR A  74       6.407  -2.472  11.292  1.00  0.67           H  
ATOM   1076  HA  THR A  74       3.436  -2.545  11.111  1.00  0.67           H  
ATOM   1077  HB  THR A  74       3.582  -4.484  12.629  1.00  0.67           H  
ATOM   1078  HG1 THR A  74       5.416  -4.062  13.830  1.00  0.67           H  
ATOM   1079 1HG2 THR A  74       4.760  -5.996  11.054  1.00  0.67           H  
ATOM   1080 2HG2 THR A  74       3.782  -4.803  10.182  1.00  0.67           H  
ATOM   1081 3HG2 THR A  74       5.539  -4.594  10.288  1.00  0.67           H  
ATOM   1082  N   ALA A  75       5.057  -1.134  13.515  1.00  0.67           N  
ATOM   1083  CA  ALA A  75       4.870  -0.392  14.759  1.00  0.67           C  
ATOM   1084  C   ALA A  75       4.517   1.056  14.477  1.00  0.67           C  
ATOM   1085  O   ALA A  75       5.199   1.734  13.710  1.00  0.67           O  
ATOM   1086  CB  ALA A  75       6.118  -0.459  15.616  1.00  0.67           C  
ATOM   1087  H   ALA A  75       5.943  -1.109  13.035  1.00  0.67           H  
ATOM   1088  HA  ALA A  75       4.043  -0.842  15.306  1.00  0.67           H  
ATOM   1089 1HB  ALA A  75       5.945   0.085  16.547  1.00  0.67           H  
ATOM   1090 2HB  ALA A  75       6.354  -1.497  15.842  1.00  0.67           H  
ATOM   1091 3HB  ALA A  75       6.949  -0.011  15.097  1.00  0.67           H  
ATOM   1092  N   ALA A  76       3.461   1.541  15.108  1.00  0.66           N  
ATOM   1093  CA  ALA A  76       3.086   2.927  14.918  1.00  0.66           C  
ATOM   1094  C   ALA A  76       4.172   3.845  15.477  1.00  0.66           C  
ATOM   1095  O   ALA A  76       4.794   3.531  16.496  1.00  0.66           O  
ATOM   1096  CB  ALA A  76       1.746   3.213  15.560  1.00  0.66           C  
ATOM   1097  H   ALA A  76       2.920   0.948  15.720  1.00  0.66           H  
ATOM   1098  HA  ALA A  76       3.011   3.108  13.853  1.00  0.66           H  
ATOM   1099 1HB  ALA A  76       1.486   4.249  15.383  1.00  0.66           H  
ATOM   1100 2HB  ALA A  76       0.989   2.566  15.121  1.00  0.66           H  
ATOM   1101 3HB  ALA A  76       1.808   3.033  16.629  1.00  0.66           H  
ATOM   1102  N   GLY A  77       4.374   4.983  14.825  1.00  0.64           N  
ATOM   1103  CA  GLY A  77       5.356   5.974  15.255  1.00  0.64           C  
ATOM   1104  C   GLY A  77       6.094   6.564  14.061  1.00  0.64           C  
ATOM   1105  O   GLY A  77       5.709   6.347  12.911  1.00  0.64           O  
ATOM   1106  H   GLY A  77       3.799   5.159  14.006  1.00  0.64           H  
ATOM   1107 1HA  GLY A  77       4.853   6.769  15.805  1.00  0.64           H  
ATOM   1108 2HA  GLY A  77       6.070   5.511  15.934  1.00  0.64           H  
ATOM   1109  N   GLU A  78       7.120   7.364  14.324  1.00  0.61           N  
ATOM   1110  CA  GLU A  78       7.864   7.965  13.223  1.00  0.61           C  
ATOM   1111  C   GLU A  78       9.185   7.227  13.067  1.00  0.61           C  
ATOM   1112  O   GLU A  78       9.793   6.865  14.066  1.00  0.61           O  
ATOM   1113  CB  GLU A  78       8.117   9.456  13.478  1.00  0.61           C  
ATOM   1114  CG  GLU A  78       6.855  10.322  13.578  1.00  0.61           C  
ATOM   1115  CD  GLU A  78       7.173  11.806  13.690  1.00  0.61           C  
ATOM   1116  OE1 GLU A  78       8.342  12.137  13.764  1.00  0.61           O  
ATOM   1117  OE2 GLU A  78       6.268  12.600  13.679  1.00  0.61           O  
ATOM   1118  H   GLU A  78       7.402   7.535  15.280  1.00  0.61           H  
ATOM   1119  HA  GLU A  78       7.303   7.856  12.298  1.00  0.61           H  
ATOM   1120 1HB  GLU A  78       8.683   9.575  14.401  1.00  0.61           H  
ATOM   1121 2HB  GLU A  78       8.729   9.852  12.668  1.00  0.61           H  
ATOM   1122 1HG  GLU A  78       6.236  10.151  12.714  1.00  0.61           H  
ATOM   1123 2HG  GLU A  78       6.290  10.011  14.456  1.00  0.61           H  
ATOM   1124  N   TYR A  79       9.624   7.034  11.822  1.00  0.59           N  
ATOM   1125  CA  TYR A  79      10.897   6.395  11.487  1.00  0.59           C  
ATOM   1126  C   TYR A  79      11.767   7.305  10.625  1.00  0.59           C  
ATOM   1127  O   TYR A  79      11.340   7.742   9.554  1.00  0.59           O  
ATOM   1128  CB  TYR A  79      10.612   5.147  10.659  1.00  0.59           C  
ATOM   1129  CG  TYR A  79       9.828   4.066  11.325  1.00  0.59           C  
ATOM   1130  CD1 TYR A  79       8.457   4.204  11.490  1.00  0.59           C  
ATOM   1131  CD2 TYR A  79      10.438   2.892  11.680  1.00  0.59           C  
ATOM   1132  CE1 TYR A  79       7.736   3.185  12.050  1.00  0.59           C  
ATOM   1133  CE2 TYR A  79       9.699   1.884  12.217  1.00  0.59           C  
ATOM   1134  CZ  TYR A  79       8.365   2.026  12.405  1.00  0.59           C  
ATOM   1135  OH  TYR A  79       7.642   1.008  12.934  1.00  0.59           O  
ATOM   1136  H   TYR A  79       9.019   7.320  11.060  1.00  0.59           H  
ATOM   1137  HA  TYR A  79      11.431   6.156  12.404  1.00  0.59           H  
ATOM   1138 1HB  TYR A  79      10.075   5.439   9.757  1.00  0.59           H  
ATOM   1139 2HB  TYR A  79      11.558   4.721  10.342  1.00  0.59           H  
ATOM   1140  HD1 TYR A  79       7.953   5.125  11.190  1.00  0.59           H  
ATOM   1141  HD2 TYR A  79      11.494   2.757  11.520  1.00  0.59           H  
ATOM   1142  HE1 TYR A  79       6.669   3.289  12.203  1.00  0.59           H  
ATOM   1143  HE2 TYR A  79      10.161   0.969  12.483  1.00  0.59           H  
ATOM   1144  HH  TYR A  79       6.746   1.337  13.145  1.00  0.59           H  
ATOM   1145  N   GLY A  80      12.995   7.575  11.043  1.00  0.57           N  
ATOM   1146  CA  GLY A  80      13.869   8.410  10.209  1.00  0.57           C  
ATOM   1147  C   GLY A  80      14.780   7.556   9.328  1.00  0.57           C  
ATOM   1148  O   GLY A  80      15.235   6.493   9.759  1.00  0.57           O  
ATOM   1149  H   GLY A  80      13.317   7.213  11.935  1.00  0.57           H  
ATOM   1150 1HA  GLY A  80      13.268   9.071   9.583  1.00  0.57           H  
ATOM   1151 2HA  GLY A  80      14.477   9.048  10.850  1.00  0.57           H  
ATOM   1152  N   TYR A  81      15.101   8.037   8.122  1.00  0.56           N  
ATOM   1153  CA  TYR A  81      16.017   7.278   7.257  1.00  0.56           C  
ATOM   1154  C   TYR A  81      16.822   8.142   6.314  1.00  0.56           C  
ATOM   1155  O   TYR A  81      16.467   9.282   6.010  1.00  0.56           O  
ATOM   1156  CB  TYR A  81      15.246   6.203   6.471  1.00  0.56           C  
ATOM   1157  CG  TYR A  81      14.254   6.696   5.486  1.00  0.56           C  
ATOM   1158  CD1 TYR A  81      14.555   6.744   4.153  1.00  0.56           C  
ATOM   1159  CD2 TYR A  81      13.036   7.150   5.920  1.00  0.56           C  
ATOM   1160  CE1 TYR A  81      13.614   7.215   3.270  1.00  0.56           C  
ATOM   1161  CE2 TYR A  81      12.144   7.636   5.009  1.00  0.56           C  
ATOM   1162  CZ  TYR A  81      12.422   7.660   3.704  1.00  0.56           C  
ATOM   1163  OH  TYR A  81      11.500   8.144   2.806  1.00  0.56           O  
ATOM   1164  H   TYR A  81      14.687   8.914   7.799  1.00  0.56           H  
ATOM   1165  HA  TYR A  81      16.737   6.778   7.897  1.00  0.56           H  
ATOM   1166 1HB  TYR A  81      15.957   5.563   5.943  1.00  0.56           H  
ATOM   1167 2HB  TYR A  81      14.727   5.580   7.168  1.00  0.56           H  
ATOM   1168  HD1 TYR A  81      15.524   6.395   3.797  1.00  0.56           H  
ATOM   1169  HD2 TYR A  81      12.786   7.143   6.983  1.00  0.56           H  
ATOM   1170  HE1 TYR A  81      13.809   7.240   2.247  1.00  0.56           H  
ATOM   1171  HE2 TYR A  81      11.211   8.016   5.330  1.00  0.56           H  
ATOM   1172  HH  TYR A  81      10.731   8.481   3.278  1.00  0.56           H  
ATOM   1173  N   TYR A  82      17.906   7.581   5.817  1.00  0.56           N  
ATOM   1174  CA  TYR A  82      18.747   8.325   4.913  1.00  0.56           C  
ATOM   1175  C   TYR A  82      19.522   7.462   3.944  1.00  0.56           C  
ATOM   1176  O   TYR A  82      19.639   6.243   4.100  1.00  0.56           O  
ATOM   1177  CB  TYR A  82      19.716   9.160   5.730  1.00  0.56           C  
ATOM   1178  CG  TYR A  82      20.680   8.329   6.544  1.00  0.56           C  
ATOM   1179  CD1 TYR A  82      21.903   8.065   6.025  1.00  0.56           C  
ATOM   1180  CD2 TYR A  82      20.334   7.817   7.805  1.00  0.56           C  
ATOM   1181  CE1 TYR A  82      22.804   7.325   6.718  1.00  0.56           C  
ATOM   1182  CE2 TYR A  82      21.260   7.051   8.506  1.00  0.56           C  
ATOM   1183  CZ  TYR A  82      22.507   6.814   7.937  1.00  0.56           C  
ATOM   1184  OH  TYR A  82      23.479   6.060   8.572  1.00  0.56           O  
ATOM   1185  H   TYR A  82      18.157   6.641   6.110  1.00  0.56           H  
ATOM   1186  HA  TYR A  82      18.116   8.992   4.342  1.00  0.56           H  
ATOM   1187 1HB  TYR A  82      20.293   9.810   5.065  1.00  0.56           H  
ATOM   1188 2HB  TYR A  82      19.158   9.796   6.412  1.00  0.56           H  
ATOM   1189  HD1 TYR A  82      22.162   8.460   5.052  1.00  0.56           H  
ATOM   1190  HD2 TYR A  82      19.351   8.013   8.232  1.00  0.56           H  
ATOM   1191  HE1 TYR A  82      23.770   7.134   6.309  1.00  0.56           H  
ATOM   1192  HE2 TYR A  82      21.008   6.640   9.486  1.00  0.56           H  
ATOM   1193  HH  TYR A  82      24.184   5.820   7.906  1.00  0.56           H  
ATOM   1194  N   CYS A  83      20.058   8.105   2.929  1.00  0.56           N  
ATOM   1195  CA  CYS A  83      20.940   7.417   2.016  1.00  0.56           C  
ATOM   1196  C   CYS A  83      22.402   7.601   2.403  1.00  0.56           C  
ATOM   1197  O   CYS A  83      22.925   8.707   2.334  1.00  0.56           O  
ATOM   1198  CB  CYS A  83      20.724   7.906   0.625  1.00  0.56           C  
ATOM   1199  SG  CYS A  83      21.821   7.232  -0.419  1.00  0.56           S  
ATOM   1200  H   CYS A  83      19.866   9.105   2.817  1.00  0.56           H  
ATOM   1201  HA  CYS A  83      20.701   6.359   2.047  1.00  0.56           H  
ATOM   1202 1HB  CYS A  83      19.719   7.649   0.291  1.00  0.56           H  
ATOM   1203 2HB  CYS A  83      20.837   8.978   0.603  1.00  0.56           H  
ATOM   1204  HG  CYS A  83      21.400   5.967  -0.223  1.00  0.56           H  
ATOM   1205  N   GLU A  84      23.057   6.526   2.825  1.00  0.56           N  
ATOM   1206  CA  GLU A  84      24.421   6.599   3.347  1.00  0.56           C  
ATOM   1207  C   GLU A  84      25.377   7.503   2.534  1.00  0.56           C  
ATOM   1208  O   GLU A  84      25.790   8.545   3.050  1.00  0.56           O  
ATOM   1209  CB  GLU A  84      24.993   5.188   3.572  1.00  0.56           C  
ATOM   1210  CG  GLU A  84      26.332   5.125   4.301  1.00  0.56           C  
ATOM   1211  CD  GLU A  84      26.213   5.429   5.805  1.00  0.56           C  
ATOM   1212  OE1 GLU A  84      25.136   5.247   6.343  1.00  0.56           O  
ATOM   1213  OE2 GLU A  84      27.190   5.820   6.398  1.00  0.56           O  
ATOM   1214  H   GLU A  84      22.582   5.629   2.783  1.00  0.56           H  
ATOM   1215  HA  GLU A  84      24.366   7.054   4.322  1.00  0.56           H  
ATOM   1216 1HB  GLU A  84      24.293   4.643   4.185  1.00  0.56           H  
ATOM   1217 2HB  GLU A  84      25.095   4.643   2.688  1.00  0.56           H  
ATOM   1218 1HG  GLU A  84      26.754   4.129   4.174  1.00  0.56           H  
ATOM   1219 2HG  GLU A  84      27.013   5.840   3.840  1.00  0.56           H  
ATOM   1220  N   PRO A  85      25.691   7.225   1.246  1.00  0.57           N  
ATOM   1221  CA  PRO A  85      26.620   7.998   0.444  1.00  0.57           C  
ATOM   1222  C   PRO A  85      26.166   9.424   0.184  1.00  0.57           C  
ATOM   1223  O   PRO A  85      26.971  10.252  -0.247  1.00  0.57           O  
ATOM   1224  CB  PRO A  85      26.693   7.203  -0.869  1.00  0.57           C  
ATOM   1225  CG  PRO A  85      25.415   6.430  -0.923  1.00  0.57           C  
ATOM   1226  CD  PRO A  85      25.140   6.069   0.507  1.00  0.57           C  
ATOM   1227  HA  PRO A  85      27.597   7.999   0.946  1.00  0.57           H  
ATOM   1228 1HB  PRO A  85      26.790   7.901  -1.717  1.00  0.57           H  
ATOM   1229 2HB  PRO A  85      27.584   6.559  -0.875  1.00  0.57           H  
ATOM   1230 1HG  PRO A  85      24.638   7.054  -1.365  1.00  0.57           H  
ATOM   1231 2HG  PRO A  85      25.521   5.551  -1.578  1.00  0.57           H  
ATOM   1232 1HD  PRO A  85      24.099   5.898   0.648  1.00  0.57           H  
ATOM   1233 2HD  PRO A  85      25.724   5.206   0.731  1.00  0.57           H  
ATOM   1234  N   HIS A  86      24.881   9.713   0.396  1.00  0.58           N  
ATOM   1235  CA  HIS A  86      24.379  11.031   0.105  1.00  0.58           C  
ATOM   1236  C   HIS A  86      23.814  11.717   1.357  1.00  0.58           C  
ATOM   1237  O   HIS A  86      23.175  12.772   1.254  1.00  0.58           O  
ATOM   1238  CB  HIS A  86      23.322  10.934  -0.995  1.00  0.58           C  
ATOM   1239  CG  HIS A  86      23.849  10.269  -2.243  1.00  0.58           C  
ATOM   1240  ND1 HIS A  86      24.924  10.749  -2.956  1.00  0.58           N  
ATOM   1241  CD2 HIS A  86      23.418   9.182  -2.912  1.00  0.58           C  
ATOM   1242  CE1 HIS A  86      25.144   9.953  -3.993  1.00  0.58           C  
ATOM   1243  NE2 HIS A  86      24.243   8.997  -3.975  1.00  0.58           N  
ATOM   1244  H   HIS A  86      24.238   9.044   0.808  1.00  0.58           H  
ATOM   1245  HA  HIS A  86      25.188  11.656  -0.269  1.00  0.58           H  
ATOM   1246 1HB  HIS A  86      22.477  10.360  -0.629  1.00  0.58           H  
ATOM   1247 2HB  HIS A  86      22.960  11.928  -1.251  1.00  0.58           H  
ATOM   1248  HD2 HIS A  86      22.589   8.560  -2.673  1.00  0.58           H  
ATOM   1249  HE1 HIS A  86      25.933  10.066  -4.733  1.00  0.58           H  
ATOM   1250  HE2 HIS A  86      24.138   8.211  -4.631  1.00  0.58           H  
ATOM   1251  N   GLN A  87      24.095  11.170   2.551  1.00  0.58           N  
ATOM   1252  CA  GLN A  87      23.560  11.774   3.778  1.00  0.58           C  
ATOM   1253  C   GLN A  87      24.003  13.222   3.917  1.00  0.58           C  
ATOM   1254  O   GLN A  87      23.218  14.097   4.285  1.00  0.58           O  
ATOM   1255  CB  GLN A  87      24.014  11.017   5.034  1.00  0.58           C  
ATOM   1256  CG  GLN A  87      23.368  11.547   6.340  1.00  0.58           C  
ATOM   1257  CD  GLN A  87      23.785  10.775   7.598  1.00  0.58           C  
ATOM   1258  OE1 GLN A  87      24.948  10.397   7.758  1.00  0.58           O  
ATOM   1259  NE2 GLN A  87      22.835  10.551   8.505  1.00  0.58           N  
ATOM   1260  H   GLN A  87      24.640  10.304   2.612  1.00  0.58           H  
ATOM   1261  HA  GLN A  87      22.470  11.746   3.727  1.00  0.58           H  
ATOM   1262 1HB  GLN A  87      23.801   9.964   4.916  1.00  0.58           H  
ATOM   1263 2HB  GLN A  87      25.094  11.110   5.137  1.00  0.58           H  
ATOM   1264 1HG  GLN A  87      23.656  12.589   6.470  1.00  0.58           H  
ATOM   1265 2HG  GLN A  87      22.284  11.470   6.240  1.00  0.58           H  
ATOM   1266 1HE2 GLN A  87      23.053  10.054   9.348  1.00  0.58           H  
ATOM   1267 2HE2 GLN A  87      21.904  10.877   8.357  1.00  0.58           H  
ATOM   1268  N   GLY A  88      25.265  13.486   3.584  1.00  0.58           N  
ATOM   1269  CA  GLY A  88      25.845  14.821   3.695  1.00  0.58           C  
ATOM   1270  C   GLY A  88      25.229  15.826   2.723  1.00  0.58           C  
ATOM   1271  O   GLY A  88      25.415  17.033   2.873  1.00  0.58           O  
ATOM   1272  H   GLY A  88      25.845  12.722   3.265  1.00  0.58           H  
ATOM   1273 1HA  GLY A  88      25.718  15.179   4.717  1.00  0.58           H  
ATOM   1274 2HA  GLY A  88      26.918  14.758   3.517  1.00  0.58           H  
ATOM   1275  N   ALA A  89      24.527  15.329   1.700  1.00  0.57           N  
ATOM   1276  CA  ALA A  89      23.876  16.177   0.720  1.00  0.57           C  
ATOM   1277  C   ALA A  89      22.446  16.490   1.154  1.00  0.57           C  
ATOM   1278  O   ALA A  89      21.731  17.220   0.464  1.00  0.57           O  
ATOM   1279  CB  ALA A  89      23.883  15.516  -0.645  1.00  0.57           C  
ATOM   1280  H   ALA A  89      24.375  14.329   1.620  1.00  0.57           H  
ATOM   1281  HA  ALA A  89      24.424  17.116   0.662  1.00  0.57           H  
ATOM   1282 1HB  ALA A  89      23.407  16.174  -1.370  1.00  0.57           H  
ATOM   1283 2HB  ALA A  89      24.909  15.318  -0.952  1.00  0.57           H  
ATOM   1284 3HB  ALA A  89      23.332  14.576  -0.595  1.00  0.57           H  
ATOM   1285  N   GLY A  90      22.022  15.936   2.296  1.00  0.56           N  
ATOM   1286  CA  GLY A  90      20.667  16.131   2.775  1.00  0.56           C  
ATOM   1287  C   GLY A  90      19.675  15.065   2.301  1.00  0.56           C  
ATOM   1288  O   GLY A  90      18.458  15.258   2.421  1.00  0.56           O  
ATOM   1289  H   GLY A  90      22.644  15.358   2.859  1.00  0.56           H  
ATOM   1290 1HA  GLY A  90      20.686  16.136   3.865  1.00  0.56           H  
ATOM   1291 2HA  GLY A  90      20.318  17.114   2.465  1.00  0.56           H  
ATOM   1292  N   MET A  91      20.148  13.923   1.782  1.00  0.55           N  
ATOM   1293  CA  MET A  91      19.186  12.919   1.326  1.00  0.55           C  
ATOM   1294  C   MET A  91      18.632  12.136   2.510  1.00  0.55           C  
ATOM   1295  O   MET A  91      19.047  11.007   2.804  1.00  0.55           O  
ATOM   1296  CB  MET A  91      19.824  12.004   0.297  1.00  0.55           C  
ATOM   1297  CG  MET A  91      18.882  11.004  -0.352  1.00  0.55           C  
ATOM   1298  SD  MET A  91      19.565  10.184  -1.820  1.00  0.55           S  
ATOM   1299  CE  MET A  91      18.229   9.068  -2.225  1.00  0.55           C  
ATOM   1300  H   MET A  91      21.150  13.746   1.690  1.00  0.55           H  
ATOM   1301  HA  MET A  91      18.353  13.433   0.847  1.00  0.55           H  
ATOM   1302 1HB  MET A  91      20.305  12.593  -0.471  1.00  0.55           H  
ATOM   1303 2HB  MET A  91      20.612  11.434   0.788  1.00  0.55           H  
ATOM   1304 1HG  MET A  91      18.676  10.249   0.364  1.00  0.55           H  
ATOM   1305 2HG  MET A  91      17.953  11.480  -0.616  1.00  0.55           H  
ATOM   1306 1HE  MET A  91      18.494   8.490  -3.107  1.00  0.55           H  
ATOM   1307 2HE  MET A  91      18.052   8.392  -1.389  1.00  0.55           H  
ATOM   1308 3HE  MET A  91      17.323   9.636  -2.422  1.00  0.55           H  
ATOM   1309  N   VAL A  92      17.685  12.784   3.188  1.00  0.55           N  
ATOM   1310  CA  VAL A  92      17.043  12.313   4.415  1.00  0.55           C  
ATOM   1311  C   VAL A  92      15.515  12.360   4.324  1.00  0.55           C  
ATOM   1312  O   VAL A  92      14.945  13.339   3.831  1.00  0.55           O  
ATOM   1313  CB  VAL A  92      17.498  13.179   5.614  1.00  0.55           C  
ATOM   1314  CG1 VAL A  92      16.823  12.700   6.901  1.00  0.55           C  
ATOM   1315  CG2 VAL A  92      19.042  13.112   5.740  1.00  0.55           C  
ATOM   1316  H   VAL A  92      17.459  13.714   2.841  1.00  0.55           H  
ATOM   1317  HA  VAL A  92      17.347  11.283   4.592  1.00  0.55           H  
ATOM   1318  HB  VAL A  92      17.193  14.211   5.447  1.00  0.55           H  
ATOM   1319 1HG1 VAL A  92      17.146  13.323   7.732  1.00  0.55           H  
ATOM   1320 2HG1 VAL A  92      15.741  12.768   6.808  1.00  0.55           H  
ATOM   1321 3HG1 VAL A  92      17.104  11.663   7.092  1.00  0.55           H  
ATOM   1322 1HG2 VAL A  92      19.363  13.728   6.577  1.00  0.55           H  
ATOM   1323 2HG2 VAL A  92      19.347  12.090   5.910  1.00  0.55           H  
ATOM   1324 3HG2 VAL A  92      19.508  13.480   4.833  1.00  0.55           H  
ATOM   1325  N   GLY A  93      14.858  11.291   4.766  1.00  0.55           N  
ATOM   1326  CA  GLY A  93      13.403  11.255   4.778  1.00  0.55           C  
ATOM   1327  C   GLY A  93      12.829  10.769   6.116  1.00  0.55           C  
ATOM   1328  O   GLY A  93      13.563  10.500   7.079  1.00  0.55           O  
ATOM   1329  H   GLY A  93      15.386  10.509   5.147  1.00  0.55           H  
ATOM   1330 1HA  GLY A  93      13.012  12.248   4.561  1.00  0.55           H  
ATOM   1331 2HA  GLY A  93      13.054  10.605   3.975  1.00  0.55           H  
ATOM   1332  N   LYS A  94      11.500  10.640   6.147  1.00  0.56           N  
ATOM   1333  CA  LYS A  94      10.764  10.163   7.322  1.00  0.56           C  
ATOM   1334  C   LYS A  94       9.484   9.412   6.953  1.00  0.56           C  
ATOM   1335  O   LYS A  94       8.747   9.847   6.061  1.00  0.56           O  
ATOM   1336  CB  LYS A  94      10.407  11.327   8.257  1.00  0.56           C  
ATOM   1337  CG  LYS A  94       9.622  10.910   9.514  1.00  0.56           C  
ATOM   1338  CD  LYS A  94       9.248  12.101  10.385  1.00  0.56           C  
ATOM   1339  CE  LYS A  94      10.444  12.646  11.156  1.00  0.56           C  
ATOM   1340  NZ  LYS A  94      10.036  13.707  12.128  1.00  0.56           N  
ATOM   1341  H   LYS A  94      10.995  10.901   5.300  1.00  0.56           H  
ATOM   1342  HA  LYS A  94      11.406   9.471   7.862  1.00  0.56           H  
ATOM   1343 1HB  LYS A  94      11.323  11.822   8.582  1.00  0.56           H  
ATOM   1344 2HB  LYS A  94       9.809  12.058   7.715  1.00  0.56           H  
ATOM   1345 1HG  LYS A  94       8.704  10.409   9.227  1.00  0.56           H  
ATOM   1346 2HG  LYS A  94      10.217  10.210  10.103  1.00  0.56           H  
ATOM   1347 1HD  LYS A  94       8.837  12.892   9.760  1.00  0.56           H  
ATOM   1348 2HD  LYS A  94       8.482  11.796  11.092  1.00  0.56           H  
ATOM   1349 1HE  LYS A  94      10.915  11.829  11.703  1.00  0.56           H  
ATOM   1350 2HE  LYS A  94      11.164  13.065  10.454  1.00  0.56           H  
ATOM   1351 1HZ  LYS A  94      10.838  14.041  12.631  1.00  0.56           H  
ATOM   1352 2HZ  LYS A  94       9.597  14.470  11.645  1.00  0.56           H  
ATOM   1353 3HZ  LYS A  94       9.364  13.290  12.794  1.00  0.56           H  
ATOM   1354  N   ILE A  95       9.233   8.292   7.633  1.00  0.59           N  
ATOM   1355  CA  ILE A  95       7.993   7.553   7.434  1.00  0.59           C  
ATOM   1356  C   ILE A  95       7.183   7.568   8.716  1.00  0.59           C  
ATOM   1357  O   ILE A  95       7.691   7.276   9.800  1.00  0.59           O  
ATOM   1358  CB  ILE A  95       8.208   6.097   6.968  1.00  0.59           C  
ATOM   1359  CG1 ILE A  95       8.933   6.089   5.677  1.00  0.59           C  
ATOM   1360  CG2 ILE A  95       6.830   5.439   6.750  1.00  0.59           C  
ATOM   1361  CD1 ILE A  95       9.474   4.774   5.263  1.00  0.59           C  
ATOM   1362  H   ILE A  95       9.910   7.980   8.329  1.00  0.59           H  
ATOM   1363  HA  ILE A  95       7.420   8.052   6.665  1.00  0.59           H  
ATOM   1364  HB  ILE A  95       8.787   5.538   7.700  1.00  0.59           H  
ATOM   1365 1HG1 ILE A  95       8.261   6.437   4.911  1.00  0.59           H  
ATOM   1366 2HG1 ILE A  95       9.705   6.751   5.756  1.00  0.59           H  
ATOM   1367 1HG2 ILE A  95       6.958   4.433   6.393  1.00  0.59           H  
ATOM   1368 2HG2 ILE A  95       6.272   5.422   7.679  1.00  0.59           H  
ATOM   1369 3HG2 ILE A  95       6.270   6.013   6.006  1.00  0.59           H  
ATOM   1370 1HD1 ILE A  95       9.978   4.899   4.312  1.00  0.59           H  
ATOM   1371 2HD1 ILE A  95      10.183   4.418   6.012  1.00  0.59           H  
ATOM   1372 3HD1 ILE A  95       8.676   4.064   5.162  1.00  0.59           H  
ATOM   1373  N   ILE A  96       5.937   7.973   8.600  1.00  0.63           N  
ATOM   1374  CA  ILE A  96       5.054   8.036   9.746  1.00  0.63           C  
ATOM   1375  C   ILE A  96       4.065   6.902   9.635  1.00  0.63           C  
ATOM   1376  O   ILE A  96       3.426   6.741   8.594  1.00  0.63           O  
ATOM   1377  CB  ILE A  96       4.335   9.385   9.822  1.00  0.63           C  
ATOM   1378  CG1 ILE A  96       5.370  10.494   9.915  1.00  0.63           C  
ATOM   1379  CG2 ILE A  96       3.400   9.394  11.018  1.00  0.63           C  
ATOM   1380  CD1 ILE A  96       5.823  10.999   8.562  1.00  0.63           C  
ATOM   1381  H   ILE A  96       5.594   8.223   7.673  1.00  0.63           H  
ATOM   1382  HA  ILE A  96       5.630   7.896  10.659  1.00  0.63           H  
ATOM   1383  HB  ILE A  96       3.767   9.544   8.914  1.00  0.63           H  
ATOM   1384 1HG1 ILE A  96       4.958  11.328  10.485  1.00  0.63           H  
ATOM   1385 2HG1 ILE A  96       6.247  10.115  10.436  1.00  0.63           H  
ATOM   1386 1HG2 ILE A  96       2.888  10.353  11.073  1.00  0.63           H  
ATOM   1387 2HG2 ILE A  96       2.662   8.595  10.914  1.00  0.63           H  
ATOM   1388 3HG2 ILE A  96       3.980   9.236  11.931  1.00  0.63           H  
ATOM   1389 1HD1 ILE A  96       6.563  11.779   8.708  1.00  0.63           H  
ATOM   1390 2HD1 ILE A  96       6.261  10.192   7.980  1.00  0.63           H  
ATOM   1391 3HD1 ILE A  96       4.970  11.402   8.020  1.00  0.63           H  
ATOM   1392  N   VAL A  97       3.989   6.079  10.669  1.00  0.70           N  
ATOM   1393  CA  VAL A  97       3.134   4.914  10.632  1.00  0.70           C  
ATOM   1394  C   VAL A  97       2.047   5.001  11.694  1.00  0.70           C  
ATOM   1395  O   VAL A  97       2.358   5.188  12.870  1.00  0.70           O  
ATOM   1396  CB  VAL A  97       3.992   3.667  10.881  1.00  0.70           C  
ATOM   1397  CG1 VAL A  97       3.158   2.437  10.829  1.00  0.70           C  
ATOM   1398  CG2 VAL A  97       5.113   3.624   9.878  1.00  0.70           C  
ATOM   1399  H   VAL A  97       4.557   6.254  11.495  1.00  0.70           H  
ATOM   1400  HA  VAL A  97       2.672   4.844   9.652  1.00  0.70           H  
ATOM   1401  HB  VAL A  97       4.412   3.720  11.885  1.00  0.70           H  
ATOM   1402 1HG1 VAL A  97       3.782   1.562  11.030  1.00  0.70           H  
ATOM   1403 2HG1 VAL A  97       2.372   2.496  11.573  1.00  0.70           H  
ATOM   1404 3HG1 VAL A  97       2.718   2.354   9.836  1.00  0.70           H  
ATOM   1405 1HG2 VAL A  97       5.723   2.753  10.057  1.00  0.70           H  
ATOM   1406 2HG2 VAL A  97       4.705   3.577   8.910  1.00  0.70           H  
ATOM   1407 3HG2 VAL A  97       5.725   4.520   9.972  1.00  0.70           H  
ATOM   1408  N   GLN A  98       0.786   4.855  11.268  1.00  0.77           N  
ATOM   1409  CA  GLN A  98      -0.406   4.864  12.139  1.00  0.77           C  
ATOM   1410  C   GLN A  98      -1.652   5.174  11.327  1.00  0.77           C  
ATOM   1411  O   GLN A  98      -2.691   4.532  11.507  1.00  0.77           O  
ATOM   1412  OXT GLN A  98      -1.703   6.264  10.767  1.00  0.77           O  
ATOM   1413  CB  GLN A  98      -0.332   5.891  13.298  1.00  0.77           C  
ATOM   1414  CG  GLN A  98      -1.530   5.854  14.233  1.00  0.77           C  
ATOM   1415  CD  GLN A  98      -1.381   6.800  15.428  1.00  0.77           C  
ATOM   1416  OE1 GLN A  98      -0.755   7.862  15.345  1.00  0.77           O  
ATOM   1417  NE2 GLN A  98      -1.963   6.406  16.558  1.00  0.77           N  
ATOM   1418  H   GLN A  98       0.658   4.741  10.257  1.00  0.77           H  
ATOM   1419  HA  GLN A  98      -0.522   3.869  12.572  1.00  0.77           H  
ATOM   1420 1HB  GLN A  98       0.476   5.702  13.957  1.00  0.77           H  
ATOM   1421 2HB  GLN A  98      -0.214   6.899  12.903  1.00  0.77           H  
ATOM   1422 1HG  GLN A  98      -2.420   6.145  13.679  1.00  0.77           H  
ATOM   1423 2HG  GLN A  98      -1.642   4.839  14.616  1.00  0.77           H  
ATOM   1424 1HE2 GLN A  98      -1.902   6.977  17.378  1.00  0.77           H  
ATOM   1425 2HE2 GLN A  98      -2.460   5.539  16.590  1.00  0.77           H  
ENDMDL

REMARK ID 698102 DOMAINID 688582 MODEL 3 7zqe
MODEL     3
ATOM      1  N   ASP A   1       0.169  -0.202   0.579  1.00  0.69           N  
ATOM      2  CA  ASP A   1       1.625  -0.147   0.490  1.00  0.69           C  
ATOM      3  C   ASP A   1       2.086   1.152  -0.170  1.00  0.69           C  
ATOM      4  O   ASP A   1       1.308   1.831  -0.846  1.00  0.69           O  
ATOM      5  CB  ASP A   1       2.164  -1.361  -0.278  1.00  0.69           C  
ATOM      6  CG  ASP A   1       1.997  -2.727   0.478  1.00  0.69           C  
ATOM      7  OD1 ASP A   1       1.903  -2.755   1.713  1.00  0.69           O  
ATOM      8  OD2 ASP A   1       1.963  -3.730  -0.202  1.00  0.69           O  
ATOM      9 1H   ASP A   1      -0.116  -1.114   0.894  1.00  0.69           H  
ATOM     10 2H   ASP A   1      -0.172   0.493   1.235  1.00  0.69           H  
ATOM     11 3H   ASP A   1      -0.231  -0.016  -0.327  1.00  0.69           H  
ATOM     12  HA  ASP A   1       2.035  -0.170   1.498  1.00  0.69           H  
ATOM     13 1HB  ASP A   1       1.664  -1.428  -1.242  1.00  0.69           H  
ATOM     14 2HB  ASP A   1       3.229  -1.208  -0.472  1.00  0.69           H  
ATOM     15  N   ALA A   2       3.361   1.489   0.015  1.00  0.65           N  
ATOM     16  CA  ALA A   2       3.916   2.736  -0.521  1.00  0.65           C  
ATOM     17  C   ALA A   2       5.345   2.567  -1.026  1.00  0.65           C  
ATOM     18  O   ALA A   2       6.055   1.675  -0.568  1.00  0.65           O  
ATOM     19  CB  ALA A   2       3.898   3.789   0.560  1.00  0.65           C  
ATOM     20  H   ALA A   2       3.945   0.881   0.592  1.00  0.65           H  
ATOM     21  HA  ALA A   2       3.299   3.055  -1.362  1.00  0.65           H  
ATOM     22 1HB  ALA A   2       4.294   4.721   0.162  1.00  0.65           H  
ATOM     23 2HB  ALA A   2       2.877   3.943   0.911  1.00  0.65           H  
ATOM     24 3HB  ALA A   2       4.514   3.447   1.378  1.00  0.65           H  
ATOM     25  N   THR A   3       5.754   3.435  -1.962  1.00  0.62           N  
ATOM     26  CA  THR A   3       7.110   3.400  -2.515  1.00  0.62           C  
ATOM     27  C   THR A   3       7.857   4.731  -2.377  1.00  0.62           C  
ATOM     28  O   THR A   3       7.305   5.799  -2.656  1.00  0.62           O  
ATOM     29  CB  THR A   3       7.094   3.006  -4.019  1.00  0.62           C  
ATOM     30  OG1 THR A   3       6.481   1.716  -4.173  1.00  0.62           O  
ATOM     31  CG2 THR A   3       8.541   2.929  -4.567  1.00  0.62           C  
ATOM     32  H   THR A   3       5.109   4.136  -2.299  1.00  0.62           H  
ATOM     33  HA  THR A   3       7.675   2.647  -1.975  1.00  0.62           H  
ATOM     34  HB  THR A   3       6.529   3.742  -4.589  1.00  0.62           H  
ATOM     35  HG1 THR A   3       6.590   1.421  -5.082  1.00  0.62           H  
ATOM     36 1HG2 THR A   3       8.516   2.639  -5.615  1.00  0.62           H  
ATOM     37 2HG2 THR A   3       9.030   3.895  -4.485  1.00  0.62           H  
ATOM     38 3HG2 THR A   3       9.108   2.188  -3.999  1.00  0.62           H  
ATOM     39  N   VAL A   4       9.120   4.642  -1.967  1.00  0.60           N  
ATOM     40  CA  VAL A   4      10.032   5.777  -1.865  1.00  0.60           C  
ATOM     41  C   VAL A   4      11.241   5.556  -2.777  1.00  0.60           C  
ATOM     42  O   VAL A   4      11.885   4.506  -2.718  1.00  0.60           O  
ATOM     43  CB  VAL A   4      10.523   5.943  -0.415  1.00  0.60           C  
ATOM     44  CG1 VAL A   4      11.510   7.109  -0.322  1.00  0.60           C  
ATOM     45  CG2 VAL A   4       9.341   6.158   0.516  1.00  0.60           C  
ATOM     46  H   VAL A   4       9.466   3.719  -1.721  1.00  0.60           H  
ATOM     47  HA  VAL A   4       9.516   6.682  -2.181  1.00  0.60           H  
ATOM     48  HB  VAL A   4      11.051   5.039  -0.120  1.00  0.60           H  
ATOM     49 1HG1 VAL A   4      11.864   7.200   0.706  1.00  0.60           H  
ATOM     50 2HG1 VAL A   4      12.356   6.932  -0.979  1.00  0.60           H  
ATOM     51 3HG1 VAL A   4      11.010   8.038  -0.616  1.00  0.60           H  
ATOM     52 1HG2 VAL A   4       9.699   6.257   1.542  1.00  0.60           H  
ATOM     53 2HG2 VAL A   4       8.810   7.067   0.225  1.00  0.60           H  
ATOM     54 3HG2 VAL A   4       8.669   5.305   0.449  1.00  0.60           H  
ATOM     55  N   LYS A   5      11.547   6.523  -3.629  1.00  0.60           N  
ATOM     56  CA  LYS A   5      12.706   6.386  -4.500  1.00  0.60           C  
ATOM     57  C   LYS A   5      13.960   6.859  -3.794  1.00  0.60           C  
ATOM     58  O   LYS A   5      13.956   7.882  -3.109  1.00  0.60           O  
ATOM     59  CB  LYS A   5      12.524   7.189  -5.777  1.00  0.60           C  
ATOM     60  CG  LYS A   5      11.448   6.734  -6.747  1.00  0.60           C  
ATOM     61  CD  LYS A   5      11.377   7.739  -7.917  1.00  0.60           C  
ATOM     62  CE  LYS A   5      10.396   7.333  -9.003  1.00  0.60           C  
ATOM     63  NZ  LYS A   5      10.221   8.423 -10.024  1.00  0.60           N  
ATOM     64  H   LYS A   5      10.987   7.371  -3.655  1.00  0.60           H  
ATOM     65  HA  LYS A   5      12.847   5.341  -4.748  1.00  0.60           H  
ATOM     66 1HB  LYS A   5      12.292   8.196  -5.513  1.00  0.60           H  
ATOM     67 2HB  LYS A   5      13.474   7.216  -6.317  1.00  0.60           H  
ATOM     68 1HG  LYS A   5      11.691   5.742  -7.128  1.00  0.60           H  
ATOM     69 2HG  LYS A   5      10.483   6.692  -6.237  1.00  0.60           H  
ATOM     70 1HD  LYS A   5      11.083   8.717  -7.528  1.00  0.60           H  
ATOM     71 2HD  LYS A   5      12.368   7.841  -8.370  1.00  0.60           H  
ATOM     72 1HE  LYS A   5      10.782   6.447  -9.504  1.00  0.60           H  
ATOM     73 2HE  LYS A   5       9.428   7.099  -8.562  1.00  0.60           H  
ATOM     74 1HZ  LYS A   5       9.585   8.126 -10.738  1.00  0.60           H  
ATOM     75 2HZ  LYS A   5       9.858   9.244  -9.576  1.00  0.60           H  
ATOM     76 3HZ  LYS A   5      11.119   8.683 -10.467  1.00  0.60           H  
ATOM     77  N   LEU A   6      15.052   6.130  -3.965  1.00  0.62           N  
ATOM     78  CA  LEU A   6      16.343   6.524  -3.420  1.00  0.62           C  
ATOM     79  C   LEU A   6      17.175   7.156  -4.511  1.00  0.62           C  
ATOM     80  O   LEU A   6      17.689   6.488  -5.432  1.00  0.62           O  
ATOM     81  CB  LEU A   6      17.054   5.340  -2.784  1.00  0.62           C  
ATOM     82  CG  LEU A   6      16.645   5.020  -1.399  1.00  0.62           C  
ATOM     83  CD1 LEU A   6      15.148   4.871  -1.302  1.00  0.62           C  
ATOM     84  CD2 LEU A   6      17.260   3.775  -0.991  1.00  0.62           C  
ATOM     85  H   LEU A   6      14.986   5.277  -4.501  1.00  0.62           H  
ATOM     86  HA  LEU A   6      16.182   7.271  -2.644  1.00  0.62           H  
ATOM     87 1HB  LEU A   6      16.862   4.463  -3.385  1.00  0.62           H  
ATOM     88 2HB  LEU A   6      18.117   5.535  -2.784  1.00  0.62           H  
ATOM     89  HG  LEU A   6      16.973   5.809  -0.759  1.00  0.62           H  
ATOM     90 1HD1 LEU A   6      14.882   4.644  -0.289  1.00  0.62           H  
ATOM     91 2HD1 LEU A   6      14.679   5.775  -1.574  1.00  0.62           H  
ATOM     92 3HD1 LEU A   6      14.813   4.072  -1.960  1.00  0.62           H  
ATOM     93 1HD2 LEU A   6      16.968   3.575   0.015  1.00  0.62           H  
ATOM     94 2HD2 LEU A   6      16.908   2.989  -1.650  1.00  0.62           H  
ATOM     95 3HD2 LEU A   6      18.321   3.845  -1.041  1.00  0.62           H  
ATOM     96  N   GLY A   7      17.253   8.467  -4.418  1.00  0.66           N  
ATOM     97  CA  GLY A   7      17.857   9.296  -5.413  1.00  0.66           C  
ATOM     98  C   GLY A   7      16.722   9.746  -6.303  1.00  0.66           C  
ATOM     99  O   GLY A   7      15.738   9.021  -6.467  1.00  0.66           O  
ATOM    100  H   GLY A   7      16.823   8.960  -3.637  1.00  0.66           H  
ATOM    101 1HA  GLY A   7      18.341  10.143  -4.940  1.00  0.66           H  
ATOM    102 2HA  GLY A   7      18.598   8.745  -5.981  1.00  0.66           H  
ATOM    103  N   ALA A   8      16.825  10.940  -6.831  1.00  0.71           N  
ATOM    104  CA  ALA A   8      15.815  11.460  -7.724  1.00  0.71           C  
ATOM    105  C   ALA A   8      16.151  11.053  -9.138  1.00  0.71           C  
ATOM    106  O   ALA A   8      17.295  10.727  -9.438  1.00  0.71           O  
ATOM    107  CB  ALA A   8      15.728  12.958  -7.615  1.00  0.71           C  
ATOM    108  H   ALA A   8      17.652  11.497  -6.611  1.00  0.71           H  
ATOM    109  HA  ALA A   8      14.853  11.019  -7.455  1.00  0.71           H  
ATOM    110 1HB  ALA A   8      14.962  13.333  -8.286  1.00  0.71           H  
ATOM    111 2HB  ALA A   8      15.484  13.238  -6.589  1.00  0.71           H  
ATOM    112 3HB  ALA A   8      16.688  13.385  -7.886  1.00  0.71           H  
ATOM    113  N   ASP A   9      15.202  11.182 -10.052  1.00  0.75           N  
ATOM    114  CA  ASP A   9      15.479  10.854 -11.453  1.00  0.75           C  
ATOM    115  C   ASP A   9      16.482  11.853 -12.044  1.00  0.75           C  
ATOM    116  O   ASP A   9      17.121  11.596 -13.064  1.00  0.75           O  
ATOM    117  CB  ASP A   9      14.183  10.820 -12.258  1.00  0.75           C  
ATOM    118  CG  ASP A   9      13.280   9.603 -11.889  1.00  0.75           C  
ATOM    119  OD1 ASP A   9      13.521   8.514 -12.368  1.00  0.75           O  
ATOM    120  OD2 ASP A   9      12.360   9.786 -11.102  1.00  0.75           O  
ATOM    121  H   ASP A   9      14.274  11.467  -9.779  1.00  0.75           H  
ATOM    122  HA  ASP A   9      15.932   9.867 -11.501  1.00  0.75           H  
ATOM    123 1HB  ASP A   9      13.624  11.740 -12.090  1.00  0.75           H  
ATOM    124 2HB  ASP A   9      14.420  10.770 -13.321  1.00  0.75           H  
ATOM    125  N   SER A  10      16.619  12.995 -11.367  1.00  0.77           N  
ATOM    126  CA  SER A  10      17.556  14.056 -11.707  1.00  0.77           C  
ATOM    127  C   SER A  10      18.982  13.718 -11.273  1.00  0.77           C  
ATOM    128  O   SER A  10      19.921  14.448 -11.591  1.00  0.77           O  
ATOM    129  CB  SER A  10      17.187  15.326 -10.980  1.00  0.77           C  
ATOM    130  OG  SER A  10      17.443  15.209  -9.588  1.00  0.77           O  
ATOM    131  H   SER A  10      16.036  13.118 -10.555  1.00  0.77           H  
ATOM    132  HA  SER A  10      17.539  14.211 -12.786  1.00  0.77           H  
ATOM    133 1HB  SER A  10      17.764  16.154 -11.388  1.00  0.77           H  
ATOM    134 2HB  SER A  10      16.134  15.548 -11.142  1.00  0.77           H  
ATOM    135  HG  SER A  10      17.282  16.090  -9.223  1.00  0.77           H  
ATOM    136  N   GLY A  11      19.135  12.656 -10.482  1.00  0.76           N  
ATOM    137  CA  GLY A  11      20.414  12.273  -9.914  1.00  0.76           C  
ATOM    138  C   GLY A  11      20.627  12.848  -8.510  1.00  0.76           C  
ATOM    139  O   GLY A  11      21.599  12.500  -7.836  1.00  0.76           O  
ATOM    140  H   GLY A  11      18.337  12.069 -10.258  1.00  0.76           H  
ATOM    141 1HA  GLY A  11      20.466  11.188  -9.869  1.00  0.76           H  
ATOM    142 2HA  GLY A  11      21.216  12.603 -10.573  1.00  0.76           H  
ATOM    143  N   ALA A  12      19.734  13.732  -8.045  1.00  0.73           N  
ATOM    144  CA  ALA A  12      19.919  14.295  -6.704  1.00  0.73           C  
ATOM    145  C   ALA A  12      19.932  13.215  -5.637  1.00  0.73           C  
ATOM    146  O   ALA A  12      19.121  12.284  -5.650  1.00  0.73           O  
ATOM    147  CB  ALA A  12      18.827  15.286  -6.356  1.00  0.73           C  
ATOM    148  H   ALA A  12      18.955  14.041  -8.632  1.00  0.73           H  
ATOM    149  HA  ALA A  12      20.884  14.804  -6.687  1.00  0.73           H  
ATOM    150 1HB  ALA A  12      19.013  15.700  -5.363  1.00  0.73           H  
ATOM    151 2HB  ALA A  12      18.820  16.090  -7.090  1.00  0.73           H  
ATOM    152 3HB  ALA A  12      17.865  14.790  -6.355  1.00  0.73           H  
ATOM    153  N   LEU A  13      20.790  13.384  -4.637  1.00  0.68           N  
ATOM    154  CA  LEU A  13      20.901  12.421  -3.543  1.00  0.68           C  
ATOM    155  C   LEU A  13      19.843  12.670  -2.477  1.00  0.68           C  
ATOM    156  O   LEU A  13      20.149  13.130  -1.381  1.00  0.68           O  
ATOM    157  CB  LEU A  13      22.276  12.544  -2.891  1.00  0.68           C  
ATOM    158  CG  LEU A  13      23.483  12.319  -3.791  1.00  0.68           C  
ATOM    159  CD1 LEU A  13      24.740  12.597  -2.986  1.00  0.68           C  
ATOM    160  CD2 LEU A  13      23.475  10.899  -4.304  1.00  0.68           C  
ATOM    161  H   LEU A  13      21.415  14.177  -4.656  1.00  0.68           H  
ATOM    162  HA  LEU A  13      20.769  11.414  -3.943  1.00  0.68           H  
ATOM    163 1HB  LEU A  13      22.365  13.538  -2.452  1.00  0.68           H  
ATOM    164 2HB  LEU A  13      22.334  11.811  -2.082  1.00  0.68           H  
ATOM    165  HG  LEU A  13      23.450  13.007  -4.637  1.00  0.68           H  
ATOM    166 1HD1 LEU A  13      25.618  12.441  -3.613  1.00  0.68           H  
ATOM    167 2HD1 LEU A  13      24.725  13.627  -2.630  1.00  0.68           H  
ATOM    168 3HD1 LEU A  13      24.776  11.930  -2.143  1.00  0.68           H  
ATOM    169 1HD2 LEU A  13      24.340  10.728  -4.947  1.00  0.68           H  
ATOM    170 2HD2 LEU A  13      23.519  10.221  -3.468  1.00  0.68           H  
ATOM    171 3HD2 LEU A  13      22.562  10.717  -4.874  1.00  0.68           H  
ATOM    172  N   GLU A  14      18.599  12.405  -2.828  1.00  0.64           N  
ATOM    173  CA  GLU A  14      17.465  12.640  -1.939  1.00  0.64           C  
ATOM    174  C   GLU A  14      16.482  11.472  -1.957  1.00  0.64           C  
ATOM    175  O   GLU A  14      16.414  10.740  -2.943  1.00  0.64           O  
ATOM    176  CB  GLU A  14      16.745  13.933  -2.334  1.00  0.64           C  
ATOM    177  CG  GLU A  14      17.607  15.209  -2.238  1.00  0.64           C  
ATOM    178  CD  GLU A  14      16.845  16.480  -2.521  1.00  0.64           C  
ATOM    179  OE1 GLU A  14      16.110  16.521  -3.475  1.00  0.64           O  
ATOM    180  OE2 GLU A  14      16.980  17.413  -1.741  1.00  0.64           O  
ATOM    181  H   GLU A  14      18.461  12.057  -3.774  1.00  0.64           H  
ATOM    182  HA  GLU A  14      17.841  12.754  -0.924  1.00  0.64           H  
ATOM    183 1HB  GLU A  14      16.402  13.847  -3.367  1.00  0.64           H  
ATOM    184 2HB  GLU A  14      15.861  14.057  -1.713  1.00  0.64           H  
ATOM    185 1HG  GLU A  14      18.039  15.267  -1.237  1.00  0.64           H  
ATOM    186 2HG  GLU A  14      18.426  15.133  -2.950  1.00  0.64           H  
ATOM    187  N   PHE A  15      15.710  11.296  -0.883  1.00  0.60           N  
ATOM    188  CA  PHE A  15      14.638  10.302  -0.944  1.00  0.60           C  
ATOM    189  C   PHE A  15      13.429  10.996  -1.555  1.00  0.60           C  
ATOM    190  O   PHE A  15      13.180  12.163  -1.242  1.00  0.60           O  
ATOM    191  CB  PHE A  15      14.234   9.771   0.433  1.00  0.60           C  
ATOM    192  CG  PHE A  15      15.190   8.880   1.145  1.00  0.60           C  
ATOM    193  CD1 PHE A  15      16.048   9.381   2.076  1.00  0.60           C  
ATOM    194  CD2 PHE A  15      15.206   7.527   0.907  1.00  0.60           C  
ATOM    195  CE1 PHE A  15      16.893   8.551   2.748  1.00  0.60           C  
ATOM    196  CE2 PHE A  15      16.076   6.685   1.603  1.00  0.60           C  
ATOM    197  CZ  PHE A  15      16.915   7.204   2.515  1.00  0.60           C  
ATOM    198  H   PHE A  15      15.823  11.879  -0.066  1.00  0.60           H  
ATOM    199  HA  PHE A  15      14.940   9.474  -1.581  1.00  0.60           H  
ATOM    200 1HB  PHE A  15      14.043  10.621   1.083  1.00  0.60           H  
ATOM    201 2HB  PHE A  15      13.289   9.246   0.339  1.00  0.60           H  
ATOM    202  HD1 PHE A  15      16.050  10.451   2.290  1.00  0.60           H  
ATOM    203  HD2 PHE A  15      14.515   7.130   0.181  1.00  0.60           H  
ATOM    204  HE1 PHE A  15      17.546   8.971   3.458  1.00  0.60           H  
ATOM    205  HE2 PHE A  15      16.084   5.615   1.427  1.00  0.60           H  
ATOM    206  HZ  PHE A  15      17.598   6.548   3.059  1.00  0.60           H  
ATOM    207  N   VAL A  16      12.705  10.310  -2.435  1.00  0.58           N  
ATOM    208  CA  VAL A  16      11.518  10.905  -3.022  1.00  0.58           C  
ATOM    209  C   VAL A  16      10.257  10.037  -2.850  1.00  0.58           C  
ATOM    210  O   VAL A  16      10.166   8.946  -3.412  1.00  0.58           O  
ATOM    211  CB  VAL A  16      11.734  11.190  -4.517  1.00  0.58           C  
ATOM    212  CG1 VAL A  16      10.482  11.815  -5.085  1.00  0.58           C  
ATOM    213  CG2 VAL A  16      12.978  12.073  -4.717  1.00  0.58           C  
ATOM    214  H   VAL A  16      12.996   9.367  -2.684  1.00  0.58           H  
ATOM    215  HA  VAL A  16      11.374  11.865  -2.548  1.00  0.58           H  
ATOM    216  HB  VAL A  16      11.885  10.269  -5.036  1.00  0.58           H  
ATOM    217 1HG1 VAL A  16      10.616  11.997  -6.150  1.00  0.58           H  
ATOM    218 2HG1 VAL A  16       9.640  11.140  -4.935  1.00  0.58           H  
ATOM    219 3HG1 VAL A  16      10.286  12.759  -4.576  1.00  0.58           H  
ATOM    220 1HG2 VAL A  16      13.120  12.256  -5.778  1.00  0.58           H  
ATOM    221 2HG2 VAL A  16      12.843  13.023  -4.197  1.00  0.58           H  
ATOM    222 3HG2 VAL A  16      13.863  11.567  -4.321  1.00  0.58           H  
ATOM    223  N   PRO A  17       9.267  10.506  -2.093  1.00  0.57           N  
ATOM    224  CA  PRO A  17       9.182  11.714  -1.294  1.00  0.57           C  
ATOM    225  C   PRO A  17      10.068  11.590  -0.070  1.00  0.57           C  
ATOM    226  O   PRO A  17      10.320  10.485   0.403  1.00  0.57           O  
ATOM    227  CB  PRO A  17       7.699  11.744  -0.908  1.00  0.57           C  
ATOM    228  CG  PRO A  17       7.274  10.296  -0.917  1.00  0.57           C  
ATOM    229  CD  PRO A  17       8.065   9.670  -2.039  1.00  0.57           C  
ATOM    230  HA  PRO A  17       9.436  12.600  -1.892  1.00  0.57           H  
ATOM    231 1HB  PRO A  17       7.579  12.212   0.078  1.00  0.57           H  
ATOM    232 2HB  PRO A  17       7.134  12.358  -1.623  1.00  0.57           H  
ATOM    233 1HG  PRO A  17       7.489   9.837   0.061  1.00  0.57           H  
ATOM    234 2HG  PRO A  17       6.188  10.217  -1.065  1.00  0.57           H  
ATOM    235 1HD  PRO A  17       8.325   8.638  -1.786  1.00  0.57           H  
ATOM    236 2HD  PRO A  17       7.518   9.730  -2.991  1.00  0.57           H  
ATOM    237  N   LYS A  18      10.513  12.714   0.474  1.00  0.57           N  
ATOM    238  CA  LYS A  18      11.266  12.653   1.719  1.00  0.57           C  
ATOM    239  C   LYS A  18      10.343  12.277   2.869  1.00  0.57           C  
ATOM    240  O   LYS A  18      10.744  11.542   3.774  1.00  0.57           O  
ATOM    241  CB  LYS A  18      11.961  13.980   2.013  1.00  0.57           C  
ATOM    242  CG  LYS A  18      13.098  14.302   1.075  1.00  0.57           C  
ATOM    243  CD  LYS A  18      13.740  15.635   1.404  1.00  0.57           C  
ATOM    244  CE  LYS A  18      14.827  15.952   0.404  1.00  0.57           C  
ATOM    245  NZ  LYS A  18      15.431  17.283   0.618  1.00  0.57           N  
ATOM    246  H   LYS A  18      10.326  13.607   0.041  1.00  0.57           H  
ATOM    247  HA  LYS A  18      12.027  11.878   1.628  1.00  0.57           H  
ATOM    248 1HB  LYS A  18      11.239  14.792   1.967  1.00  0.57           H  
ATOM    249 2HB  LYS A  18      12.366  13.958   3.026  1.00  0.57           H  
ATOM    250 1HG  LYS A  18      13.853  13.515   1.145  1.00  0.57           H  
ATOM    251 2HG  LYS A  18      12.727  14.329   0.052  1.00  0.57           H  
ATOM    252 1HD  LYS A  18      12.990  16.424   1.387  1.00  0.57           H  
ATOM    253 2HD  LYS A  18      14.180  15.587   2.404  1.00  0.57           H  
ATOM    254 1HE  LYS A  18      15.610  15.197   0.478  1.00  0.57           H  
ATOM    255 2HE  LYS A  18      14.400  15.920  -0.600  1.00  0.57           H  
ATOM    256 1HZ  LYS A  18      16.145  17.411  -0.114  1.00  0.57           H  
ATOM    257 2HZ  LYS A  18      14.731  17.998   0.529  1.00  0.57           H  
ATOM    258 3HZ  LYS A  18      15.856  17.331   1.527  1.00  0.57           H  
ATOM    259  N   THR A  19       9.102  12.774   2.808  1.00  0.57           N  
ATOM    260  CA  THR A  19       8.107  12.523   3.841  1.00  0.57           C  
ATOM    261  C   THR A  19       6.942  11.712   3.270  1.00  0.57           C  
ATOM    262  O   THR A  19       6.329  12.099   2.271  1.00  0.57           O  
ATOM    263  CB  THR A  19       7.566  13.835   4.435  1.00  0.57           C  
ATOM    264  OG1 THR A  19       8.645  14.596   5.005  1.00  0.57           O  
ATOM    265  CG2 THR A  19       6.582  13.511   5.533  1.00  0.57           C  
ATOM    266  H   THR A  19       8.851  13.348   2.019  1.00  0.57           H  
ATOM    267  HA  THR A  19       8.567  11.948   4.638  1.00  0.57           H  
ATOM    268  HB  THR A  19       7.077  14.422   3.660  1.00  0.57           H  
ATOM    269  HG1 THR A  19       8.286  15.348   5.484  1.00  0.57           H  
ATOM    270 1HG2 THR A  19       6.202  14.430   5.972  1.00  0.57           H  
ATOM    271 2HG2 THR A  19       5.750  12.934   5.131  1.00  0.57           H  
ATOM    272 3HG2 THR A  19       7.100  12.927   6.291  1.00  0.57           H  
ATOM    273  N   LEU A  20       6.636  10.608   3.935  1.00  0.58           N  
ATOM    274  CA  LEU A  20       5.591   9.667   3.539  1.00  0.58           C  
ATOM    275  C   LEU A  20       4.612   9.340   4.667  1.00  0.58           C  
ATOM    276  O   LEU A  20       5.046   9.010   5.767  1.00  0.58           O  
ATOM    277  CB  LEU A  20       6.254   8.368   3.078  1.00  0.58           C  
ATOM    278  CG  LEU A  20       5.331   7.216   2.833  1.00  0.58           C  
ATOM    279  CD1 LEU A  20       4.446   7.498   1.636  1.00  0.58           C  
ATOM    280  CD2 LEU A  20       6.136   5.954   2.671  1.00  0.58           C  
ATOM    281  H   LEU A  20       7.208  10.390   4.754  1.00  0.58           H  
ATOM    282  HA  LEU A  20       5.032  10.103   2.712  1.00  0.58           H  
ATOM    283 1HB  LEU A  20       6.796   8.565   2.154  1.00  0.58           H  
ATOM    284 2HB  LEU A  20       6.973   8.068   3.834  1.00  0.58           H  
ATOM    285  HG  LEU A  20       4.695   7.116   3.689  1.00  0.58           H  
ATOM    286 1HD1 LEU A  20       3.757   6.669   1.497  1.00  0.58           H  
ATOM    287 2HD1 LEU A  20       3.878   8.406   1.807  1.00  0.58           H  
ATOM    288 3HD1 LEU A  20       5.063   7.617   0.746  1.00  0.58           H  
ATOM    289 1HD2 LEU A  20       5.470   5.128   2.536  1.00  0.58           H  
ATOM    290 2HD2 LEU A  20       6.782   6.043   1.810  1.00  0.58           H  
ATOM    291 3HD2 LEU A  20       6.735   5.785   3.559  1.00  0.58           H  
ATOM    292  N   THR A  21       3.305   9.433   4.403  1.00  0.59           N  
ATOM    293  CA  THR A  21       2.322   9.062   5.421  1.00  0.59           C  
ATOM    294  C   THR A  21       1.596   7.778   5.000  1.00  0.59           C  
ATOM    295  O   THR A  21       1.074   7.697   3.883  1.00  0.59           O  
ATOM    296  CB  THR A  21       1.277  10.175   5.650  1.00  0.59           C  
ATOM    297  OG1 THR A  21       1.934  11.380   6.070  1.00  0.59           O  
ATOM    298  CG2 THR A  21       0.319   9.736   6.761  1.00  0.59           C  
ATOM    299  H   THR A  21       2.996   9.734   3.488  1.00  0.59           H  
ATOM    300  HA  THR A  21       2.836   8.868   6.358  1.00  0.59           H  
ATOM    301  HB  THR A  21       0.722  10.362   4.732  1.00  0.59           H  
ATOM    302  HG1 THR A  21       2.446  11.202   6.861  1.00  0.59           H  
ATOM    303 1HG2 THR A  21      -0.416  10.516   6.942  1.00  0.59           H  
ATOM    304 2HG2 THR A  21      -0.195   8.820   6.469  1.00  0.59           H  
ATOM    305 3HG2 THR A  21       0.885   9.552   7.677  1.00  0.59           H  
ATOM    306  N   ILE A  22       1.599   6.779   5.885  1.00  0.60           N  
ATOM    307  CA  ILE A  22       0.968   5.476   5.645  1.00  0.60           C  
ATOM    308  C   ILE A  22       0.087   5.042   6.822  1.00  0.60           C  
ATOM    309  O   ILE A  22       0.104   5.669   7.884  1.00  0.60           O  
ATOM    310  CB  ILE A  22       2.002   4.369   5.402  1.00  0.60           C  
ATOM    311  CG1 ILE A  22       2.841   4.189   6.624  1.00  0.60           C  
ATOM    312  CG2 ILE A  22       2.864   4.672   4.215  1.00  0.60           C  
ATOM    313  CD1 ILE A  22       3.729   2.992   6.547  1.00  0.60           C  
ATOM    314  H   ILE A  22       2.057   6.948   6.780  1.00  0.60           H  
ATOM    315  HA  ILE A  22       0.333   5.550   4.762  1.00  0.60           H  
ATOM    316  HB  ILE A  22       1.475   3.432   5.226  1.00  0.60           H  
ATOM    317 1HG1 ILE A  22       3.450   5.080   6.770  1.00  0.60           H  
ATOM    318 2HG1 ILE A  22       2.183   4.072   7.484  1.00  0.60           H  
ATOM    319 1HG2 ILE A  22       3.572   3.864   4.061  1.00  0.60           H  
ATOM    320 2HG2 ILE A  22       2.238   4.783   3.329  1.00  0.60           H  
ATOM    321 3HG2 ILE A  22       3.387   5.577   4.406  1.00  0.60           H  
ATOM    322 1HD1 ILE A  22       4.312   2.899   7.443  1.00  0.60           H  
ATOM    323 2HD1 ILE A  22       3.128   2.093   6.421  1.00  0.60           H  
ATOM    324 3HD1 ILE A  22       4.374   3.114   5.715  1.00  0.60           H  
ATOM    325  N   LYS A  23      -0.685   3.975   6.622  1.00  0.62           N  
ATOM    326  CA  LYS A  23      -1.497   3.394   7.682  1.00  0.62           C  
ATOM    327  C   LYS A  23      -0.708   2.304   8.394  1.00  0.62           C  
ATOM    328  O   LYS A  23       0.160   1.665   7.788  1.00  0.62           O  
ATOM    329  CB  LYS A  23      -2.791   2.818   7.108  1.00  0.62           C  
ATOM    330  CG  LYS A  23      -3.645   3.838   6.357  1.00  0.62           C  
ATOM    331  CD  LYS A  23      -4.152   4.917   7.300  1.00  0.62           C  
ATOM    332  CE  LYS A  23      -5.266   4.404   8.203  1.00  0.62           C  
ATOM    333  NZ  LYS A  23      -5.737   5.457   9.135  1.00  0.62           N  
ATOM    334  H   LYS A  23      -0.687   3.517   5.710  1.00  0.62           H  
ATOM    335  HA  LYS A  23      -1.744   4.168   8.411  1.00  0.62           H  
ATOM    336 1HB  LYS A  23      -2.548   2.011   6.416  1.00  0.62           H  
ATOM    337 2HB  LYS A  23      -3.388   2.391   7.913  1.00  0.62           H  
ATOM    338 1HG  LYS A  23      -3.042   4.297   5.568  1.00  0.62           H  
ATOM    339 2HG  LYS A  23      -4.493   3.334   5.896  1.00  0.62           H  
ATOM    340 1HD  LYS A  23      -3.328   5.270   7.932  1.00  0.62           H  
ATOM    341 2HD  LYS A  23      -4.526   5.762   6.725  1.00  0.62           H  
ATOM    342 1HE  LYS A  23      -6.100   4.078   7.586  1.00  0.62           H  
ATOM    343 2HE  LYS A  23      -4.900   3.558   8.785  1.00  0.62           H  
ATOM    344 1HZ  LYS A  23      -6.465   5.099   9.724  1.00  0.62           H  
ATOM    345 2HZ  LYS A  23      -4.937   5.742   9.723  1.00  0.62           H  
ATOM    346 3HZ  LYS A  23      -6.076   6.250   8.625  1.00  0.62           H  
ATOM    347  N   SER A  24      -1.022   2.064   9.662  1.00  0.62           N  
ATOM    348  CA  SER A  24      -0.342   0.988  10.366  1.00  0.62           C  
ATOM    349  C   SER A  24      -0.575  -0.315   9.628  1.00  0.62           C  
ATOM    350  O   SER A  24      -1.701  -0.616   9.229  1.00  0.62           O  
ATOM    351  CB  SER A  24      -0.855   0.871  11.786  1.00  0.62           C  
ATOM    352  OG  SER A  24      -0.595   2.026  12.527  1.00  0.62           O  
ATOM    353  H   SER A  24      -1.730   2.616  10.129  1.00  0.62           H  
ATOM    354  HA  SER A  24       0.730   1.170  10.378  1.00  0.62           H  
ATOM    355 1HB  SER A  24      -1.925   0.671  11.778  1.00  0.62           H  
ATOM    356 2HB  SER A  24      -0.372   0.019  12.262  1.00  0.62           H  
ATOM    357  HG  SER A  24      -0.663   1.759  13.449  1.00  0.62           H  
ATOM    358  N   GLY A  25       0.480  -1.109   9.498  1.00  0.61           N  
ATOM    359  CA  GLY A  25       0.417  -2.402   8.835  1.00  0.61           C  
ATOM    360  C   GLY A  25       0.862  -2.368   7.369  1.00  0.61           C  
ATOM    361  O   GLY A  25       1.066  -3.428   6.772  1.00  0.61           O  
ATOM    362  H   GLY A  25       1.387  -0.789   9.837  1.00  0.61           H  
ATOM    363 1HA  GLY A  25       1.044  -3.103   9.378  1.00  0.61           H  
ATOM    364 2HA  GLY A  25      -0.601  -2.782   8.894  1.00  0.61           H  
ATOM    365  N   GLU A  26       1.012  -1.178   6.776  1.00  0.60           N  
ATOM    366  CA  GLU A  26       1.461  -1.102   5.381  1.00  0.60           C  
ATOM    367  C   GLU A  26       2.970  -1.289   5.234  1.00  0.60           C  
ATOM    368  O   GLU A  26       3.755  -0.970   6.143  1.00  0.60           O  
ATOM    369  CB  GLU A  26       1.054   0.212   4.698  1.00  0.60           C  
ATOM    370  CG  GLU A  26      -0.447   0.399   4.418  1.00  0.60           C  
ATOM    371  CD  GLU A  26      -0.769   1.670   3.599  1.00  0.60           C  
ATOM    372  OE1 GLU A  26      -0.862   2.731   4.157  1.00  0.60           O  
ATOM    373  OE2 GLU A  26      -0.874   1.563   2.393  1.00  0.60           O  
ATOM    374  H   GLU A  26       0.805  -0.313   7.284  1.00  0.60           H  
ATOM    375  HA  GLU A  26       0.980  -1.912   4.830  1.00  0.60           H  
ATOM    376 1HB  GLU A  26       1.348   1.036   5.335  1.00  0.60           H  
ATOM    377 2HB  GLU A  26       1.596   0.322   3.764  1.00  0.60           H  
ATOM    378 1HG  GLU A  26      -0.813  -0.473   3.879  1.00  0.60           H  
ATOM    379 2HG  GLU A  26      -0.967   0.445   5.375  1.00  0.60           H  
ATOM    380  N   THR A  27       3.371  -1.786   4.058  1.00  0.59           N  
ATOM    381  CA  THR A  27       4.777  -1.953   3.731  1.00  0.59           C  
ATOM    382  C   THR A  27       5.298  -0.789   2.905  1.00  0.59           C  
ATOM    383  O   THR A  27       4.628  -0.339   1.965  1.00  0.59           O  
ATOM    384  CB  THR A  27       5.024  -3.272   2.965  1.00  0.59           C  
ATOM    385  OG1 THR A  27       4.633  -4.380   3.785  1.00  0.59           O  
ATOM    386  CG2 THR A  27       6.501  -3.413   2.603  1.00  0.59           C  
ATOM    387  H   THR A  27       2.686  -2.065   3.341  1.00  0.59           H  
ATOM    388  HA  THR A  27       5.345  -1.981   4.650  1.00  0.59           H  
ATOM    389  HB  THR A  27       4.432  -3.281   2.053  1.00  0.59           H  
ATOM    390  HG1 THR A  27       3.672  -4.393   3.852  1.00  0.59           H  
ATOM    391 1HG2 THR A  27       6.650  -4.348   2.071  1.00  0.59           H  
ATOM    392 2HG2 THR A  27       6.810  -2.590   1.963  1.00  0.59           H  
ATOM    393 3HG2 THR A  27       7.101  -3.411   3.510  1.00  0.59           H  
ATOM    394  N   VAL A  28       6.478  -0.301   3.276  1.00  0.58           N  
ATOM    395  CA  VAL A  28       7.122   0.740   2.509  1.00  0.58           C  
ATOM    396  C   VAL A  28       8.311   0.152   1.779  1.00  0.58           C  
ATOM    397  O   VAL A  28       9.180  -0.492   2.378  1.00  0.58           O  
ATOM    398  CB  VAL A  28       7.581   1.907   3.386  1.00  0.58           C  
ATOM    399  CG1 VAL A  28       8.270   2.961   2.499  1.00  0.58           C  
ATOM    400  CG2 VAL A  28       6.390   2.473   4.078  1.00  0.58           C  
ATOM    401  H   VAL A  28       6.942  -0.701   4.089  1.00  0.58           H  
ATOM    402  HA  VAL A  28       6.419   1.126   1.777  1.00  0.58           H  
ATOM    403  HB  VAL A  28       8.309   1.559   4.121  1.00  0.58           H  
ATOM    404 1HG1 VAL A  28       8.599   3.799   3.107  1.00  0.58           H  
ATOM    405 2HG1 VAL A  28       9.134   2.522   1.999  1.00  0.58           H  
ATOM    406 3HG1 VAL A  28       7.565   3.315   1.745  1.00  0.58           H  
ATOM    407 1HG2 VAL A  28       6.676   3.302   4.699  1.00  0.58           H  
ATOM    408 2HG2 VAL A  28       5.676   2.807   3.339  1.00  0.58           H  
ATOM    409 3HG2 VAL A  28       5.939   1.695   4.695  1.00  0.58           H  
ATOM    410  N   ASN A  29       8.300   0.325   0.470  1.00  0.57           N  
ATOM    411  CA  ASN A  29       9.342  -0.165  -0.404  1.00  0.57           C  
ATOM    412  C   ASN A  29      10.281   0.977  -0.732  1.00  0.57           C  
ATOM    413  O   ASN A  29       9.837   2.073  -1.074  1.00  0.57           O  
ATOM    414  CB  ASN A  29       8.743  -0.729  -1.675  1.00  0.57           C  
ATOM    415  CG  ASN A  29       7.857  -1.931  -1.445  1.00  0.57           C  
ATOM    416  OD1 ASN A  29       8.161  -2.848  -0.676  1.00  0.57           O  
ATOM    417  ND2 ASN A  29       6.732  -1.931  -2.112  1.00  0.57           N  
ATOM    418  H   ASN A  29       7.524   0.840   0.061  1.00  0.57           H  
ATOM    419  HA  ASN A  29       9.917  -0.936   0.109  1.00  0.57           H  
ATOM    420 1HB  ASN A  29       8.153   0.049  -2.168  1.00  0.57           H  
ATOM    421 2HB  ASN A  29       9.548  -1.009  -2.356  1.00  0.57           H  
ATOM    422 1HD2 ASN A  29       6.087  -2.688  -2.010  1.00  0.57           H  
ATOM    423 2HD2 ASN A  29       6.510  -1.164  -2.719  1.00  0.57           H  
ATOM    424  N   PHE A  30      11.567   0.721  -0.647  1.00  0.57           N  
ATOM    425  CA  PHE A  30      12.558   1.721  -0.969  1.00  0.57           C  
ATOM    426  C   PHE A  30      13.285   1.213  -2.199  1.00  0.57           C  
ATOM    427  O   PHE A  30      13.783   0.081  -2.196  1.00  0.57           O  
ATOM    428  CB  PHE A  30      13.509   1.885   0.196  1.00  0.57           C  
ATOM    429  CG  PHE A  30      12.821   2.292   1.477  1.00  0.57           C  
ATOM    430  CD1 PHE A  30      12.293   1.295   2.298  1.00  0.57           C  
ATOM    431  CD2 PHE A  30      12.695   3.618   1.879  1.00  0.57           C  
ATOM    432  CE1 PHE A  30      11.675   1.593   3.480  1.00  0.57           C  
ATOM    433  CE2 PHE A  30      12.065   3.918   3.075  1.00  0.57           C  
ATOM    434  CZ  PHE A  30      11.562   2.899   3.875  1.00  0.57           C  
ATOM    435  H   PHE A  30      11.871  -0.192  -0.329  1.00  0.57           H  
ATOM    436  HA  PHE A  30      12.074   2.667  -1.192  1.00  0.57           H  
ATOM    437 1HB  PHE A  30      13.995   0.929   0.377  1.00  0.57           H  
ATOM    438 2HB  PHE A  30      14.268   2.580  -0.031  1.00  0.57           H  
ATOM    439  HD1 PHE A  30      12.383   0.255   1.991  1.00  0.57           H  
ATOM    440  HD2 PHE A  30      13.095   4.415   1.255  1.00  0.57           H  
ATOM    441  HE1 PHE A  30      11.273   0.793   4.101  1.00  0.57           H  
ATOM    442  HE2 PHE A  30      11.963   4.947   3.391  1.00  0.57           H  
ATOM    443  HZ  PHE A  30      11.074   3.129   4.812  1.00  0.57           H  
ATOM    444  N   VAL A  31      13.296   2.008  -3.265  1.00  0.58           N  
ATOM    445  CA  VAL A  31      13.903   1.546  -4.512  1.00  0.58           C  
ATOM    446  C   VAL A  31      15.021   2.428  -5.008  1.00  0.58           C  
ATOM    447  O   VAL A  31      14.893   3.644  -5.074  1.00  0.58           O  
ATOM    448  CB  VAL A  31      12.828   1.457  -5.618  1.00  0.58           C  
ATOM    449  CG1 VAL A  31      12.201   2.810  -5.841  1.00  0.58           C  
ATOM    450  CG2 VAL A  31      13.454   0.923  -6.926  1.00  0.58           C  
ATOM    451  H   VAL A  31      12.864   2.932  -3.197  1.00  0.58           H  
ATOM    452  HA  VAL A  31      14.315   0.552  -4.348  1.00  0.58           H  
ATOM    453  HB  VAL A  31      12.042   0.782  -5.288  1.00  0.58           H  
ATOM    454 1HG1 VAL A  31      11.428   2.736  -6.605  1.00  0.58           H  
ATOM    455 2HG1 VAL A  31      11.757   3.157  -4.910  1.00  0.58           H  
ATOM    456 3HG1 VAL A  31      12.969   3.506  -6.170  1.00  0.58           H  
ATOM    457 1HG2 VAL A  31      12.684   0.843  -7.688  1.00  0.58           H  
ATOM    458 2HG2 VAL A  31      14.225   1.599  -7.278  1.00  0.58           H  
ATOM    459 3HG2 VAL A  31      13.894  -0.062  -6.753  1.00  0.58           H  
ATOM    460  N   ASN A  32      16.097   1.802  -5.433  1.00  0.59           N  
ATOM    461  CA  ASN A  32      17.255   2.503  -5.954  1.00  0.59           C  
ATOM    462  C   ASN A  32      16.997   3.126  -7.317  1.00  0.59           C  
ATOM    463  O   ASN A  32      16.676   2.434  -8.286  1.00  0.59           O  
ATOM    464  CB  ASN A  32      18.403   1.551  -5.994  1.00  0.59           C  
ATOM    465  CG  ASN A  32      19.685   2.104  -6.406  1.00  0.59           C  
ATOM    466  OD1 ASN A  32      19.801   3.028  -7.213  1.00  0.59           O  
ATOM    467  ND2 ASN A  32      20.687   1.518  -5.851  1.00  0.59           N  
ATOM    468  H   ASN A  32      16.130   0.781  -5.366  1.00  0.59           H  
ATOM    469  HA  ASN A  32      17.503   3.317  -5.273  1.00  0.59           H  
ATOM    470 1HB  ASN A  32      18.525   1.118  -5.007  1.00  0.59           H  
ATOM    471 2HB  ASN A  32      18.149   0.729  -6.660  1.00  0.59           H  
ATOM    472 1HD2 ASN A  32      21.622   1.783  -6.058  1.00  0.59           H  
ATOM    473 2HD2 ASN A  32      20.501   0.770  -5.215  1.00  0.59           H  
ATOM    474  N   ASN A  33      17.090   4.446  -7.396  1.00  0.61           N  
ATOM    475  CA  ASN A  33      16.849   5.135  -8.655  1.00  0.61           C  
ATOM    476  C   ASN A  33      18.134   5.680  -9.294  1.00  0.61           C  
ATOM    477  O   ASN A  33      18.405   5.430 -10.471  1.00  0.61           O  
ATOM    478  CB  ASN A  33      15.886   6.271  -8.437  1.00  0.61           C  
ATOM    479  CG  ASN A  33      15.502   6.960  -9.692  1.00  0.61           C  
ATOM    480  OD1 ASN A  33      16.192   7.881 -10.109  1.00  0.61           O  
ATOM    481  ND2 ASN A  33      14.412   6.556 -10.296  1.00  0.61           N  
ATOM    482  H   ASN A  33      17.339   4.997  -6.575  1.00  0.61           H  
ATOM    483  HA  ASN A  33      16.411   4.431  -9.361  1.00  0.61           H  
ATOM    484 1HB  ASN A  33      14.987   5.900  -7.942  1.00  0.61           H  
ATOM    485 2HB  ASN A  33      16.343   6.994  -7.772  1.00  0.61           H  
ATOM    486 1HD2 ASN A  33      14.098   7.033 -11.151  1.00  0.61           H  
ATOM    487 2HD2 ASN A  33      13.880   5.806  -9.916  1.00  0.61           H  
ATOM    488  N   ALA A  34      18.908   6.456  -8.529  1.00  0.62           N  
ATOM    489  CA  ALA A  34      20.108   7.098  -9.086  1.00  0.62           C  
ATOM    490  C   ALA A  34      21.068   7.570  -7.992  1.00  0.62           C  
ATOM    491  O   ALA A  34      20.653   7.784  -6.860  1.00  0.62           O  
ATOM    492  CB  ALA A  34      19.705   8.280  -9.960  1.00  0.62           C  
ATOM    493  H   ALA A  34      18.633   6.611  -7.557  1.00  0.62           H  
ATOM    494  HA  ALA A  34      20.628   6.363  -9.700  1.00  0.62           H  
ATOM    495 1HB  ALA A  34      20.591   8.733 -10.395  1.00  0.62           H  
ATOM    496 2HB  ALA A  34      19.040   7.949 -10.760  1.00  0.62           H  
ATOM    497 3HB  ALA A  34      19.183   9.015  -9.344  1.00  0.62           H  
ATOM    498  N   GLY A  35      22.351   7.768  -8.328  1.00  0.63           N  
ATOM    499  CA  GLY A  35      23.302   8.337  -7.353  1.00  0.63           C  
ATOM    500  C   GLY A  35      23.707   7.328  -6.276  1.00  0.63           C  
ATOM    501  O   GLY A  35      24.061   7.695  -5.162  1.00  0.63           O  
ATOM    502  H   GLY A  35      22.666   7.560  -9.265  1.00  0.63           H  
ATOM    503 1HA  GLY A  35      24.192   8.684  -7.879  1.00  0.63           H  
ATOM    504 2HA  GLY A  35      22.854   9.212  -6.884  1.00  0.63           H  
ATOM    505  N   PHE A  36      23.622   6.063  -6.635  1.00  0.62           N  
ATOM    506  CA  PHE A  36      23.869   4.912  -5.776  1.00  0.62           C  
ATOM    507  C   PHE A  36      25.364   4.615  -5.601  1.00  0.62           C  
ATOM    508  O   PHE A  36      26.178   5.126  -6.370  1.00  0.62           O  
ATOM    509  CB  PHE A  36      23.111   3.749  -6.400  1.00  0.62           C  
ATOM    510  CG  PHE A  36      23.557   3.448  -7.758  1.00  0.62           C  
ATOM    511  CD1 PHE A  36      24.600   2.574  -7.980  1.00  0.62           C  
ATOM    512  CD2 PHE A  36      22.959   4.073  -8.833  1.00  0.62           C  
ATOM    513  CE1 PHE A  36      25.035   2.319  -9.257  1.00  0.62           C  
ATOM    514  CE2 PHE A  36      23.393   3.836 -10.112  1.00  0.62           C  
ATOM    515  CZ  PHE A  36      24.437   2.950 -10.329  1.00  0.62           C  
ATOM    516  H   PHE A  36      23.334   5.884  -7.584  1.00  0.62           H  
ATOM    517  HA  PHE A  36      23.441   5.138  -4.805  1.00  0.62           H  
ATOM    518 1HB  PHE A  36      23.183   2.865  -5.823  1.00  0.62           H  
ATOM    519 2HB  PHE A  36      22.063   4.019  -6.448  1.00  0.62           H  
ATOM    520  HD1 PHE A  36      25.079   2.081  -7.130  1.00  0.62           H  
ATOM    521  HD2 PHE A  36      22.138   4.762  -8.649  1.00  0.62           H  
ATOM    522  HE1 PHE A  36      25.856   1.620  -9.419  1.00  0.62           H  
ATOM    523  HE2 PHE A  36      22.914   4.335 -10.954  1.00  0.62           H  
ATOM    524  HZ  PHE A  36      24.783   2.751 -11.341  1.00  0.62           H  
ATOM    525  N   PRO A  37      25.752   3.795  -4.598  1.00  0.60           N  
ATOM    526  CA  PRO A  37      24.980   2.984  -3.646  1.00  0.60           C  
ATOM    527  C   PRO A  37      24.169   3.764  -2.638  1.00  0.60           C  
ATOM    528  O   PRO A  37      24.575   4.835  -2.196  1.00  0.60           O  
ATOM    529  CB  PRO A  37      26.068   2.198  -2.917  1.00  0.60           C  
ATOM    530  CG  PRO A  37      27.313   3.043  -3.053  1.00  0.60           C  
ATOM    531  CD  PRO A  37      27.191   3.705  -4.409  1.00  0.60           C  
ATOM    532  HA  PRO A  37      24.356   2.271  -4.180  1.00  0.60           H  
ATOM    533 1HB  PRO A  37      25.774   2.044  -1.880  1.00  0.60           H  
ATOM    534 2HB  PRO A  37      26.169   1.201  -3.367  1.00  0.60           H  
ATOM    535 1HG  PRO A  37      27.367   3.771  -2.228  1.00  0.60           H  
ATOM    536 2HG  PRO A  37      28.207   2.408  -2.973  1.00  0.60           H  
ATOM    537 1HD  PRO A  37      27.629   4.715  -4.393  1.00  0.60           H  
ATOM    538 2HD  PRO A  37      27.634   3.078  -5.197  1.00  0.60           H  
ATOM    539  N   HIS A  38      23.051   3.182  -2.235  1.00  0.58           N  
ATOM    540  CA  HIS A  38      22.213   3.784  -1.208  1.00  0.58           C  
ATOM    541  C   HIS A  38      21.707   2.773  -0.206  1.00  0.58           C  
ATOM    542  O   HIS A  38      21.691   1.572  -0.463  1.00  0.58           O  
ATOM    543  CB  HIS A  38      20.957   4.472  -1.761  1.00  0.58           C  
ATOM    544  CG  HIS A  38      21.121   5.624  -2.651  1.00  0.58           C  
ATOM    545  ND1 HIS A  38      21.574   6.859  -2.214  1.00  0.58           N  
ATOM    546  CD2 HIS A  38      20.814   5.774  -3.949  1.00  0.58           C  
ATOM    547  CE1 HIS A  38      21.534   7.701  -3.229  1.00  0.58           C  
ATOM    548  NE2 HIS A  38      21.084   7.065  -4.274  1.00  0.58           N  
ATOM    549  H   HIS A  38      22.786   2.290  -2.658  1.00  0.58           H  
ATOM    550  HA  HIS A  38      22.801   4.514  -0.667  1.00  0.58           H  
ATOM    551 1HB  HIS A  38      20.362   3.729  -2.296  1.00  0.58           H  
ATOM    552 2HB  HIS A  38      20.359   4.816  -0.920  1.00  0.58           H  
ATOM    553  HD2 HIS A  38      20.406   5.016  -4.621  1.00  0.58           H  
ATOM    554  HE1 HIS A  38      21.817   8.741  -3.206  1.00  0.58           H  
ATOM    555  HE2 HIS A  38      20.942   7.461  -5.203  1.00  0.58           H  
ATOM    556  N   ASN A  39      21.258   3.245   0.939  1.00  0.57           N  
ATOM    557  CA  ASN A  39      20.616   2.334   1.855  1.00  0.57           C  
ATOM    558  C   ASN A  39      19.535   3.032   2.642  1.00  0.57           C  
ATOM    559  O   ASN A  39      19.247   4.210   2.421  1.00  0.57           O  
ATOM    560  CB  ASN A  39      21.623   1.697   2.792  1.00  0.57           C  
ATOM    561  CG  ASN A  39      22.337   2.635   3.636  1.00  0.57           C  
ATOM    562  OD1 ASN A  39      21.881   3.759   3.848  1.00  0.57           O  
ATOM    563  ND2 ASN A  39      23.436   2.189   4.157  1.00  0.57           N  
ATOM    564  H   ASN A  39      21.321   4.231   1.153  1.00  0.57           H  
ATOM    565  HA  ASN A  39      20.132   1.543   1.279  1.00  0.57           H  
ATOM    566 1HB  ASN A  39      21.137   0.954   3.422  1.00  0.57           H  
ATOM    567 2HB  ASN A  39      22.362   1.177   2.199  1.00  0.57           H  
ATOM    568 1HD2 ASN A  39      23.980   2.753   4.766  1.00  0.57           H  
ATOM    569 2HD2 ASN A  39      23.727   1.247   3.965  1.00  0.57           H  
ATOM    570  N   ILE A  40      18.911   2.272   3.529  1.00  0.56           N  
ATOM    571  CA  ILE A  40      17.881   2.775   4.406  1.00  0.56           C  
ATOM    572  C   ILE A  40      18.240   2.421   5.830  1.00  0.56           C  
ATOM    573  O   ILE A  40      18.200   1.245   6.218  1.00  0.56           O  
ATOM    574  CB  ILE A  40      16.526   2.167   4.056  1.00  0.56           C  
ATOM    575  CG1 ILE A  40      16.224   2.424   2.630  1.00  0.56           C  
ATOM    576  CG2 ILE A  40      15.427   2.741   4.960  1.00  0.56           C  
ATOM    577  CD1 ILE A  40      16.695   1.309   1.708  1.00  0.56           C  
ATOM    578  H   ILE A  40      19.189   1.310   3.620  1.00  0.56           H  
ATOM    579  HA  ILE A  40      17.829   3.861   4.321  1.00  0.56           H  
ATOM    580  HB  ILE A  40      16.572   1.089   4.194  1.00  0.56           H  
ATOM    581 1HG1 ILE A  40      15.188   2.524   2.547  1.00  0.56           H  
ATOM    582 2HG1 ILE A  40      16.677   3.363   2.331  1.00  0.56           H  
ATOM    583 1HG2 ILE A  40      14.471   2.288   4.705  1.00  0.56           H  
ATOM    584 2HG2 ILE A  40      15.663   2.526   6.002  1.00  0.56           H  
ATOM    585 3HG2 ILE A  40      15.366   3.816   4.820  1.00  0.56           H  
ATOM    586 1HD1 ILE A  40      16.424   1.520   0.686  1.00  0.56           H  
ATOM    587 2HD1 ILE A  40      17.756   1.179   1.766  1.00  0.56           H  
ATOM    588 3HD1 ILE A  40      16.243   0.426   2.002  1.00  0.56           H  
ATOM    589  N   VAL A  41      18.583   3.425   6.605  1.00  0.57           N  
ATOM    590  CA  VAL A  41      18.972   3.222   7.978  1.00  0.57           C  
ATOM    591  C   VAL A  41      18.049   4.025   8.871  1.00  0.57           C  
ATOM    592  O   VAL A  41      17.799   5.200   8.610  1.00  0.57           O  
ATOM    593  CB  VAL A  41      20.429   3.664   8.153  1.00  0.57           C  
ATOM    594  CG1 VAL A  41      20.850   3.484   9.591  1.00  0.57           C  
ATOM    595  CG2 VAL A  41      21.316   2.856   7.230  1.00  0.57           C  
ATOM    596  H   VAL A  41      18.634   4.367   6.219  1.00  0.57           H  
ATOM    597  HA  VAL A  41      18.881   2.166   8.232  1.00  0.57           H  
ATOM    598  HB  VAL A  41      20.517   4.724   7.907  1.00  0.57           H  
ATOM    599 1HG1 VAL A  41      21.884   3.808   9.705  1.00  0.57           H  
ATOM    600 2HG1 VAL A  41      20.211   4.080  10.242  1.00  0.57           H  
ATOM    601 3HG1 VAL A  41      20.769   2.428   9.865  1.00  0.57           H  
ATOM    602 1HG2 VAL A  41      22.343   3.174   7.356  1.00  0.57           H  
ATOM    603 2HG2 VAL A  41      21.229   1.798   7.481  1.00  0.57           H  
ATOM    604 3HG2 VAL A  41      21.012   3.015   6.206  1.00  0.57           H  
ATOM    605  N   PHE A  42      17.470   3.407   9.891  1.00  0.58           N  
ATOM    606  CA  PHE A  42      16.569   4.182  10.725  1.00  0.58           C  
ATOM    607  C   PHE A  42      17.306   4.857  11.862  1.00  0.58           C  
ATOM    608  O   PHE A  42      18.224   4.291  12.459  1.00  0.58           O  
ATOM    609  CB  PHE A  42      15.401   3.325  11.184  1.00  0.58           C  
ATOM    610  CG  PHE A  42      14.356   3.096  10.060  1.00  0.58           C  
ATOM    611  CD1 PHE A  42      14.506   2.082   9.143  1.00  0.58           C  
ATOM    612  CD2 PHE A  42      13.207   3.902   9.956  1.00  0.58           C  
ATOM    613  CE1 PHE A  42      13.568   1.862   8.150  1.00  0.58           C  
ATOM    614  CE2 PHE A  42      12.259   3.684   8.960  1.00  0.58           C  
ATOM    615  CZ  PHE A  42      12.444   2.658   8.055  1.00  0.58           C  
ATOM    616  H   PHE A  42      17.659   2.430  10.128  1.00  0.58           H  
ATOM    617  HA  PHE A  42      16.130   4.966  10.117  1.00  0.58           H  
ATOM    618 1HB  PHE A  42      15.770   2.353  11.506  1.00  0.58           H  
ATOM    619 2HB  PHE A  42      14.930   3.773  12.018  1.00  0.58           H  
ATOM    620  HD1 PHE A  42      15.375   1.453   9.211  1.00  0.58           H  
ATOM    621  HD2 PHE A  42      13.064   4.712  10.665  1.00  0.58           H  
ATOM    622  HE1 PHE A  42      13.727   1.054   7.444  1.00  0.58           H  
ATOM    623  HE2 PHE A  42      11.378   4.323   8.895  1.00  0.58           H  
ATOM    624  HZ  PHE A  42      11.711   2.476   7.271  1.00  0.58           H  
ATOM    625  N   ASP A  43      16.903   6.083  12.156  1.00  0.60           N  
ATOM    626  CA  ASP A  43      17.513   6.847  13.228  1.00  0.60           C  
ATOM    627  C   ASP A  43      16.865   6.524  14.536  1.00  0.60           C  
ATOM    628  O   ASP A  43      15.809   7.054  14.851  1.00  0.60           O  
ATOM    629  CB  ASP A  43      17.435   8.350  12.969  1.00  0.60           C  
ATOM    630  CG  ASP A  43      18.099   9.207  14.083  1.00  0.60           C  
ATOM    631  OD1 ASP A  43      18.294   8.722  15.207  1.00  0.60           O  
ATOM    632  OD2 ASP A  43      18.424  10.337  13.786  1.00  0.60           O  
ATOM    633  H   ASP A  43      16.125   6.474  11.624  1.00  0.60           H  
ATOM    634  HA  ASP A  43      18.566   6.570  13.290  1.00  0.60           H  
ATOM    635 1HB  ASP A  43      17.921   8.576  12.019  1.00  0.60           H  
ATOM    636 2HB  ASP A  43      16.388   8.643  12.876  1.00  0.60           H  
ATOM    637  N   GLU A  44      17.521   5.684  15.321  1.00  0.62           N  
ATOM    638  CA  GLU A  44      16.965   5.135  16.551  1.00  0.62           C  
ATOM    639  C   GLU A  44      16.274   6.170  17.449  1.00  0.62           C  
ATOM    640  O   GLU A  44      15.271   5.850  18.092  1.00  0.62           O  
ATOM    641  CB  GLU A  44      18.063   4.416  17.334  1.00  0.62           C  
ATOM    642  CG  GLU A  44      17.565   3.687  18.574  1.00  0.62           C  
ATOM    643  CD  GLU A  44      18.645   2.899  19.279  1.00  0.62           C  
ATOM    644  OE1 GLU A  44      19.768   2.924  18.833  1.00  0.62           O  
ATOM    645  OE2 GLU A  44      18.341   2.268  20.265  1.00  0.62           O  
ATOM    646  H   GLU A  44      18.420   5.351  15.000  1.00  0.62           H  
ATOM    647  HA  GLU A  44      16.223   4.390  16.272  1.00  0.62           H  
ATOM    648 1HB  GLU A  44      18.553   3.688  16.687  1.00  0.62           H  
ATOM    649 2HB  GLU A  44      18.817   5.139  17.649  1.00  0.62           H  
ATOM    650 1HG  GLU A  44      17.155   4.422  19.267  1.00  0.62           H  
ATOM    651 2HG  GLU A  44      16.759   3.013  18.284  1.00  0.62           H  
ATOM    652  N   ASP A  45      16.797   7.399  17.531  1.00  0.65           N  
ATOM    653  CA  ASP A  45      16.202   8.390  18.434  1.00  0.65           C  
ATOM    654  C   ASP A  45      14.776   8.779  18.025  1.00  0.65           C  
ATOM    655  O   ASP A  45      14.010   9.312  18.830  1.00  0.65           O  
ATOM    656  CB  ASP A  45      17.066   9.649  18.553  1.00  0.65           C  
ATOM    657  CG  ASP A  45      18.342   9.466  19.428  1.00  0.65           C  
ATOM    658  OD1 ASP A  45      18.449   8.469  20.110  1.00  0.65           O  
ATOM    659  OD2 ASP A  45      19.173  10.350  19.426  1.00  0.65           O  
ATOM    660  H   ASP A  45      17.566   7.675  16.900  1.00  0.65           H  
ATOM    661  HA  ASP A  45      16.147   7.942  19.425  1.00  0.65           H  
ATOM    662 1HB  ASP A  45      17.382   9.951  17.544  1.00  0.65           H  
ATOM    663 2HB  ASP A  45      16.469  10.461  18.963  1.00  0.65           H  
ATOM    664  N   ALA A  46      14.452   8.565  16.753  1.00  0.68           N  
ATOM    665  CA  ALA A  46      13.159   8.881  16.175  1.00  0.68           C  
ATOM    666  C   ALA A  46      12.284   7.643  16.006  1.00  0.68           C  
ATOM    667  O   ALA A  46      11.273   7.714  15.318  1.00  0.68           O  
ATOM    668  CB  ALA A  46      13.345   9.540  14.820  1.00  0.68           C  
ATOM    669  H   ALA A  46      15.131   8.110  16.151  1.00  0.68           H  
ATOM    670  HA  ALA A  46      12.645   9.567  16.846  1.00  0.68           H  
ATOM    671 1HB  ALA A  46      12.372   9.796  14.401  1.00  0.68           H  
ATOM    672 2HB  ALA A  46      13.945  10.442  14.934  1.00  0.68           H  
ATOM    673 3HB  ALA A  46      13.862   8.841  14.158  1.00  0.68           H  
ATOM    674  N   ILE A  47      12.674   6.496  16.557  1.00  0.72           N  
ATOM    675  CA  ILE A  47      11.868   5.292  16.353  1.00  0.72           C  
ATOM    676  C   ILE A  47      10.994   5.035  17.595  1.00  0.72           C  
ATOM    677  O   ILE A  47      11.509   5.090  18.710  1.00  0.72           O  
ATOM    678  CB  ILE A  47      12.769   4.090  16.030  1.00  0.72           C  
ATOM    679  CG1 ILE A  47      13.641   4.484  14.842  1.00  0.72           C  
ATOM    680  CG2 ILE A  47      11.964   2.822  15.744  1.00  0.72           C  
ATOM    681  CD1 ILE A  47      12.886   4.904  13.623  1.00  0.72           C  
ATOM    682  H   ILE A  47      13.525   6.442  17.124  1.00  0.72           H  
ATOM    683  HA  ILE A  47      11.268   5.448  15.473  1.00  0.72           H  
ATOM    684  HB  ILE A  47      13.437   3.909  16.878  1.00  0.72           H  
ATOM    685 1HG1 ILE A  47      14.229   5.315  15.156  1.00  0.72           H  
ATOM    686 2HG1 ILE A  47      14.310   3.662  14.582  1.00  0.72           H  
ATOM    687 1HG2 ILE A  47      12.638   1.994  15.525  1.00  0.72           H  
ATOM    688 2HG2 ILE A  47      11.373   2.577  16.628  1.00  0.72           H  
ATOM    689 3HG2 ILE A  47      11.307   2.983  14.897  1.00  0.72           H  
ATOM    690 1HD1 ILE A  47      13.578   5.223  12.856  1.00  0.72           H  
ATOM    691 2HD1 ILE A  47      12.306   4.077  13.272  1.00  0.72           H  
ATOM    692 3HD1 ILE A  47      12.238   5.727  13.864  1.00  0.72           H  
ATOM    693  N   PRO A  48       9.671   4.799  17.462  1.00  0.75           N  
ATOM    694  CA  PRO A  48       8.758   4.549  18.564  1.00  0.75           C  
ATOM    695  C   PRO A  48       9.243   3.372  19.397  1.00  0.75           C  
ATOM    696  O   PRO A  48       9.812   2.416  18.870  1.00  0.75           O  
ATOM    697  CB  PRO A  48       7.435   4.235  17.849  1.00  0.75           C  
ATOM    698  CG  PRO A  48       7.542   4.943  16.525  1.00  0.75           C  
ATOM    699  CD  PRO A  48       9.003   4.841  16.145  1.00  0.75           C  
ATOM    700  HA  PRO A  48       8.674   5.457  19.179  1.00  0.75           H  
ATOM    701 1HB  PRO A  48       7.317   3.147  17.731  1.00  0.75           H  
ATOM    702 2HB  PRO A  48       6.584   4.587  18.452  1.00  0.75           H  
ATOM    703 1HG  PRO A  48       6.872   4.469  15.786  1.00  0.75           H  
ATOM    704 2HG  PRO A  48       7.213   5.990  16.611  1.00  0.75           H  
ATOM    705 1HD  PRO A  48       9.203   3.936  15.590  1.00  0.75           H  
ATOM    706 2HD  PRO A  48       9.232   5.753  15.586  1.00  0.75           H  
ATOM    707  N   SER A  49       8.968   3.427  20.699  1.00  0.78           N  
ATOM    708  CA  SER A  49       9.414   2.423  21.672  1.00  0.78           C  
ATOM    709  C   SER A  49       8.916   1.001  21.412  1.00  0.78           C  
ATOM    710  O   SER A  49       9.472   0.039  21.936  1.00  0.78           O  
ATOM    711  CB  SER A  49       8.972   2.853  23.058  1.00  0.78           C  
ATOM    712  OG  SER A  49       7.577   2.828  23.164  1.00  0.78           O  
ATOM    713  H   SER A  49       8.469   4.233  21.048  1.00  0.78           H  
ATOM    714  HA  SER A  49      10.505   2.403  21.646  1.00  0.78           H  
ATOM    715 1HB  SER A  49       9.409   2.188  23.802  1.00  0.78           H  
ATOM    716 2HB  SER A  49       9.338   3.858  23.261  1.00  0.78           H  
ATOM    717  HG  SER A  49       7.321   1.911  23.017  1.00  0.78           H  
ATOM    718  N   GLY A  50       7.866   0.863  20.611  1.00  0.78           N  
ATOM    719  CA  GLY A  50       7.325  -0.449  20.285  1.00  0.78           C  
ATOM    720  C   GLY A  50       8.008  -1.092  19.069  1.00  0.78           C  
ATOM    721  O   GLY A  50       7.610  -2.179  18.644  1.00  0.78           O  
ATOM    722  H   GLY A  50       7.452   1.690  20.208  1.00  0.78           H  
ATOM    723 1HA  GLY A  50       7.428  -1.106  21.149  1.00  0.78           H  
ATOM    724 2HA  GLY A  50       6.258  -0.354  20.088  1.00  0.78           H  
ATOM    725  N   VAL A  51       9.017  -0.419  18.497  1.00  0.78           N  
ATOM    726  CA  VAL A  51       9.681  -0.919  17.298  1.00  0.78           C  
ATOM    727  C   VAL A  51      11.186  -1.133  17.421  1.00  0.78           C  
ATOM    728  O   VAL A  51      11.932  -0.291  17.921  1.00  0.78           O  
ATOM    729  CB  VAL A  51       9.404   0.012  16.117  1.00  0.78           C  
ATOM    730  CG1 VAL A  51      10.143  -0.481  14.862  1.00  0.78           C  
ATOM    731  CG2 VAL A  51       7.919   0.055  15.886  1.00  0.78           C  
ATOM    732  H   VAL A  51       9.318   0.480  18.875  1.00  0.78           H  
ATOM    733  HA  VAL A  51       9.237  -1.883  17.056  1.00  0.78           H  
ATOM    734  HB  VAL A  51       9.752   1.009  16.347  1.00  0.78           H  
ATOM    735 1HG1 VAL A  51       9.930   0.170  14.045  1.00  0.78           H  
ATOM    736 2HG1 VAL A  51      11.215  -0.486  15.035  1.00  0.78           H  
ATOM    737 3HG1 VAL A  51       9.811  -1.485  14.611  1.00  0.78           H  
ATOM    738 1HG2 VAL A  51       7.705   0.702  15.071  1.00  0.78           H  
ATOM    739 2HG2 VAL A  51       7.553  -0.947  15.658  1.00  0.78           H  
ATOM    740 3HG2 VAL A  51       7.422   0.428  16.774  1.00  0.78           H  
ATOM    741  N   ASN A  52      11.624  -2.287  16.931  1.00  0.75           N  
ATOM    742  CA  ASN A  52      13.025  -2.670  16.898  1.00  0.75           C  
ATOM    743  C   ASN A  52      13.756  -2.022  15.712  1.00  0.75           C  
ATOM    744  O   ASN A  52      13.571  -2.417  14.557  1.00  0.75           O  
ATOM    745  CB  ASN A  52      13.115  -4.191  16.879  1.00  0.75           C  
ATOM    746  CG  ASN A  52      14.502  -4.724  16.862  1.00  0.75           C  
ATOM    747  OD1 ASN A  52      15.397  -4.105  16.281  1.00  0.75           O  
ATOM    748  ND2 ASN A  52      14.707  -5.863  17.478  1.00  0.75           N  
ATOM    749  H   ASN A  52      10.939  -2.927  16.553  1.00  0.75           H  
ATOM    750  HA  ASN A  52      13.502  -2.307  17.810  1.00  0.75           H  
ATOM    751 1HB  ASN A  52      12.610  -4.586  17.761  1.00  0.75           H  
ATOM    752 2HB  ASN A  52      12.582  -4.569  16.013  1.00  0.75           H  
ATOM    753 1HD2 ASN A  52      15.623  -6.267  17.495  1.00  0.75           H  
ATOM    754 2HD2 ASN A  52      13.948  -6.329  17.933  1.00  0.75           H  
ATOM    755  N   ALA A  53      14.588  -1.020  16.016  1.00  0.72           N  
ATOM    756  CA  ALA A  53      15.295  -0.240  14.998  1.00  0.72           C  
ATOM    757  C   ALA A  53      16.183  -1.105  14.104  1.00  0.72           C  
ATOM    758  O   ALA A  53      16.295  -0.850  12.899  1.00  0.72           O  
ATOM    759  CB  ALA A  53      16.160   0.814  15.653  1.00  0.72           C  
ATOM    760  H   ALA A  53      14.691  -0.766  16.989  1.00  0.72           H  
ATOM    761  HA  ALA A  53      14.553   0.258  14.384  1.00  0.72           H  
ATOM    762 1HB  ALA A  53      16.654   1.410  14.883  1.00  0.72           H  
ATOM    763 2HB  ALA A  53      15.539   1.466  16.272  1.00  0.72           H  
ATOM    764 3HB  ALA A  53      16.917   0.332  16.276  1.00  0.72           H  
ATOM    765  N   ASP A  54      16.806  -2.132  14.680  1.00  0.69           N  
ATOM    766  CA  ASP A  54      17.690  -2.979  13.895  1.00  0.69           C  
ATOM    767  C   ASP A  54      16.873  -3.829  12.939  1.00  0.69           C  
ATOM    768  O   ASP A  54      17.295  -4.094  11.818  1.00  0.69           O  
ATOM    769  CB  ASP A  54      18.546  -3.868  14.794  1.00  0.69           C  
ATOM    770  CG  ASP A  54      19.602  -3.081  15.575  1.00  0.69           C  
ATOM    771  OD1 ASP A  54      19.826  -1.933  15.260  1.00  0.69           O  
ATOM    772  OD2 ASP A  54      20.174  -3.638  16.479  1.00  0.69           O  
ATOM    773  H   ASP A  54      16.660  -2.328  15.663  1.00  0.69           H  
ATOM    774  HA  ASP A  54      18.353  -2.344  13.308  1.00  0.69           H  
ATOM    775 1HB  ASP A  54      17.905  -4.395  15.500  1.00  0.69           H  
ATOM    776 2HB  ASP A  54      19.047  -4.620  14.185  1.00  0.69           H  
ATOM    777  N   ALA A  55      15.699  -4.271  13.389  1.00  0.66           N  
ATOM    778  CA  ALA A  55      14.820  -5.077  12.543  1.00  0.66           C  
ATOM    779  C   ALA A  55      14.365  -4.304  11.308  1.00  0.66           C  
ATOM    780  O   ALA A  55      14.190  -4.886  10.236  1.00  0.66           O  
ATOM    781  CB  ALA A  55      13.604  -5.546  13.306  1.00  0.66           C  
ATOM    782  H   ALA A  55      15.417  -4.034  14.339  1.00  0.66           H  
ATOM    783  HA  ALA A  55      15.386  -5.945  12.208  1.00  0.66           H  
ATOM    784 1HB  ALA A  55      12.987  -6.164  12.659  1.00  0.66           H  
ATOM    785 2HB  ALA A  55      13.920  -6.125  14.171  1.00  0.66           H  
ATOM    786 3HB  ALA A  55      13.032  -4.683  13.632  1.00  0.66           H  
ATOM    787  N   ILE A  56      14.159  -2.990  11.461  1.00  0.64           N  
ATOM    788  CA  ILE A  56      13.702  -2.183  10.333  1.00  0.64           C  
ATOM    789  C   ILE A  56      14.841  -1.556   9.511  1.00  0.64           C  
ATOM    790  O   ILE A  56      14.646  -1.210   8.342  1.00  0.64           O  
ATOM    791  CB  ILE A  56      12.700  -1.107  10.816  1.00  0.64           C  
ATOM    792  CG1 ILE A  56      13.334  -0.138  11.746  1.00  0.64           C  
ATOM    793  CG2 ILE A  56      11.529  -1.774  11.510  1.00  0.64           C  
ATOM    794  CD1 ILE A  56      12.443   1.034  12.102  1.00  0.64           C  
ATOM    795  H   ILE A  56      14.283  -2.576  12.388  1.00  0.64           H  
ATOM    796  HA  ILE A  56      13.151  -2.839   9.663  1.00  0.64           H  
ATOM    797  HB  ILE A  56      12.351  -0.547   9.962  1.00  0.64           H  
ATOM    798 1HG1 ILE A  56      13.585  -0.671  12.640  1.00  0.64           H  
ATOM    799 2HG1 ILE A  56      14.247   0.238  11.306  1.00  0.64           H  
ATOM    800 1HG2 ILE A  56      10.814  -1.016  11.828  1.00  0.64           H  
ATOM    801 2HG2 ILE A  56      11.042  -2.464  10.827  1.00  0.64           H  
ATOM    802 3HG2 ILE A  56      11.893  -2.322  12.385  1.00  0.64           H  
ATOM    803 1HD1 ILE A  56      12.967   1.692  12.792  1.00  0.64           H  
ATOM    804 2HD1 ILE A  56      12.182   1.578  11.208  1.00  0.64           H  
ATOM    805 3HD1 ILE A  56      11.547   0.674  12.562  1.00  0.64           H  
ATOM    806  N   SER A  57      16.047  -1.461  10.070  1.00  0.62           N  
ATOM    807  CA  SER A  57      17.177  -0.914   9.316  1.00  0.62           C  
ATOM    808  C   SER A  57      17.772  -1.952   8.362  1.00  0.62           C  
ATOM    809  O   SER A  57      17.787  -3.144   8.659  1.00  0.62           O  
ATOM    810  CB  SER A  57      18.241  -0.425  10.275  1.00  0.62           C  
ATOM    811  OG  SER A  57      17.746   0.621  11.069  1.00  0.62           O  
ATOM    812  H   SER A  57      16.179  -1.724  11.046  1.00  0.62           H  
ATOM    813  HA  SER A  57      16.832  -0.077   8.713  1.00  0.62           H  
ATOM    814 1HB  SER A  57      18.567  -1.248  10.913  1.00  0.62           H  
ATOM    815 2HB  SER A  57      19.113  -0.082   9.709  1.00  0.62           H  
ATOM    816  HG  SER A  57      17.179   0.174  11.750  1.00  0.62           H  
ATOM    817  N   ARG A  58      18.300  -1.496   7.226  1.00  0.61           N  
ATOM    818  CA  ARG A  58      18.972  -2.404   6.298  1.00  0.61           C  
ATOM    819  C   ARG A  58      20.465  -2.576   6.577  1.00  0.61           C  
ATOM    820  O   ARG A  58      21.000  -3.682   6.514  1.00  0.61           O  
ATOM    821  CB  ARG A  58      18.835  -1.905   4.875  1.00  0.61           C  
ATOM    822  CG  ARG A  58      19.456  -2.805   3.788  1.00  0.61           C  
ATOM    823  CD  ARG A  58      19.295  -2.234   2.406  1.00  0.61           C  
ATOM    824  NE  ARG A  58      20.063  -2.985   1.392  1.00  0.61           N  
ATOM    825  CZ  ARG A  58      19.670  -4.114   0.763  1.00  0.61           C  
ATOM    826  NH1 ARG A  58      18.512  -4.658   1.035  1.00  0.61           N  
ATOM    827  NH2 ARG A  58      20.461  -4.679  -0.141  1.00  0.61           N  
ATOM    828  H   ARG A  58      18.238  -0.505   6.992  1.00  0.61           H  
ATOM    829  HA  ARG A  58      18.489  -3.379   6.371  1.00  0.61           H  
ATOM    830 1HB  ARG A  58      17.798  -1.756   4.634  1.00  0.61           H  
ATOM    831 2HB  ARG A  58      19.319  -0.931   4.794  1.00  0.61           H  
ATOM    832 1HG  ARG A  58      20.508  -2.917   3.979  1.00  0.61           H  
ATOM    833 2HG  ARG A  58      18.976  -3.783   3.813  1.00  0.61           H  
ATOM    834 1HD  ARG A  58      18.259  -2.246   2.125  1.00  0.61           H  
ATOM    835 2HD  ARG A  58      19.655  -1.205   2.401  1.00  0.61           H  
ATOM    836  HE  ARG A  58      20.974  -2.614   1.141  1.00  0.61           H  
ATOM    837 1HH1 ARG A  58      17.909  -4.234   1.720  1.00  0.61           H  
ATOM    838 2HH1 ARG A  58      18.221  -5.497   0.554  1.00  0.61           H  
ATOM    839 1HH2 ARG A  58      21.372  -4.254  -0.384  1.00  0.61           H  
ATOM    840 2HH2 ARG A  58      20.167  -5.518  -0.610  1.00  0.61           H  
ATOM    841  N   ASP A  59      21.164  -1.447   6.736  1.00  0.59           N  
ATOM    842  CA  ASP A  59      22.632  -1.300   6.935  1.00  0.59           C  
ATOM    843  C   ASP A  59      23.525  -1.734   5.740  1.00  0.59           C  
ATOM    844  O   ASP A  59      24.576  -1.137   5.503  1.00  0.59           O  
ATOM    845  CB  ASP A  59      23.093  -2.044   8.196  1.00  0.59           C  
ATOM    846  CG  ASP A  59      22.508  -1.442   9.484  1.00  0.59           C  
ATOM    847  OD1 ASP A  59      22.022  -0.335   9.433  1.00  0.59           O  
ATOM    848  OD2 ASP A  59      22.557  -2.092  10.499  1.00  0.59           O  
ATOM    849  H   ASP A  59      20.624  -0.594   6.749  1.00  0.59           H  
ATOM    850  HA  ASP A  59      22.825  -0.240   7.103  1.00  0.59           H  
ATOM    851 1HB  ASP A  59      22.815  -3.096   8.137  1.00  0.59           H  
ATOM    852 2HB  ASP A  59      24.181  -2.004   8.258  1.00  0.59           H  
ATOM    853  N   ASP A  60      23.045  -2.686   4.944  1.00  0.58           N  
ATOM    854  CA  ASP A  60      23.644  -3.118   3.684  1.00  0.58           C  
ATOM    855  C   ASP A  60      23.239  -2.131   2.613  1.00  0.58           C  
ATOM    856  O   ASP A  60      22.433  -1.241   2.874  1.00  0.58           O  
ATOM    857  CB  ASP A  60      23.204  -4.540   3.314  1.00  0.58           C  
ATOM    858  CG  ASP A  60      24.158  -5.278   2.333  1.00  0.58           C  
ATOM    859  OD1 ASP A  60      25.080  -4.653   1.845  1.00  0.58           O  
ATOM    860  OD2 ASP A  60      23.955  -6.449   2.105  1.00  0.58           O  
ATOM    861  H   ASP A  60      22.220  -3.164   5.276  1.00  0.58           H  
ATOM    862  HA  ASP A  60      24.729  -3.099   3.780  1.00  0.58           H  
ATOM    863 1HB  ASP A  60      23.111  -5.133   4.226  1.00  0.58           H  
ATOM    864 2HB  ASP A  60      22.217  -4.500   2.861  1.00  0.58           H  
ATOM    865  N   TYR A  61      23.787  -2.282   1.419  1.00  0.57           N  
ATOM    866  CA  TYR A  61      23.490  -1.333   0.347  1.00  0.57           C  
ATOM    867  C   TYR A  61      22.718  -1.894  -0.829  1.00  0.57           C  
ATOM    868  O   TYR A  61      22.746  -3.092  -1.128  1.00  0.57           O  
ATOM    869  CB  TYR A  61      24.780  -0.741  -0.204  1.00  0.57           C  
ATOM    870  CG  TYR A  61      25.550  -0.009   0.792  1.00  0.57           C  
ATOM    871  CD1 TYR A  61      26.421  -0.709   1.614  1.00  0.57           C  
ATOM    872  CD2 TYR A  61      25.420   1.340   0.904  1.00  0.57           C  
ATOM    873  CE1 TYR A  61      27.162  -0.038   2.553  1.00  0.57           C  
ATOM    874  CE2 TYR A  61      26.159   2.002   1.829  1.00  0.57           C  
ATOM    875  CZ  TYR A  61      27.029   1.331   2.659  1.00  0.57           C  
ATOM    876  OH  TYR A  61      27.773   2.018   3.592  1.00  0.57           O  
ATOM    877  H   TYR A  61      24.444  -3.059   1.294  1.00  0.57           H  
ATOM    878  HA  TYR A  61      22.889  -0.526   0.759  1.00  0.57           H  
ATOM    879 1HB  TYR A  61      25.407  -1.535  -0.608  1.00  0.57           H  
ATOM    880 2HB  TYR A  61      24.544  -0.059  -1.026  1.00  0.57           H  
ATOM    881  HD1 TYR A  61      26.514  -1.795   1.513  1.00  0.57           H  
ATOM    882  HD2 TYR A  61      24.731   1.885   0.252  1.00  0.57           H  
ATOM    883  HE1 TYR A  61      27.848  -0.581   3.203  1.00  0.57           H  
ATOM    884  HE2 TYR A  61      26.062   3.040   1.903  1.00  0.57           H  
ATOM    885  HH  TYR A  61      28.274   1.392   4.121  1.00  0.57           H  
ATOM    886  N   LEU A  62      22.046  -0.980  -1.500  1.00  0.56           N  
ATOM    887  CA  LEU A  62      21.398  -1.179  -2.773  1.00  0.56           C  
ATOM    888  C   LEU A  62      22.409  -0.635  -3.785  1.00  0.56           C  
ATOM    889  O   LEU A  62      22.745   0.556  -3.756  1.00  0.56           O  
ATOM    890  CB  LEU A  62      20.066  -0.411  -2.804  1.00  0.56           C  
ATOM    891  CG  LEU A  62      19.019  -0.792  -1.742  1.00  0.56           C  
ATOM    892  CD1 LEU A  62      17.835   0.148  -1.842  1.00  0.56           C  
ATOM    893  CD2 LEU A  62      18.558  -2.198  -1.990  1.00  0.56           C  
ATOM    894  H   LEU A  62      22.021  -0.042  -1.118  1.00  0.56           H  
ATOM    895  HA  LEU A  62      21.230  -2.241  -2.959  1.00  0.56           H  
ATOM    896 1HB  LEU A  62      20.274   0.653  -2.702  1.00  0.56           H  
ATOM    897 2HB  LEU A  62      19.607  -0.585  -3.776  1.00  0.56           H  
ATOM    898  HG  LEU A  62      19.459  -0.708  -0.744  1.00  0.56           H  
ATOM    899 1HD1 LEU A  62      17.088  -0.118  -1.094  1.00  0.56           H  
ATOM    900 2HD1 LEU A  62      18.190   1.151  -1.667  1.00  0.56           H  
ATOM    901 3HD1 LEU A  62      17.388   0.080  -2.837  1.00  0.56           H  
ATOM    902 1HD2 LEU A  62      17.817  -2.479  -1.247  1.00  0.56           H  
ATOM    903 2HD2 LEU A  62      18.118  -2.256  -2.975  1.00  0.56           H  
ATOM    904 3HD2 LEU A  62      19.404  -2.871  -1.936  1.00  0.56           H  
ATOM    905  N   ASN A  63      22.993  -1.518  -4.594  1.00  0.56           N  
ATOM    906  CA  ASN A  63      24.096  -1.147  -5.472  1.00  0.56           C  
ATOM    907  C   ASN A  63      23.735  -0.999  -6.944  1.00  0.56           C  
ATOM    908  O   ASN A  63      24.611  -0.742  -7.772  1.00  0.56           O  
ATOM    909  CB  ASN A  63      25.191  -2.178  -5.347  1.00  0.56           C  
ATOM    910  CG  ASN A  63      25.878  -2.187  -3.995  1.00  0.56           C  
ATOM    911  OD1 ASN A  63      26.723  -1.332  -3.708  1.00  0.56           O  
ATOM    912  ND2 ASN A  63      25.541  -3.154  -3.176  1.00  0.56           N  
ATOM    913  H   ASN A  63      22.628  -2.469  -4.637  1.00  0.56           H  
ATOM    914  HA  ASN A  63      24.483  -0.183  -5.142  1.00  0.56           H  
ATOM    915 1HB  ASN A  63      24.765  -3.168  -5.528  1.00  0.56           H  
ATOM    916 2HB  ASN A  63      25.939  -2.001  -6.118  1.00  0.56           H  
ATOM    917 1HD2 ASN A  63      25.976  -3.235  -2.276  1.00  0.56           H  
ATOM    918 2HD2 ASN A  63      24.853  -3.827  -3.454  1.00  0.56           H  
ATOM    919  N   ALA A  64      22.460  -1.087  -7.274  1.00  0.55           N  
ATOM    920  CA  ALA A  64      22.081  -0.873  -8.662  1.00  0.55           C  
ATOM    921  C   ALA A  64      20.647  -0.350  -8.772  1.00  0.55           C  
ATOM    922  O   ALA A  64      19.806  -0.692  -7.940  1.00  0.55           O  
ATOM    923  CB  ALA A  64      22.210  -2.173  -9.435  1.00  0.55           C  
ATOM    924  H   ALA A  64      21.784  -1.389  -6.570  1.00  0.55           H  
ATOM    925  HA  ALA A  64      22.774  -0.154  -9.070  1.00  0.55           H  
ATOM    926 1HB  ALA A  64      21.958  -2.011 -10.479  1.00  0.55           H  
ATOM    927 2HB  ALA A  64      23.234  -2.539  -9.362  1.00  0.55           H  
ATOM    928 3HB  ALA A  64      21.534  -2.912  -9.014  1.00  0.55           H  
ATOM    929  N   PRO A  65      20.314   0.455  -9.792  1.00  0.54           N  
ATOM    930  CA  PRO A  65      18.981   0.934 -10.029  1.00  0.54           C  
ATOM    931  C   PRO A  65      18.032  -0.238 -10.120  1.00  0.54           C  
ATOM    932  O   PRO A  65      18.324  -1.243 -10.771  1.00  0.54           O  
ATOM    933  CB  PRO A  65      19.114   1.667 -11.362  1.00  0.54           C  
ATOM    934  CG  PRO A  65      20.542   2.104 -11.395  1.00  0.54           C  
ATOM    935  CD  PRO A  65      21.305   0.967 -10.744  1.00  0.54           C  
ATOM    936  HA  PRO A  65      18.701   1.622  -9.229  1.00  0.54           H  
ATOM    937 1HB  PRO A  65      18.836   1.003 -12.190  1.00  0.54           H  
ATOM    938 2HB  PRO A  65      18.414   2.522 -11.379  1.00  0.54           H  
ATOM    939 1HG  PRO A  65      20.862   2.308 -12.427  1.00  0.54           H  
ATOM    940 2HG  PRO A  65      20.631   3.049 -10.839  1.00  0.54           H  
ATOM    941 1HD  PRO A  65      21.595   0.202 -11.475  1.00  0.54           H  
ATOM    942 2HD  PRO A  65      22.139   1.403 -10.243  1.00  0.54           H  
ATOM    943  N   GLY A  66      16.884  -0.088  -9.493  1.00  0.54           N  
ATOM    944  CA  GLY A  66      15.850  -1.101  -9.474  1.00  0.54           C  
ATOM    945  C   GLY A  66      15.948  -2.043  -8.276  1.00  0.54           C  
ATOM    946  O   GLY A  66      15.009  -2.792  -8.010  1.00  0.54           O  
ATOM    947  H   GLY A  66      16.727   0.779  -8.985  1.00  0.54           H  
ATOM    948 1HA  GLY A  66      14.877  -0.610  -9.465  1.00  0.54           H  
ATOM    949 2HA  GLY A  66      15.901  -1.680 -10.395  1.00  0.54           H  
ATOM    950  N   GLU A  67      17.055  -2.016  -7.528  1.00  0.55           N  
ATOM    951  CA  GLU A  67      17.123  -2.898  -6.367  1.00  0.55           C  
ATOM    952  C   GLU A  67      16.256  -2.331  -5.257  1.00  0.55           C  
ATOM    953  O   GLU A  67      16.132  -1.107  -5.117  1.00  0.55           O  
ATOM    954  CB  GLU A  67      18.551  -3.092  -5.872  1.00  0.55           C  
ATOM    955  CG  GLU A  67      19.470  -3.870  -6.794  1.00  0.55           C  
ATOM    956  CD  GLU A  67      20.828  -3.990  -6.199  1.00  0.55           C  
ATOM    957  OE1 GLU A  67      21.240  -3.028  -5.597  1.00  0.55           O  
ATOM    958  OE2 GLU A  67      21.458  -5.009  -6.326  1.00  0.55           O  
ATOM    959  H   GLU A  67      17.848  -1.415  -7.768  1.00  0.55           H  
ATOM    960  HA  GLU A  67      16.724  -3.874  -6.644  1.00  0.55           H  
ATOM    961 1HB  GLU A  67      19.007  -2.114  -5.705  1.00  0.55           H  
ATOM    962 2HB  GLU A  67      18.534  -3.611  -4.916  1.00  0.55           H  
ATOM    963 1HG  GLU A  67      19.059  -4.863  -6.963  1.00  0.55           H  
ATOM    964 2HG  GLU A  67      19.528  -3.355  -7.751  1.00  0.55           H  
ATOM    965  N   THR A  68      15.659  -3.214  -4.455  1.00  0.55           N  
ATOM    966  CA  THR A  68      14.800  -2.738  -3.382  1.00  0.55           C  
ATOM    967  C   THR A  68      15.072  -3.310  -2.001  1.00  0.55           C  
ATOM    968  O   THR A  68      15.750  -4.327  -1.827  1.00  0.55           O  
ATOM    969  CB  THR A  68      13.313  -3.028  -3.697  1.00  0.55           C  
ATOM    970  OG1 THR A  68      13.101  -4.448  -3.742  1.00  0.55           O  
ATOM    971  CG2 THR A  68      12.896  -2.410  -5.007  1.00  0.55           C  
ATOM    972  H   THR A  68      15.788  -4.205  -4.602  1.00  0.55           H  
ATOM    973  HA  THR A  68      14.933  -1.665  -3.312  1.00  0.55           H  
ATOM    974  HB  THR A  68      12.694  -2.604  -2.904  1.00  0.55           H  
ATOM    975  HG1 THR A  68      13.300  -4.822  -2.878  1.00  0.55           H  
ATOM    976 1HG2 THR A  68      11.845  -2.617  -5.189  1.00  0.55           H  
ATOM    977 2HG2 THR A  68      13.048  -1.353  -4.944  1.00  0.55           H  
ATOM    978 3HG2 THR A  68      13.488  -2.817  -5.820  1.00  0.55           H  
ATOM    979  N   TYR A  69      14.433  -2.654  -1.042  1.00  0.57           N  
ATOM    980  CA  TYR A  69      14.385  -2.998   0.372  1.00  0.57           C  
ATOM    981  C   TYR A  69      12.995  -2.695   0.903  1.00  0.57           C  
ATOM    982  O   TYR A  69      12.390  -1.699   0.512  1.00  0.57           O  
ATOM    983  CB  TYR A  69      15.419  -2.219   1.159  1.00  0.57           C  
ATOM    984  CG  TYR A  69      15.343  -2.470   2.652  1.00  0.57           C  
ATOM    985  CD1 TYR A  69      15.681  -3.713   3.144  1.00  0.57           C  
ATOM    986  CD2 TYR A  69      14.948  -1.464   3.532  1.00  0.57           C  
ATOM    987  CE1 TYR A  69      15.614  -3.963   4.486  1.00  0.57           C  
ATOM    988  CE2 TYR A  69      14.903  -1.717   4.873  1.00  0.57           C  
ATOM    989  CZ  TYR A  69      15.222  -2.966   5.348  1.00  0.57           C  
ATOM    990  OH  TYR A  69      15.153  -3.239   6.676  1.00  0.57           O  
ATOM    991  H   TYR A  69      13.969  -1.794  -1.338  1.00  0.57           H  
ATOM    992  HA  TYR A  69      14.566  -4.067   0.486  1.00  0.57           H  
ATOM    993 1HB  TYR A  69      16.411  -2.468   0.804  1.00  0.57           H  
ATOM    994 2HB  TYR A  69      15.253  -1.178   0.971  1.00  0.57           H  
ATOM    995  HD1 TYR A  69      15.988  -4.502   2.461  1.00  0.57           H  
ATOM    996  HD2 TYR A  69      14.675  -0.481   3.168  1.00  0.57           H  
ATOM    997  HE1 TYR A  69      15.869  -4.948   4.871  1.00  0.57           H  
ATOM    998  HE2 TYR A  69      14.601  -0.933   5.567  1.00  0.57           H  
ATOM    999  HH  TYR A  69      15.020  -2.417   7.178  1.00  0.57           H  
ATOM   1000  N   SER A  70      12.447  -3.553   1.755  1.00  0.59           N  
ATOM   1001  CA  SER A  70      11.115  -3.241   2.255  1.00  0.59           C  
ATOM   1002  C   SER A  70      10.964  -3.416   3.756  1.00  0.59           C  
ATOM   1003  O   SER A  70      11.562  -4.315   4.355  1.00  0.59           O  
ATOM   1004  CB  SER A  70      10.119  -4.131   1.541  1.00  0.59           C  
ATOM   1005  OG  SER A  70      10.345  -5.485   1.839  1.00  0.59           O  
ATOM   1006  H   SER A  70      12.942  -4.378   2.067  1.00  0.59           H  
ATOM   1007  HA  SER A  70      10.893  -2.202   2.026  1.00  0.59           H  
ATOM   1008 1HB  SER A  70       9.123  -3.850   1.834  1.00  0.59           H  
ATOM   1009 2HB  SER A  70      10.201  -3.972   0.468  1.00  0.59           H  
ATOM   1010  HG  SER A  70       9.646  -5.972   1.395  1.00  0.59           H  
ATOM   1011  N   VAL A  71      10.123  -2.553   4.342  1.00  0.61           N  
ATOM   1012  CA  VAL A  71       9.816  -2.577   5.769  1.00  0.61           C  
ATOM   1013  C   VAL A  71       8.327  -2.482   6.081  1.00  0.61           C  
ATOM   1014  O   VAL A  71       7.631  -1.610   5.554  1.00  0.61           O  
ATOM   1015  CB  VAL A  71      10.500  -1.391   6.475  1.00  0.61           C  
ATOM   1016  CG1 VAL A  71      10.190  -1.391   7.947  1.00  0.61           C  
ATOM   1017  CG2 VAL A  71      11.959  -1.442   6.276  1.00  0.61           C  
ATOM   1018  H   VAL A  71       9.698  -1.837   3.751  1.00  0.61           H  
ATOM   1019  HA  VAL A  71      10.199  -3.511   6.183  1.00  0.61           H  
ATOM   1020  HB  VAL A  71      10.108  -0.461   6.060  1.00  0.61           H  
ATOM   1021 1HG1 VAL A  71      10.670  -0.535   8.403  1.00  0.61           H  
ATOM   1022 2HG1 VAL A  71       9.123  -1.325   8.104  1.00  0.61           H  
ATOM   1023 3HG1 VAL A  71      10.568  -2.306   8.399  1.00  0.61           H  
ATOM   1024 1HG2 VAL A  71      12.415  -0.599   6.768  1.00  0.61           H  
ATOM   1025 2HG2 VAL A  71      12.360  -2.368   6.700  1.00  0.61           H  
ATOM   1026 3HG2 VAL A  71      12.173  -1.398   5.217  1.00  0.61           H  
ATOM   1027  N   LYS A  72       7.836  -3.358   6.950  1.00  0.64           N  
ATOM   1028  CA  LYS A  72       6.450  -3.265   7.402  1.00  0.64           C  
ATOM   1029  C   LYS A  72       6.421  -2.488   8.713  1.00  0.64           C  
ATOM   1030  O   LYS A  72       7.125  -2.851   9.660  1.00  0.64           O  
ATOM   1031  CB  LYS A  72       5.831  -4.649   7.571  1.00  0.64           C  
ATOM   1032  CG  LYS A  72       4.356  -4.655   7.961  1.00  0.64           C  
ATOM   1033  CD  LYS A  72       3.839  -6.093   8.076  1.00  0.64           C  
ATOM   1034  CE  LYS A  72       2.371  -6.145   8.463  1.00  0.64           C  
ATOM   1035  NZ  LYS A  72       1.877  -7.544   8.569  1.00  0.64           N  
ATOM   1036  H   LYS A  72       8.439  -4.077   7.327  1.00  0.64           H  
ATOM   1037  HA  LYS A  72       5.864  -2.706   6.677  1.00  0.64           H  
ATOM   1038 1HB  LYS A  72       5.918  -5.195   6.630  1.00  0.64           H  
ATOM   1039 2HB  LYS A  72       6.381  -5.204   8.329  1.00  0.64           H  
ATOM   1040 1HG  LYS A  72       4.222  -4.139   8.911  1.00  0.64           H  
ATOM   1041 2HG  LYS A  72       3.777  -4.122   7.199  1.00  0.64           H  
ATOM   1042 1HD  LYS A  72       3.968  -6.597   7.117  1.00  0.64           H  
ATOM   1043 2HD  LYS A  72       4.420  -6.625   8.828  1.00  0.64           H  
ATOM   1044 1HE  LYS A  72       2.234  -5.649   9.418  1.00  0.64           H  
ATOM   1045 2HE  LYS A  72       1.787  -5.628   7.711  1.00  0.64           H  
ATOM   1046 1HZ  LYS A  72       0.900  -7.536   8.822  1.00  0.64           H  
ATOM   1047 2HZ  LYS A  72       1.990  -8.003   7.676  1.00  0.64           H  
ATOM   1048 3HZ  LYS A  72       2.404  -8.039   9.273  1.00  0.64           H  
ATOM   1049  N   LEU A  73       5.654  -1.406   8.755  1.00  0.67           N  
ATOM   1050  CA  LEU A  73       5.580  -0.587   9.966  1.00  0.67           C  
ATOM   1051  C   LEU A  73       4.209  -0.746  10.605  1.00  0.67           C  
ATOM   1052  O   LEU A  73       3.195  -0.401   9.994  1.00  0.67           O  
ATOM   1053  CB  LEU A  73       5.877   0.878   9.648  1.00  0.67           C  
ATOM   1054  CG  LEU A  73       7.288   1.181   9.021  1.00  0.67           C  
ATOM   1055  CD1 LEU A  73       7.378   2.647   8.682  1.00  0.67           C  
ATOM   1056  CD2 LEU A  73       8.391   0.810  10.015  1.00  0.67           C  
ATOM   1057  H   LEU A  73       5.093  -1.166   7.929  1.00  0.67           H  
ATOM   1058  HA  LEU A  73       6.328  -0.939  10.674  1.00  0.67           H  
ATOM   1059 1HB  LEU A  73       5.119   1.241   8.960  1.00  0.67           H  
ATOM   1060 2HB  LEU A  73       5.806   1.447  10.576  1.00  0.67           H  
ATOM   1061  HG  LEU A  73       7.411   0.607   8.097  1.00  0.67           H  
ATOM   1062 1HD1 LEU A  73       8.349   2.860   8.239  1.00  0.67           H  
ATOM   1063 2HD1 LEU A  73       6.598   2.885   7.979  1.00  0.67           H  
ATOM   1064 3HD1 LEU A  73       7.253   3.243   9.583  1.00  0.67           H  
ATOM   1065 1HD2 LEU A  73       9.366   1.033   9.585  1.00  0.67           H  
ATOM   1066 2HD2 LEU A  73       8.262   1.380  10.908  1.00  0.67           H  
ATOM   1067 3HD2 LEU A  73       8.332  -0.253  10.255  1.00  0.67           H  
ATOM   1068  N   THR A  74       4.181  -1.269  11.830  1.00  0.68           N  
ATOM   1069  CA  THR A  74       2.919  -1.572  12.495  1.00  0.68           C  
ATOM   1070  C   THR A  74       2.549  -0.638  13.647  1.00  0.68           C  
ATOM   1071  O   THR A  74       1.392  -0.604  14.065  1.00  0.68           O  
ATOM   1072  CB  THR A  74       2.963  -3.020  13.011  1.00  0.68           C  
ATOM   1073  OG1 THR A  74       4.014  -3.162  13.978  1.00  0.68           O  
ATOM   1074  CG2 THR A  74       3.242  -3.958  11.836  1.00  0.68           C  
ATOM   1075  H   THR A  74       5.054  -1.510  12.280  1.00  0.68           H  
ATOM   1076  HA  THR A  74       2.123  -1.505  11.758  1.00  0.68           H  
ATOM   1077  HB  THR A  74       2.010  -3.281  13.470  1.00  0.68           H  
ATOM   1078  HG1 THR A  74       3.721  -2.803  14.822  1.00  0.68           H  
ATOM   1079 1HG2 THR A  74       3.279  -4.987  12.191  1.00  0.68           H  
ATOM   1080 2HG2 THR A  74       2.455  -3.855  11.102  1.00  0.68           H  
ATOM   1081 3HG2 THR A  74       4.199  -3.699  11.381  1.00  0.68           H  
ATOM   1082  N   ALA A  75       3.517   0.092  14.189  1.00  0.68           N  
ATOM   1083  CA  ALA A  75       3.215   0.960  15.323  1.00  0.68           C  
ATOM   1084  C   ALA A  75       2.971   2.385  14.864  1.00  0.68           C  
ATOM   1085  O   ALA A  75       3.768   2.955  14.117  1.00  0.68           O  
ATOM   1086  CB  ALA A  75       4.343   0.937  16.333  1.00  0.68           C  
ATOM   1087  H   ALA A  75       4.454   0.042  13.819  1.00  0.68           H  
ATOM   1088  HA  ALA A  75       2.306   0.598  15.801  1.00  0.68           H  
ATOM   1089 1HB  ALA A  75       4.082   1.580  17.177  1.00  0.68           H  
ATOM   1090 2HB  ALA A  75       4.503  -0.081  16.685  1.00  0.68           H  
ATOM   1091 3HB  ALA A  75       5.247   1.305  15.875  1.00  0.68           H  
ATOM   1092  N   ALA A  76       1.883   2.975  15.325  1.00  0.67           N  
ATOM   1093  CA  ALA A  76       1.612   4.351  14.960  1.00  0.67           C  
ATOM   1094  C   ALA A  76       2.690   5.260  15.545  1.00  0.67           C  
ATOM   1095  O   ALA A  76       3.180   5.020  16.652  1.00  0.67           O  
ATOM   1096  CB  ALA A  76       0.233   4.768  15.421  1.00  0.67           C  
ATOM   1097  H   ALA A  76       1.246   2.473  15.925  1.00  0.67           H  
ATOM   1098  HA  ALA A  76       1.659   4.424  13.882  1.00  0.67           H  
ATOM   1099 1HB  ALA A  76       0.056   5.794  15.116  1.00  0.67           H  
ATOM   1100 2HB  ALA A  76      -0.512   4.119  14.966  1.00  0.67           H  
ATOM   1101 3HB  ALA A  76       0.172   4.697  16.503  1.00  0.67           H  
ATOM   1102  N   GLY A  77       3.032   6.312  14.812  1.00  0.65           N  
ATOM   1103  CA  GLY A  77       4.025   7.287  15.252  1.00  0.65           C  
ATOM   1104  C   GLY A  77       4.909   7.727  14.093  1.00  0.65           C  
ATOM   1105  O   GLY A  77       4.628   7.424  12.933  1.00  0.65           O  
ATOM   1106  H   GLY A  77       2.558   6.433  13.921  1.00  0.65           H  
ATOM   1107 1HA  GLY A  77       3.519   8.154  15.678  1.00  0.65           H  
ATOM   1108 2HA  GLY A  77       4.641   6.852  16.038  1.00  0.65           H  
ATOM   1109  N   GLU A  78       5.950   8.493  14.392  1.00  0.62           N  
ATOM   1110  CA  GLU A  78       6.832   8.959  13.329  1.00  0.62           C  
ATOM   1111  C   GLU A  78       8.125   8.158  13.377  1.00  0.62           C  
ATOM   1112  O   GLU A  78       8.597   7.841  14.462  1.00  0.62           O  
ATOM   1113  CB  GLU A  78       7.127  10.457  13.478  1.00  0.62           C  
ATOM   1114  CG  GLU A  78       5.900  11.374  13.366  1.00  0.62           C  
ATOM   1115  CD  GLU A  78       6.269  12.850  13.378  1.00  0.62           C  
ATOM   1116  OE1 GLU A  78       7.439  13.147  13.538  1.00  0.62           O  
ATOM   1117  OE2 GLU A  78       5.404  13.670  13.209  1.00  0.62           O  
ATOM   1118  H   GLU A  78       6.146   8.735  15.354  1.00  0.62           H  
ATOM   1119  HA  GLU A  78       6.365   8.787  12.362  1.00  0.62           H  
ATOM   1120 1HB  GLU A  78       7.597  10.640  14.443  1.00  0.62           H  
ATOM   1121 2HB  GLU A  78       7.838  10.755  12.708  1.00  0.62           H  
ATOM   1122 1HG  GLU A  78       5.366  11.145  12.459  1.00  0.62           H  
ATOM   1123 2HG  GLU A  78       5.234  11.166  14.201  1.00  0.62           H  
ATOM   1124  N   TYR A  79       8.694   7.857  12.209  1.00  0.59           N  
ATOM   1125  CA  TYR A  79       9.966   7.145  12.080  1.00  0.59           C  
ATOM   1126  C   TYR A  79      10.958   7.934  11.228  1.00  0.59           C  
ATOM   1127  O   TYR A  79      10.652   8.290  10.089  1.00  0.59           O  
ATOM   1128  CB  TYR A  79       9.711   5.826  11.358  1.00  0.59           C  
ATOM   1129  CG  TYR A  79       8.795   4.867  12.038  1.00  0.59           C  
ATOM   1130  CD1 TYR A  79       7.421   5.068  11.996  1.00  0.59           C  
ATOM   1131  CD2 TYR A  79       9.298   3.744  12.623  1.00  0.59           C  
ATOM   1132  CE1 TYR A  79       6.586   4.157  12.579  1.00  0.59           C  
ATOM   1133  CE2 TYR A  79       8.459   2.840  13.182  1.00  0.59           C  
ATOM   1134  CZ  TYR A  79       7.105   3.043  13.162  1.00  0.59           C  
ATOM   1135  OH  TYR A  79       6.264   2.128  13.709  1.00  0.59           O  
ATOM   1136  H   TYR A  79       8.194   8.107  11.363  1.00  0.59           H  
ATOM   1137  HA  TYR A  79      10.392   6.985  13.069  1.00  0.59           H  
ATOM   1138 1HB  TYR A  79       9.298   6.038  10.373  1.00  0.59           H  
ATOM   1139 2HB  TYR A  79      10.662   5.325  11.205  1.00  0.59           H  
ATOM   1140  HD1 TYR A  79       7.006   5.954  11.514  1.00  0.59           H  
ATOM   1141  HD2 TYR A  79      10.354   3.565  12.631  1.00  0.59           H  
ATOM   1142  HE1 TYR A  79       5.515   4.309  12.571  1.00  0.59           H  
ATOM   1143  HE2 TYR A  79       8.864   1.964  13.631  1.00  0.59           H  
ATOM   1144  HH  TYR A  79       5.371   2.517  13.783  1.00  0.59           H  
ATOM   1145  N   GLY A  80      12.157   8.185  11.734  1.00  0.58           N  
ATOM   1146  CA  GLY A  80      13.146   8.902  10.920  1.00  0.58           C  
ATOM   1147  C   GLY A  80      14.101   7.940  10.213  1.00  0.58           C  
ATOM   1148  O   GLY A  80      14.473   6.910  10.779  1.00  0.58           O  
ATOM   1149  H   GLY A  80      12.378   7.891  12.679  1.00  0.58           H  
ATOM   1150 1HA  GLY A  80      12.640   9.525  10.180  1.00  0.58           H  
ATOM   1151 2HA  GLY A  80      13.718   9.576  11.558  1.00  0.58           H  
ATOM   1152  N   TYR A  81      14.555   8.296   9.005  1.00  0.57           N  
ATOM   1153  CA  TYR A  81      15.516   7.427   8.308  1.00  0.57           C  
ATOM   1154  C   TYR A  81      16.453   8.169   7.380  1.00  0.57           C  
ATOM   1155  O   TYR A  81      16.180   9.285   6.936  1.00  0.57           O  
ATOM   1156  CB  TYR A  81      14.783   6.320   7.537  1.00  0.57           C  
ATOM   1157  CG  TYR A  81      13.930   6.765   6.395  1.00  0.57           C  
ATOM   1158  CD1 TYR A  81      14.393   6.683   5.108  1.00  0.57           C  
ATOM   1159  CD2 TYR A  81      12.683   7.297   6.632  1.00  0.57           C  
ATOM   1160  CE1 TYR A  81      13.593   7.105   4.075  1.00  0.57           C  
ATOM   1161  CE2 TYR A  81      11.925   7.730   5.571  1.00  0.57           C  
ATOM   1162  CZ  TYR A  81      12.371   7.627   4.314  1.00  0.57           C  
ATOM   1163  OH  TYR A  81      11.591   8.058   3.267  1.00  0.57           O  
ATOM   1164  H   TYR A  81      14.209   9.152   8.565  1.00  0.57           H  
ATOM   1165  HA  TYR A  81      16.144   6.960   9.060  1.00  0.57           H  
ATOM   1166 1HB  TYR A  81      15.513   5.601   7.156  1.00  0.57           H  
ATOM   1167 2HB  TYR A  81      14.155   5.791   8.219  1.00  0.57           H  
ATOM   1168  HD1 TYR A  81      15.383   6.270   4.906  1.00  0.57           H  
ATOM   1169  HD2 TYR A  81      12.302   7.391   7.651  1.00  0.57           H  
ATOM   1170  HE1 TYR A  81      13.920   7.030   3.084  1.00  0.57           H  
ATOM   1171  HE2 TYR A  81      10.967   8.166   5.732  1.00  0.57           H  
ATOM   1172  HH  TYR A  81      10.779   8.448   3.606  1.00  0.57           H  
ATOM   1173  N   TYR A  82      17.555   7.523   7.046  1.00  0.56           N  
ATOM   1174  CA  TYR A  82      18.508   8.151   6.162  1.00  0.56           C  
ATOM   1175  C   TYR A  82      19.344   7.180   5.346  1.00  0.56           C  
ATOM   1176  O   TYR A  82      19.404   5.979   5.624  1.00  0.56           O  
ATOM   1177  CB  TYR A  82      19.415   9.041   6.992  1.00  0.56           C  
ATOM   1178  CG  TYR A  82      20.251   8.281   7.991  1.00  0.56           C  
ATOM   1179  CD1 TYR A  82      21.510   7.931   7.645  1.00  0.56           C  
ATOM   1180  CD2 TYR A  82      19.750   7.922   9.255  1.00  0.56           C  
ATOM   1181  CE1 TYR A  82      22.299   7.252   8.510  1.00  0.56           C  
ATOM   1182  CE2 TYR A  82      20.565   7.215  10.135  1.00  0.56           C  
ATOM   1183  CZ  TYR A  82      21.856   6.887   9.736  1.00  0.56           C  
ATOM   1184  OH  TYR A  82      22.729   6.185  10.549  1.00  0.56           O  
ATOM   1185  H   TYR A  82      17.739   6.610   7.454  1.00  0.56           H  
ATOM   1186  HA  TYR A  82      17.959   8.781   5.480  1.00  0.56           H  
ATOM   1187 1HB  TYR A  82      20.087   9.599   6.332  1.00  0.56           H  
ATOM   1188 2HB  TYR A  82      18.812   9.763   7.535  1.00  0.56           H  
ATOM   1189  HD1 TYR A  82      21.888   8.210   6.670  1.00  0.56           H  
ATOM   1190  HD2 TYR A  82      18.735   8.189   9.545  1.00  0.56           H  
ATOM   1191  HE1 TYR A  82      23.295   6.996   8.237  1.00  0.56           H  
ATOM   1192  HE2 TYR A  82      20.195   6.922  11.119  1.00  0.56           H  
ATOM   1193  HH  TYR A  82      23.486   5.851   9.989  1.00  0.56           H  
ATOM   1194  N   CYS A  83      19.994   7.718   4.325  1.00  0.57           N  
ATOM   1195  CA  CYS A  83      20.947   6.941   3.552  1.00  0.57           C  
ATOM   1196  C   CYS A  83      22.356   7.167   4.084  1.00  0.57           C  
ATOM   1197  O   CYS A  83      22.892   8.263   3.971  1.00  0.57           O  
ATOM   1198  CB  CYS A  83      20.864   7.315   2.094  1.00  0.57           C  
ATOM   1199  SG  CYS A  83      22.057   6.543   1.106  1.00  0.57           S  
ATOM   1200  H   CYS A  83      19.840   8.708   4.112  1.00  0.57           H  
ATOM   1201  HA  CYS A  83      20.692   5.891   3.651  1.00  0.57           H  
ATOM   1202 1HB  CYS A  83      19.882   7.050   1.707  1.00  0.57           H  
ATOM   1203 2HB  CYS A  83      20.986   8.381   1.999  1.00  0.57           H  
ATOM   1204  HG  CYS A  83      21.614   7.032  -0.070  1.00  0.57           H  
ATOM   1205  N   GLU A  84      22.940   6.143   4.694  1.00  0.57           N  
ATOM   1206  CA  GLU A  84      24.221   6.266   5.388  1.00  0.57           C  
ATOM   1207  C   GLU A  84      25.293   7.113   4.660  1.00  0.57           C  
ATOM   1208  O   GLU A  84      25.635   8.190   5.156  1.00  0.57           O  
ATOM   1209  CB  GLU A  84      24.745   4.871   5.787  1.00  0.57           C  
ATOM   1210  CG  GLU A  84      25.985   4.855   6.686  1.00  0.57           C  
ATOM   1211  CD  GLU A  84      25.692   5.254   8.142  1.00  0.57           C  
ATOM   1212  OE1 GLU A  84      24.562   5.100   8.563  1.00  0.57           O  
ATOM   1213  OE2 GLU A  84      26.593   5.689   8.817  1.00  0.57           O  
ATOM   1214  H   GLU A  84      22.462   5.246   4.679  1.00  0.57           H  
ATOM   1215  HA  GLU A  84      24.032   6.785   6.309  1.00  0.57           H  
ATOM   1216 1HB  GLU A  84      23.966   4.374   6.341  1.00  0.57           H  
ATOM   1217 2HB  GLU A  84      24.950   4.264   4.963  1.00  0.57           H  
ATOM   1218 1HG  GLU A  84      26.412   3.852   6.673  1.00  0.57           H  
ATOM   1219 2HG  GLU A  84      26.725   5.537   6.267  1.00  0.57           H  
ATOM   1220  N   PRO A  85      25.783   6.754   3.450  1.00  0.58           N  
ATOM   1221  CA  PRO A  85      26.834   7.458   2.740  1.00  0.58           C  
ATOM   1222  C   PRO A  85      26.429   8.853   2.311  1.00  0.58           C  
ATOM   1223  O   PRO A  85      27.280   9.662   1.932  1.00  0.58           O  
ATOM   1224  CB  PRO A  85      27.070   6.576   1.505  1.00  0.58           C  
ATOM   1225  CG  PRO A  85      25.790   5.848   1.311  1.00  0.58           C  
ATOM   1226  CD  PRO A  85      25.301   5.579   2.711  1.00  0.58           C  
ATOM   1227  HA  PRO A  85      27.730   7.496   3.376  1.00  0.58           H  
ATOM   1228 1HB  PRO A  85      27.319   7.209   0.637  1.00  0.58           H  
ATOM   1229 2HB  PRO A  85      27.923   5.905   1.672  1.00  0.58           H  
ATOM   1230 1HG  PRO A  85      25.097   6.478   0.736  1.00  0.58           H  
ATOM   1231 2HG  PRO A  85      25.947   4.946   0.705  1.00  0.58           H  
ATOM   1232 1HD  PRO A  85      24.242   5.456   2.695  1.00  0.58           H  
ATOM   1233 2HD  PRO A  85      25.814   4.716   3.086  1.00  0.58           H  
ATOM   1234  N   HIS A  86      25.127   9.120   2.306  1.00  0.59           N  
ATOM   1235  CA  HIS A  86      24.621  10.376   1.830  1.00  0.59           C  
ATOM   1236  C   HIS A  86      23.916  11.170   2.935  1.00  0.59           C  
ATOM   1237  O   HIS A  86      23.310  12.214   2.664  1.00  0.59           O  
ATOM   1238  CB  HIS A  86      23.719  10.079   0.625  1.00  0.59           C  
ATOM   1239  CG  HIS A  86      24.514   9.417  -0.499  1.00  0.59           C  
ATOM   1240  ND1 HIS A  86      24.034   8.372  -1.281  1.00  0.59           N  
ATOM   1241  CD2 HIS A  86      25.774   9.656  -0.935  1.00  0.59           C  
ATOM   1242  CE1 HIS A  86      24.972   8.016  -2.143  1.00  0.59           C  
ATOM   1243  NE2 HIS A  86      26.031   8.779  -1.950  1.00  0.59           N  
ATOM   1244  H   HIS A  86      24.449   8.464   2.681  1.00  0.59           H  
ATOM   1245  HA  HIS A  86      25.449  10.986   1.473  1.00  0.59           H  
ATOM   1246 1HB  HIS A  86      22.910   9.424   0.925  1.00  0.59           H  
ATOM   1247 2HB  HIS A  86      23.278  11.002   0.251  1.00  0.59           H  
ATOM   1248  HD1 HIS A  86      23.129   7.893  -1.281  1.00  0.59           H  
ATOM   1249  HD2 HIS A  86      26.540  10.369  -0.626  1.00  0.59           H  
ATOM   1250  HE1 HIS A  86      24.791   7.209  -2.849  1.00  0.59           H  
ATOM   1251  N   GLN A  87      24.068  10.740   4.198  1.00  0.59           N  
ATOM   1252  CA  GLN A  87      23.422  11.451   5.306  1.00  0.59           C  
ATOM   1253  C   GLN A  87      23.887  12.897   5.363  1.00  0.59           C  
ATOM   1254  O   GLN A  87      23.096  13.819   5.559  1.00  0.59           O  
ATOM   1255  CB  GLN A  87      23.734  10.795   6.658  1.00  0.59           C  
ATOM   1256  CG  GLN A  87      22.979  11.438   7.848  1.00  0.59           C  
ATOM   1257  CD  GLN A  87      23.262  10.766   9.199  1.00  0.59           C  
ATOM   1258  OE1 GLN A  87      24.405  10.419   9.509  1.00  0.59           O  
ATOM   1259  NE2 GLN A  87      22.224  10.596  10.015  1.00  0.59           N  
ATOM   1260  H   GLN A  87      24.592   9.882   4.394  1.00  0.59           H  
ATOM   1261  HA  GLN A  87      22.342  11.436   5.144  1.00  0.59           H  
ATOM   1262 1HB  GLN A  87      23.506   9.741   6.605  1.00  0.59           H  
ATOM   1263 2HB  GLN A  87      24.800  10.876   6.858  1.00  0.59           H  
ATOM   1264 1HG  GLN A  87      23.273  12.484   7.922  1.00  0.59           H  
ATOM   1265 2HG  GLN A  87      21.908  11.366   7.654  1.00  0.59           H  
ATOM   1266 1HE2 GLN A  87      22.354  10.165  10.910  1.00  0.59           H  
ATOM   1267 2HE2 GLN A  87      21.311  10.897   9.747  1.00  0.59           H  
ATOM   1268  N   GLY A  88      25.186  13.102   5.148  1.00  0.59           N  
ATOM   1269  CA  GLY A  88      25.797  14.426   5.205  1.00  0.59           C  
ATOM   1270  C   GLY A  88      25.344  15.343   4.071  1.00  0.59           C  
ATOM   1271  O   GLY A  88      25.568  16.551   4.118  1.00  0.59           O  
ATOM   1272  H   GLY A  88      25.772  12.299   4.964  1.00  0.59           H  
ATOM   1273 1HA  GLY A  88      25.556  14.888   6.163  1.00  0.59           H  
ATOM   1274 2HA  GLY A  88      26.880  14.320   5.172  1.00  0.59           H  
ATOM   1275  N   ALA A  89      24.739  14.764   3.030  1.00  0.58           N  
ATOM   1276  CA  ALA A  89      24.243  15.526   1.901  1.00  0.58           C  
ATOM   1277  C   ALA A  89      22.789  15.926   2.140  1.00  0.58           C  
ATOM   1278  O   ALA A  89      22.181  16.601   1.307  1.00  0.58           O  
ATOM   1279  CB  ALA A  89      24.376  14.725   0.619  1.00  0.58           C  
ATOM   1280  H   ALA A  89      24.550  13.768   3.033  1.00  0.58           H  
ATOM   1281  HA  ALA A  89      24.834  16.436   1.813  1.00  0.58           H  
ATOM   1282 1HB  ALA A  89      24.014  15.317  -0.220  1.00  0.58           H  
ATOM   1283 2HB  ALA A  89      25.421  14.465   0.457  1.00  0.58           H  
ATOM   1284 3HB  ALA A  89      23.783  13.813   0.698  1.00  0.58           H  
ATOM   1285  N   GLY A  90      22.227  15.505   3.280  1.00  0.57           N  
ATOM   1286  CA  GLY A  90      20.840  15.783   3.594  1.00  0.57           C  
ATOM   1287  C   GLY A  90      19.872  14.693   3.130  1.00  0.57           C  
ATOM   1288  O   GLY A  90      18.655  14.915   3.111  1.00  0.57           O  
ATOM   1289  H   GLY A  90      22.763  14.970   3.961  1.00  0.57           H  
ATOM   1290 1HA  GLY A  90      20.749  15.903   4.674  1.00  0.57           H  
ATOM   1291 2HA  GLY A  90      20.556  16.734   3.149  1.00  0.57           H  
ATOM   1292  N   MET A  91      20.364  13.498   2.770  1.00  0.56           N  
ATOM   1293  CA  MET A  91      19.422  12.474   2.320  1.00  0.56           C  
ATOM   1294  C   MET A  91      18.749  11.795   3.502  1.00  0.56           C  
ATOM   1295  O   MET A  91      19.094  10.678   3.907  1.00  0.56           O  
ATOM   1296  CB  MET A  91      20.112  11.470   1.422  1.00  0.56           C  
ATOM   1297  CG  MET A  91      19.189  10.446   0.810  1.00  0.56           C  
ATOM   1298  SD  MET A  91      19.909   9.527  -0.551  1.00  0.56           S  
ATOM   1299  CE  MET A  91      18.579   8.392  -0.944  1.00  0.56           C  
ATOM   1300  H   MET A  91      21.363  13.293   2.793  1.00  0.56           H  
ATOM   1301  HA  MET A  91      18.645  12.960   1.731  1.00  0.56           H  
ATOM   1302 1HB  MET A  91      20.652  11.983   0.644  1.00  0.56           H  
ATOM   1303 2HB  MET A  91      20.853  10.929   2.009  1.00  0.56           H  
ATOM   1304 1HG  MET A  91      18.955   9.748   1.572  1.00  0.56           H  
ATOM   1305 2HG  MET A  91      18.274  10.908   0.481  1.00  0.56           H  
ATOM   1306 1HE  MET A  91      18.872   7.760  -1.774  1.00  0.56           H  
ATOM   1307 2HE  MET A  91      18.365   7.774  -0.082  1.00  0.56           H  
ATOM   1308 3HE  MET A  91      17.690   8.947  -1.215  1.00  0.56           H  
ATOM   1309  N   VAL A  92      17.771  12.520   4.038  1.00  0.55           N  
ATOM   1310  CA  VAL A  92      17.008  12.163   5.227  1.00  0.55           C  
ATOM   1311  C   VAL A  92      15.503  12.253   4.974  1.00  0.55           C  
ATOM   1312  O   VAL A  92      15.024  13.213   4.363  1.00  0.55           O  
ATOM   1313  CB  VAL A  92      17.379  13.106   6.393  1.00  0.55           C  
ATOM   1314  CG1 VAL A  92      16.577  12.742   7.641  1.00  0.55           C  
ATOM   1315  CG2 VAL A  92      18.904  13.017   6.664  1.00  0.55           C  
ATOM   1316  H   VAL A  92      17.612  13.428   3.606  1.00  0.55           H  
ATOM   1317  HA  VAL A  92      17.254  11.140   5.506  1.00  0.55           H  
ATOM   1318  HB  VAL A  92      17.119  14.129   6.122  1.00  0.55           H  
ATOM   1319 1HG1 VAL A  92      16.840  13.418   8.451  1.00  0.55           H  
ATOM   1320 2HG1 VAL A  92      15.509  12.825   7.442  1.00  0.55           H  
ATOM   1321 3HG1 VAL A  92      16.810  11.715   7.932  1.00  0.55           H  
ATOM   1322 1HG2 VAL A  92      19.166  13.688   7.479  1.00  0.55           H  
ATOM   1323 2HG2 VAL A  92      19.164  12.004   6.936  1.00  0.55           H  
ATOM   1324 3HG2 VAL A  92      19.461  13.305   5.779  1.00  0.55           H  
ATOM   1325  N   GLY A  93      14.766  11.240   5.411  1.00  0.55           N  
ATOM   1326  CA  GLY A  93      13.321  11.255   5.267  1.00  0.55           C  
ATOM   1327  C   GLY A  93      12.595  10.915   6.571  1.00  0.55           C  
ATOM   1328  O   GLY A  93      13.215  10.716   7.627  1.00  0.55           O  
ATOM   1329  H   GLY A  93      15.221  10.470   5.895  1.00  0.55           H  
ATOM   1330 1HA  GLY A  93      12.997  12.236   4.923  1.00  0.55           H  
ATOM   1331 2HA  GLY A  93      13.030  10.546   4.492  1.00  0.55           H  
ATOM   1332  N   LYS A  94      11.270  10.827   6.470  1.00  0.57           N  
ATOM   1333  CA  LYS A  94      10.402  10.489   7.599  1.00  0.57           C  
ATOM   1334  C   LYS A  94       9.143   9.742   7.165  1.00  0.57           C  
ATOM   1335  O   LYS A  94       8.525  10.097   6.157  1.00  0.57           O  
ATOM   1336  CB  LYS A  94       9.998  11.748   8.377  1.00  0.57           C  
ATOM   1337  CG  LYS A  94       9.076  11.481   9.581  1.00  0.57           C  
ATOM   1338  CD  LYS A  94       8.660  12.763  10.287  1.00  0.57           C  
ATOM   1339  CE  LYS A  94       9.790  13.359  11.114  1.00  0.57           C  
ATOM   1340  NZ  LYS A  94       9.321  14.519  11.933  1.00  0.57           N  
ATOM   1341  H   LYS A  94      10.866  11.022   5.554  1.00  0.57           H  
ATOM   1342  HA  LYS A  94      10.959   9.836   8.265  1.00  0.57           H  
ATOM   1343 1HB  LYS A  94      10.894  12.247   8.746  1.00  0.57           H  
ATOM   1344 2HB  LYS A  94       9.485  12.441   7.707  1.00  0.57           H  
ATOM   1345 1HG  LYS A  94       8.174  10.979   9.247  1.00  0.57           H  
ATOM   1346 2HG  LYS A  94       9.582  10.828  10.293  1.00  0.57           H  
ATOM   1347 1HD  LYS A  94       8.337  13.495   9.547  1.00  0.57           H  
ATOM   1348 2HD  LYS A  94       7.818  12.550  10.941  1.00  0.57           H  
ATOM   1349 1HE  LYS A  94      10.184  12.592  11.783  1.00  0.57           H  
ATOM   1350 2HE  LYS A  94      10.585  13.692  10.449  1.00  0.57           H  
ATOM   1351 1HZ  LYS A  94      10.080  14.888  12.477  1.00  0.57           H  
ATOM   1352 2HZ  LYS A  94       8.952  15.238  11.336  1.00  0.57           H  
ATOM   1353 3HZ  LYS A  94       8.577  14.184  12.567  1.00  0.57           H  
ATOM   1354  N   ILE A  95       8.779   8.705   7.921  1.00  0.60           N  
ATOM   1355  CA  ILE A  95       7.540   7.988   7.653  1.00  0.60           C  
ATOM   1356  C   ILE A  95       6.602   8.164   8.833  1.00  0.60           C  
ATOM   1357  O   ILE A  95       6.982   7.976   9.988  1.00  0.60           O  
ATOM   1358  CB  ILE A  95       7.749   6.486   7.369  1.00  0.60           C  
ATOM   1359  CG1 ILE A  95       8.636   6.323   6.188  1.00  0.60           C  
ATOM   1360  CG2 ILE A  95       6.379   5.851   7.042  1.00  0.60           C  
ATOM   1361  CD1 ILE A  95       9.152   4.948   5.965  1.00  0.60           C  
ATOM   1362  H   ILE A  95       9.363   8.449   8.716  1.00  0.60           H  
ATOM   1363  HA  ILE A  95       7.076   8.420   6.779  1.00  0.60           H  
ATOM   1364  HB  ILE A  95       8.205   5.990   8.223  1.00  0.60           H  
ATOM   1365 1HG1 ILE A  95       8.095   6.635   5.307  1.00  0.60           H  
ATOM   1366 2HG1 ILE A  95       9.442   6.952   6.324  1.00  0.60           H  
ATOM   1367 1HG2 ILE A  95       6.506   4.809   6.809  1.00  0.60           H  
ATOM   1368 2HG2 ILE A  95       5.709   5.950   7.889  1.00  0.60           H  
ATOM   1369 3HG2 ILE A  95       5.942   6.358   6.177  1.00  0.60           H  
ATOM   1370 1HD1 ILE A  95       9.788   4.960   5.087  1.00  0.60           H  
ATOM   1371 2HD1 ILE A  95       9.730   4.628   6.833  1.00  0.60           H  
ATOM   1372 3HD1 ILE A  95       8.334   4.270   5.813  1.00  0.60           H  
ATOM   1373  N   ILE A  96       5.392   8.596   8.542  1.00  0.66           N  
ATOM   1374  CA  ILE A  96       4.400   8.804   9.578  1.00  0.66           C  
ATOM   1375  C   ILE A  96       3.368   7.709   9.463  1.00  0.66           C  
ATOM   1376  O   ILE A  96       2.834   7.473   8.379  1.00  0.66           O  
ATOM   1377  CB  ILE A  96       3.742  10.181   9.458  1.00  0.66           C  
ATOM   1378  CG1 ILE A  96       4.812  11.251   9.566  1.00  0.66           C  
ATOM   1379  CG2 ILE A  96       2.691  10.336  10.545  1.00  0.66           C  
ATOM   1380  CD1 ILE A  96       5.420  11.613   8.232  1.00  0.66           C  
ATOM   1381  H   ILE A  96       5.158   8.760   7.566  1.00  0.66           H  
ATOM   1382  HA  ILE A  96       4.868   8.727  10.555  1.00  0.66           H  
ATOM   1383  HB  ILE A  96       3.278  10.279   8.486  1.00  0.66           H  
ATOM   1384 1HG1 ILE A  96       4.384  12.147  10.015  1.00  0.66           H  
ATOM   1385 2HG1 ILE A  96       5.613  10.888  10.206  1.00  0.66           H  
ATOM   1386 1HG2 ILE A  96       2.223  11.315  10.462  1.00  0.66           H  
ATOM   1387 2HG2 ILE A  96       1.930   9.560  10.432  1.00  0.66           H  
ATOM   1388 3HG2 ILE A  96       3.166  10.239  11.525  1.00  0.66           H  
ATOM   1389 1HD1 ILE A  96       6.176  12.375   8.388  1.00  0.66           H  
ATOM   1390 2HD1 ILE A  96       5.877  10.741   7.771  1.00  0.66           H  
ATOM   1391 3HD1 ILE A  96       4.645  11.998   7.572  1.00  0.66           H  
ATOM   1392  N   VAL A  97       3.141   6.999  10.557  1.00  0.73           N  
ATOM   1393  CA  VAL A  97       2.233   5.876  10.538  1.00  0.73           C  
ATOM   1394  C   VAL A  97       1.046   6.119  11.460  1.00  0.73           C  
ATOM   1395  O   VAL A  97       1.241   6.415  12.639  1.00  0.73           O  
ATOM   1396  CB  VAL A  97       2.991   4.625  10.996  1.00  0.73           C  
ATOM   1397  CG1 VAL A  97       2.099   3.436  10.976  1.00  0.73           C  
ATOM   1398  CG2 VAL A  97       4.200   4.431  10.124  1.00  0.73           C  
ATOM   1399  H   VAL A  97       3.628   7.229  11.418  1.00  0.73           H  
ATOM   1400  HA  VAL A  97       1.874   5.727   9.525  1.00  0.73           H  
ATOM   1401  HB  VAL A  97       3.310   4.761  12.028  1.00  0.73           H  
ATOM   1402 1HG1 VAL A  97       2.650   2.559  11.324  1.00  0.73           H  
ATOM   1403 2HG1 VAL A  97       1.247   3.607  11.624  1.00  0.73           H  
ATOM   1404 3HG1 VAL A  97       1.756   3.274   9.955  1.00  0.73           H  
ATOM   1405 1HG2 VAL A  97       4.743   3.557  10.446  1.00  0.73           H  
ATOM   1406 2HG2 VAL A  97       3.886   4.304   9.129  1.00  0.73           H  
ATOM   1407 3HG2 VAL A  97       4.848   5.303  10.192  1.00  0.73           H  
ATOM   1408  N   GLN A  98      -0.167   5.982  10.912  1.00  0.82           N  
ATOM   1409  CA  GLN A  98      -1.442   6.131  11.640  1.00  0.82           C  
ATOM   1410  C   GLN A  98      -2.578   6.391  10.666  1.00  0.82           C  
ATOM   1411  O   GLN A  98      -3.660   5.813  10.798  1.00  0.82           O  
ATOM   1412  OXT GLN A  98      -2.516   7.412   9.988  1.00  0.82           O  
ATOM   1413  CB  GLN A  98      -1.440   7.282  12.679  1.00  0.82           C  
ATOM   1414  CG  GLN A  98      -2.731   7.395  13.477  1.00  0.82           C  
ATOM   1415  CD  GLN A  98      -2.664   8.466  14.568  1.00  0.82           C  
ATOM   1416  OE1 GLN A  98      -1.982   9.489  14.438  1.00  0.82           O  
ATOM   1417  NE2 GLN A  98      -3.380   8.227  15.662  1.00  0.82           N  
ATOM   1418  H   GLN A  98      -0.193   5.768   9.909  1.00  0.82           H  
ATOM   1419  HA  GLN A  98      -1.651   5.197  12.164  1.00  0.82           H  
ATOM   1420 1HB  GLN A  98      -0.713   7.144  13.439  1.00  0.82           H  
ATOM   1421 2HB  GLN A  98      -1.238   8.233  12.189  1.00  0.82           H  
ATOM   1422 1HG  GLN A  98      -3.543   7.650  12.799  1.00  0.82           H  
ATOM   1423 2HG  GLN A  98      -2.930   6.436  13.956  1.00  0.82           H  
ATOM   1424 1HE2 GLN A  98      -3.381   8.886  16.416  1.00  0.82           H  
ATOM   1425 2HE2 GLN A  98      -3.920   7.387  15.734  1.00  0.82           H  
ENDMDL

REMARK ID 698102 DOMAINID 688582 MODEL 4 7zqe
MODEL     4
ATOM      1  N   ASP A   1      -0.469   0.029   0.690  1.00  0.72           N  
ATOM      2  CA  ASP A   1       0.988   0.090   0.756  1.00  0.72           C  
ATOM      3  C   ASP A   1       1.502   1.428   0.226  1.00  0.72           C  
ATOM      4  O   ASP A   1       0.794   2.144  -0.487  1.00  0.72           O  
ATOM      5  CB  ASP A   1       1.611  -1.074  -0.025  1.00  0.72           C  
ATOM      6  CG  ASP A   1       1.376  -2.485   0.625  1.00  0.72           C  
ATOM      7  OD1 ASP A   1       1.155  -2.589   1.840  1.00  0.72           O  
ATOM      8  OD2 ASP A   1       1.419  -3.444  -0.116  1.00  0.72           O  
ATOM      9 1H   ASP A   1      -0.781  -0.896   0.940  1.00  0.72           H  
ATOM     10 2H   ASP A   1      -0.878   0.697   1.335  1.00  0.72           H  
ATOM     11 3H   ASP A   1      -0.775   0.249  -0.244  1.00  0.72           H  
ATOM     12  HA  ASP A   1       1.293   0.006   1.797  1.00  0.72           H  
ATOM     13 1HB  ASP A   1       1.215  -1.082  -1.039  1.00  0.72           H  
ATOM     14 2HB  ASP A   1       2.690  -0.909  -0.098  1.00  0.72           H  
ATOM     15  N   ALA A   2       2.748   1.756   0.562  1.00  0.67           N  
ATOM     16  CA  ALA A   2       3.344   3.035   0.158  1.00  0.67           C  
ATOM     17  C   ALA A   2       4.818   2.899  -0.210  1.00  0.67           C  
ATOM     18  O   ALA A   2       5.490   1.992   0.273  1.00  0.67           O  
ATOM     19  CB  ALA A   2       3.213   4.020   1.295  1.00  0.67           C  
ATOM     20  H   ALA A   2       3.276   1.117   1.160  1.00  0.67           H  
ATOM     21  HA  ALA A   2       2.811   3.402  -0.718  1.00  0.67           H  
ATOM     22 1HB  ALA A   2       3.639   4.976   0.996  1.00  0.67           H  
ATOM     23 2HB  ALA A   2       2.161   4.150   1.551  1.00  0.67           H  
ATOM     24 3HB  ALA A   2       3.749   3.629   2.149  1.00  0.67           H  
ATOM     25  N   THR A   3       5.306   3.818  -1.058  1.00  0.63           N  
ATOM     26  CA  THR A   3       6.713   3.821  -1.472  1.00  0.63           C  
ATOM     27  C   THR A   3       7.421   5.152  -1.190  1.00  0.63           C  
ATOM     28  O   THR A   3       6.884   6.226  -1.464  1.00  0.63           O  
ATOM     29  CB  THR A   3       6.855   3.509  -2.987  1.00  0.63           C  
ATOM     30  OG1 THR A   3       6.281   2.223  -3.269  1.00  0.63           O  
ATOM     31  CG2 THR A   3       8.352   3.472  -3.386  1.00  0.63           C  
ATOM     32  H   THR A   3       4.689   4.528  -1.424  1.00  0.63           H  
ATOM     33  HA  THR A   3       7.228   3.046  -0.918  1.00  0.63           H  
ATOM     34  HB  THR A   3       6.342   4.267  -3.574  1.00  0.63           H  
ATOM     35  HG1 THR A   3       6.494   1.974  -4.172  1.00  0.63           H  
ATOM     36 1HG2 THR A   3       8.438   3.237  -4.444  1.00  0.63           H  
ATOM     37 2HG2 THR A   3       8.817   4.436  -3.204  1.00  0.63           H  
ATOM     38 3HG2 THR A   3       8.868   2.707  -2.801  1.00  0.63           H  
ATOM     39  N   VAL A   4       8.638   5.052  -0.657  1.00  0.61           N  
ATOM     40  CA  VAL A   4       9.516   6.189  -0.394  1.00  0.61           C  
ATOM     41  C   VAL A   4      10.826   6.031  -1.173  1.00  0.61           C  
ATOM     42  O   VAL A   4      11.470   4.981  -1.107  1.00  0.61           O  
ATOM     43  CB  VAL A   4       9.832   6.280   1.111  1.00  0.61           C  
ATOM     44  CG1 VAL A   4      10.789   7.449   1.386  1.00  0.61           C  
ATOM     45  CG2 VAL A   4       8.547   6.433   1.905  1.00  0.61           C  
ATOM     46  H   VAL A   4       8.971   4.119  -0.430  1.00  0.61           H  
ATOM     47  HA  VAL A   4       9.026   7.105  -0.720  1.00  0.61           H  
ATOM     48  HB  VAL A   4      10.330   5.369   1.412  1.00  0.61           H  
ATOM     49 1HG1 VAL A   4      11.017   7.484   2.453  1.00  0.61           H  
ATOM     50 2HG1 VAL A   4      11.710   7.316   0.825  1.00  0.61           H  
ATOM     51 3HG1 VAL A   4      10.317   8.389   1.087  1.00  0.61           H  
ATOM     52 1HG2 VAL A   4       8.780   6.476   2.969  1.00  0.61           H  
ATOM     53 2HG2 VAL A   4       8.041   7.352   1.604  1.00  0.61           H  
ATOM     54 3HG2 VAL A   4       7.899   5.580   1.711  1.00  0.61           H  
ATOM     55  N   LYS A   5      11.218   7.050  -1.925  1.00  0.60           N  
ATOM     56  CA  LYS A   5      12.473   6.964  -2.657  1.00  0.60           C  
ATOM     57  C   LYS A   5      13.636   7.405  -1.793  1.00  0.60           C  
ATOM     58  O   LYS A   5      13.552   8.396  -1.067  1.00  0.60           O  
ATOM     59  CB  LYS A   5      12.449   7.819  -3.915  1.00  0.60           C  
ATOM     60  CG  LYS A   5      11.522   7.398  -5.046  1.00  0.60           C  
ATOM     61  CD  LYS A   5      11.672   8.411  -6.202  1.00  0.60           C  
ATOM     62  CE  LYS A   5      10.893   8.040  -7.453  1.00  0.60           C  
ATOM     63  NZ  LYS A   5      11.036   9.099  -8.523  1.00  0.60           N  
ATOM     64  H   LYS A   5      10.659   7.899  -1.964  1.00  0.60           H  
ATOM     65  HA  LYS A   5      12.654   5.932  -2.935  1.00  0.60           H  
ATOM     66 1HB  LYS A   5      12.162   8.817  -3.642  1.00  0.60           H  
ATOM     67 2HB  LYS A   5      13.463   7.883  -4.321  1.00  0.60           H  
ATOM     68 1HG  LYS A   5      11.794   6.402  -5.395  1.00  0.60           H  
ATOM     69 2HG  LYS A   5      10.488   7.383  -4.695  1.00  0.60           H  
ATOM     70 1HD  LYS A   5      11.338   9.394  -5.863  1.00  0.60           H  
ATOM     71 2HD  LYS A   5      12.717   8.492  -6.471  1.00  0.60           H  
ATOM     72 1HE  LYS A   5      11.281   7.099  -7.839  1.00  0.60           H  
ATOM     73 2HE  LYS A   5       9.839   7.918  -7.211  1.00  0.60           H  
ATOM     74 1HZ  LYS A   5      10.534   8.837  -9.348  1.00  0.60           H  
ATOM     75 2HZ  LYS A   5      10.683   9.980  -8.193  1.00  0.60           H  
ATOM     76 3HZ  LYS A   5      12.032   9.243  -8.775  1.00  0.60           H  
ATOM     77  N   LEU A   6      14.744   6.684  -1.877  1.00  0.61           N  
ATOM     78  CA  LEU A   6      15.968   7.054  -1.182  1.00  0.61           C  
ATOM     79  C   LEU A   6      16.892   7.730  -2.173  1.00  0.61           C  
ATOM     80  O   LEU A   6      17.493   7.089  -3.057  1.00  0.61           O  
ATOM     81  CB  LEU A   6      16.627   5.831  -0.558  1.00  0.61           C  
ATOM     82  CG  LEU A   6      16.071   5.381   0.735  1.00  0.61           C  
ATOM     83  CD1 LEU A   6      14.594   5.314   0.657  1.00  0.61           C  
ATOM     84  CD2 LEU A   6      16.568   4.039   1.049  1.00  0.61           C  
ATOM     85  H   LEU A   6      14.741   5.851  -2.450  1.00  0.61           H  
ATOM     86  HA  LEU A   6      15.730   7.764  -0.392  1.00  0.61           H  
ATOM     87 1HB  LEU A   6      16.538   5.009  -1.243  1.00  0.61           H  
ATOM     88 2HB  LEU A   6      17.672   6.048  -0.412  1.00  0.61           H  
ATOM     89  HG  LEU A   6      16.370   6.068   1.504  1.00  0.61           H  
ATOM     90 1HD1 LEU A   6      14.227   4.989   1.594  1.00  0.61           H  
ATOM     91 2HD1 LEU A   6      14.206   6.275   0.451  1.00  0.61           H  
ATOM     92 3HD1 LEU A   6      14.289   4.617  -0.125  1.00  0.61           H  
ATOM     93 1HD2 LEU A   6      16.155   3.740   1.992  1.00  0.61           H  
ATOM     94 2HD2 LEU A   6      16.247   3.353   0.264  1.00  0.61           H  
ATOM     95 3HD2 LEU A   6      17.631   4.034   1.116  1.00  0.61           H  
ATOM     96  N   GLY A   7      16.946   9.042  -2.056  1.00  0.64           N  
ATOM     97  CA  GLY A   7      17.660   9.865  -2.987  1.00  0.64           C  
ATOM     98  C   GLY A   7      16.653  10.449  -3.956  1.00  0.64           C  
ATOM     99  O   GLY A   7      15.787   9.739  -4.476  1.00  0.64           O  
ATOM    100  H   GLY A   7      16.446   9.528  -1.311  1.00  0.64           H  
ATOM    101 1HA  GLY A   7      18.183  10.652  -2.452  1.00  0.64           H  
ATOM    102 2HA  GLY A   7      18.391   9.278  -3.522  1.00  0.64           H  
ATOM    103  N   ALA A   8      16.740  11.732  -4.185  1.00  0.67           N  
ATOM    104  CA  ALA A   8      15.830  12.379  -5.097  1.00  0.67           C  
ATOM    105  C   ALA A   8      16.254  12.049  -6.503  1.00  0.67           C  
ATOM    106  O   ALA A   8      17.394  11.656  -6.730  1.00  0.67           O  
ATOM    107  CB  ALA A   8      15.821  13.863  -4.885  1.00  0.67           C  
ATOM    108  H   ALA A   8      17.474  12.267  -3.719  1.00  0.67           H  
ATOM    109  HA  ALA A   8      14.829  11.979  -4.932  1.00  0.67           H  
ATOM    110 1HB  ALA A   8      15.131  14.332  -5.579  1.00  0.67           H  
ATOM    111 2HB  ALA A   8      15.516  14.084  -3.861  1.00  0.67           H  
ATOM    112 3HB  ALA A   8      16.820  14.245  -5.056  1.00  0.67           H  
ATOM    113  N   ASP A   9      15.377  12.252  -7.477  1.00  0.70           N  
ATOM    114  CA  ASP A   9      15.753  12.009  -8.875  1.00  0.70           C  
ATOM    115  C   ASP A   9      16.955  12.886  -9.269  1.00  0.70           C  
ATOM    116  O   ASP A   9      17.718  12.555 -10.176  1.00  0.70           O  
ATOM    117  CB  ASP A   9      14.579  12.302  -9.809  1.00  0.70           C  
ATOM    118  CG  ASP A   9      13.396  11.287  -9.719  1.00  0.70           C  
ATOM    119  OD1 ASP A   9      13.531  10.221  -9.132  1.00  0.70           O  
ATOM    120  OD2 ASP A   9      12.342  11.606 -10.220  1.00  0.70           O  
ATOM    121  H   ASP A   9      14.445  12.571  -7.256  1.00  0.70           H  
ATOM    122  HA  ASP A   9      16.047  10.965  -8.987  1.00  0.70           H  
ATOM    123 1HB  ASP A   9      14.194  13.299  -9.597  1.00  0.70           H  
ATOM    124 2HB  ASP A   9      14.940  12.313 -10.837  1.00  0.70           H  
ATOM    125  N   SER A  10      17.105  14.008  -8.559  1.00  0.71           N  
ATOM    126  CA  SER A  10      18.170  14.987  -8.734  1.00  0.71           C  
ATOM    127  C   SER A  10      19.500  14.542  -8.133  1.00  0.71           C  
ATOM    128  O   SER A  10      20.517  15.214  -8.306  1.00  0.71           O  
ATOM    129  CB  SER A  10      17.806  16.267  -8.024  1.00  0.71           C  
ATOM    130  OG  SER A  10      17.845  16.094  -6.615  1.00  0.71           O  
ATOM    131  H   SER A  10      16.419  14.189  -7.845  1.00  0.71           H  
ATOM    132  HA  SER A  10      18.307  15.165  -9.802  1.00  0.71           H  
ATOM    133 1HB  SER A  10      18.504  17.051  -8.315  1.00  0.71           H  
ATOM    134 2HB  SER A  10      16.811  16.584  -8.328  1.00  0.71           H  
ATOM    135  HG  SER A  10      17.682  16.972  -6.244  1.00  0.71           H  
ATOM    136  N   GLY A  11      19.485  13.460  -7.360  1.00  0.71           N  
ATOM    137  CA  GLY A  11      20.664  13.000  -6.652  1.00  0.71           C  
ATOM    138  C   GLY A  11      20.727  13.531  -5.218  1.00  0.71           C  
ATOM    139  O   GLY A  11      21.595  13.127  -4.442  1.00  0.71           O  
ATOM    140  H   GLY A  11      18.633  12.918  -7.257  1.00  0.71           H  
ATOM    141 1HA  GLY A  11      20.663  11.915  -6.629  1.00  0.71           H  
ATOM    142 2HA  GLY A  11      21.556  13.306  -7.195  1.00  0.71           H  
ATOM    143  N   ALA A  12      19.818  14.439  -4.840  1.00  0.68           N  
ATOM    144  CA  ALA A  12      19.864  14.952  -3.469  1.00  0.68           C  
ATOM    145  C   ALA A  12      19.728  13.830  -2.458  1.00  0.68           C  
ATOM    146  O   ALA A  12      18.888  12.932  -2.587  1.00  0.68           O  
ATOM    147  CB  ALA A  12      18.771  15.966  -3.203  1.00  0.68           C  
ATOM    148  H   ALA A  12      19.131  14.801  -5.506  1.00  0.68           H  
ATOM    149  HA  ALA A  12      20.835  15.428  -3.324  1.00  0.68           H  
ATOM    150 1HB  ALA A  12      18.858  16.336  -2.180  1.00  0.68           H  
ATOM    151 2HB  ALA A  12      18.870  16.796  -3.900  1.00  0.68           H  
ATOM    152 3HB  ALA A  12      17.800  15.505  -3.328  1.00  0.68           H  
ATOM    153  N   LEU A  13      20.488  13.925  -1.378  1.00  0.65           N  
ATOM    154  CA  LEU A  13      20.471  12.913  -0.326  1.00  0.65           C  
ATOM    155  C   LEU A  13      19.310  13.118   0.635  1.00  0.65           C  
ATOM    156  O   LEU A  13      19.495  13.521   1.780  1.00  0.65           O  
ATOM    157  CB  LEU A  13      21.779  12.992   0.440  1.00  0.65           C  
ATOM    158  CG  LEU A  13      23.036  12.763  -0.378  1.00  0.65           C  
ATOM    159  CD1 LEU A  13      24.229  13.034   0.499  1.00  0.65           C  
ATOM    160  CD2 LEU A  13      23.049  11.331  -0.890  1.00  0.65           C  
ATOM    161  H   LEU A  13      21.137  14.695  -1.303  1.00  0.65           H  
ATOM    162  HA  LEU A  13      20.372  11.929  -0.788  1.00  0.65           H  
ATOM    163 1HB  LEU A  13      21.853  13.973   0.908  1.00  0.65           H  
ATOM    164 2HB  LEU A  13      21.759  12.238   1.231  1.00  0.65           H  
ATOM    165  HG  LEU A  13      23.064  13.448  -1.226  1.00  0.65           H  
ATOM    166 1HD1 LEU A  13      25.145  12.870  -0.066  1.00  0.65           H  
ATOM    167 2HD1 LEU A  13      24.196  14.066   0.848  1.00  0.65           H  
ATOM    168 3HD1 LEU A  13      24.206  12.374   1.348  1.00  0.65           H  
ATOM    169 1HD2 LEU A  13      23.952  11.150  -1.475  1.00  0.65           H  
ATOM    170 2HD2 LEU A  13      23.029  10.646  -0.048  1.00  0.65           H  
ATOM    171 3HD2 LEU A  13      22.174  11.161  -1.519  1.00  0.65           H  
ATOM    172  N   GLU A  14      18.115  12.869   0.132  1.00  0.62           N  
ATOM    173  CA  GLU A  14      16.881  13.053   0.881  1.00  0.62           C  
ATOM    174  C   GLU A  14      15.920  11.885   0.661  1.00  0.62           C  
ATOM    175  O   GLU A  14      15.978  11.222  -0.376  1.00  0.62           O  
ATOM    176  CB  GLU A  14      16.212  14.368   0.473  1.00  0.62           C  
ATOM    177  CG  GLU A  14      17.055  15.633   0.746  1.00  0.62           C  
ATOM    178  CD  GLU A  14      16.333  16.923   0.449  1.00  0.62           C  
ATOM    179  OE1 GLU A  14      15.721  17.027  -0.582  1.00  0.62           O  
ATOM    180  OE2 GLU A  14      16.376  17.808   1.293  1.00  0.62           O  
ATOM    181  H   GLU A  14      18.092  12.571  -0.839  1.00  0.62           H  
ATOM    182  HA  GLU A  14      17.122  13.106   1.941  1.00  0.62           H  
ATOM    183 1HB  GLU A  14      15.999  14.341  -0.598  1.00  0.62           H  
ATOM    184 2HB  GLU A  14      15.258  14.461   0.985  1.00  0.62           H  
ATOM    185 1HG  GLU A  14      17.365  15.630   1.792  1.00  0.62           H  
ATOM    186 2HG  GLU A  14      17.952  15.594   0.133  1.00  0.62           H  
ATOM    187  N   PHE A  15      15.031  11.632   1.621  1.00  0.59           N  
ATOM    188  CA  PHE A  15      13.983  10.644   1.369  1.00  0.59           C  
ATOM    189  C   PHE A  15      12.849  11.382   0.671  1.00  0.59           C  
ATOM    190  O   PHE A  15      12.557  12.523   1.035  1.00  0.59           O  
ATOM    191  CB  PHE A  15      13.437  10.019   2.654  1.00  0.59           C  
ATOM    192  CG  PHE A  15      14.317   9.071   3.404  1.00  0.59           C  
ATOM    193  CD1 PHE A  15      15.085   9.499   4.454  1.00  0.59           C  
ATOM    194  CD2 PHE A  15      14.344   7.733   3.082  1.00  0.59           C  
ATOM    195  CE1 PHE A  15      15.856   8.612   5.155  1.00  0.59           C  
ATOM    196  CE2 PHE A  15      15.132   6.832   3.802  1.00  0.59           C  
ATOM    197  CZ  PHE A  15      15.886   7.278   4.832  1.00  0.59           C  
ATOM    198  H   PHE A  15      15.042  12.157   2.483  1.00  0.59           H  
ATOM    199  HA  PHE A  15      14.362   9.862   0.714  1.00  0.59           H  
ATOM    200 1HB  PHE A  15      13.172  10.821   3.338  1.00  0.59           H  
ATOM    201 2HB  PHE A  15      12.510   9.504   2.421  1.00  0.59           H  
ATOM    202  HD1 PHE A  15      15.074  10.553   4.738  1.00  0.59           H  
ATOM    203  HD2 PHE A  15      13.724   7.396   2.267  1.00  0.59           H  
ATOM    204  HE1 PHE A  15      16.442   8.973   5.962  1.00  0.59           H  
ATOM    205  HE2 PHE A  15      15.146   5.775   3.555  1.00  0.59           H  
ATOM    206  HZ  PHE A  15      16.503   6.578   5.398  1.00  0.59           H  
ATOM    207  N   VAL A  16      12.241  10.764  -0.338  1.00  0.57           N  
ATOM    208  CA  VAL A  16      11.127  11.401  -1.018  1.00  0.57           C  
ATOM    209  C   VAL A  16       9.861  10.526  -1.053  1.00  0.57           C  
ATOM    210  O   VAL A  16       9.838   9.479  -1.702  1.00  0.57           O  
ATOM    211  CB  VAL A  16      11.517  11.785  -2.454  1.00  0.57           C  
ATOM    212  CG1 VAL A  16      10.335  12.447  -3.122  1.00  0.57           C  
ATOM    213  CG2 VAL A  16      12.764  12.686  -2.443  1.00  0.57           C  
ATOM    214  H   VAL A  16      12.564   9.843  -0.620  1.00  0.57           H  
ATOM    215  HA  VAL A  16      10.924  12.327  -0.501  1.00  0.57           H  
ATOM    216  HB  VAL A  16      11.739  10.895  -3.014  1.00  0.57           H  
ATOM    217 1HG1 VAL A  16      10.592  12.702  -4.148  1.00  0.57           H  
ATOM    218 2HG1 VAL A  16       9.487  11.762  -3.120  1.00  0.57           H  
ATOM    219 3HG1 VAL A  16      10.072  13.352  -2.577  1.00  0.57           H  
ATOM    220 1HG2 VAL A  16      13.028  12.943  -3.464  1.00  0.57           H  
ATOM    221 2HG2 VAL A  16      12.555  13.597  -1.881  1.00  0.57           H  
ATOM    222 3HG2 VAL A  16      13.603  12.159  -1.979  1.00  0.57           H  
ATOM    223  N   PRO A  17       8.787  10.942  -0.382  1.00  0.57           N  
ATOM    224  CA  PRO A  17       8.604  12.093   0.483  1.00  0.57           C  
ATOM    225  C   PRO A  17       9.351  11.892   1.788  1.00  0.57           C  
ATOM    226  O   PRO A  17       9.556  10.758   2.214  1.00  0.57           O  
ATOM    227  CB  PRO A  17       7.086  12.093   0.706  1.00  0.57           C  
ATOM    228  CG  PRO A  17       6.680  10.647   0.550  1.00  0.57           C  
ATOM    229  CD  PRO A  17       7.596  10.104  -0.518  1.00  0.57           C  
ATOM    230  HA  PRO A  17       8.912  13.018  -0.024  1.00  0.57           H  
ATOM    231 1HB  PRO A  17       6.856  12.489   1.703  1.00  0.57           H  
ATOM    232 2HB  PRO A  17       6.597  12.754  -0.021  1.00  0.57           H  
ATOM    233 1HG  PRO A  17       6.791  10.121   1.512  1.00  0.57           H  
ATOM    234 2HG  PRO A  17       5.617  10.577   0.278  1.00  0.57           H  
ATOM    235 1HD  PRO A  17       7.837   9.058  -0.310  1.00  0.57           H  
ATOM    236 2HD  PRO A  17       7.157  10.228  -1.519  1.00  0.57           H  
ATOM    237  N   LYS A  18       9.725  12.980   2.448  1.00  0.57           N  
ATOM    238  CA  LYS A  18      10.339  12.843   3.761  1.00  0.57           C  
ATOM    239  C   LYS A  18       9.300  12.397   4.779  1.00  0.57           C  
ATOM    240  O   LYS A  18       9.608  11.614   5.680  1.00  0.57           O  
ATOM    241  CB  LYS A  18      10.990  14.148   4.214  1.00  0.57           C  
ATOM    242  CG  LYS A  18      12.221  14.530   3.431  1.00  0.57           C  
ATOM    243  CD  LYS A  18      12.814  15.836   3.923  1.00  0.57           C  
ATOM    244  CE  LYS A  18      14.002  16.222   3.075  1.00  0.57           C  
ATOM    245  NZ  LYS A  18      14.570  17.534   3.451  1.00  0.57           N  
ATOM    246  H   LYS A  18       9.580  13.898   2.054  1.00  0.57           H  
ATOM    247  HA  LYS A  18      11.111  12.074   3.706  1.00  0.57           H  
ATOM    248 1HB  LYS A  18      10.272  14.961   4.138  1.00  0.57           H  
ATOM    249 2HB  LYS A  18      11.280  14.062   5.261  1.00  0.57           H  
ATOM    250 1HG  LYS A  18      12.967  13.738   3.528  1.00  0.57           H  
ATOM    251 2HG  LYS A  18      11.965  14.631   2.377  1.00  0.57           H  
ATOM    252 1HD  LYS A  18      12.065  16.625   3.879  1.00  0.57           H  
ATOM    253 2HD  LYS A  18      13.141  15.715   4.959  1.00  0.57           H  
ATOM    254 1HE  LYS A  18      14.777  15.463   3.182  1.00  0.57           H  
ATOM    255 2HE  LYS A  18      13.689  16.264   2.031  1.00  0.57           H  
ATOM    256 1HZ  LYS A  18      15.360  17.712   2.813  1.00  0.57           H  
ATOM    257 2HZ  LYS A  18      13.880  18.255   3.337  1.00  0.57           H  
ATOM    258 3HZ  LYS A  18      14.892  17.514   4.403  1.00  0.57           H  
ATOM    259  N   THR A  19       8.069  12.895   4.610  1.00  0.58           N  
ATOM    260  CA  THR A  19       6.971  12.579   5.512  1.00  0.58           C  
ATOM    261  C   THR A  19       5.879  11.806   4.768  1.00  0.58           C  
ATOM    262  O   THR A  19       5.376  12.252   3.735  1.00  0.58           O  
ATOM    263  CB  THR A  19       6.362  13.849   6.130  1.00  0.58           C  
ATOM    264  OG1 THR A  19       7.370  14.565   6.864  1.00  0.58           O  
ATOM    265  CG2 THR A  19       5.264  13.455   7.091  1.00  0.58           C  
ATOM    266  H   THR A  19       7.900  13.513   3.834  1.00  0.58           H  
ATOM    267  HA  THR A  19       7.346  11.956   6.315  1.00  0.58           H  
ATOM    268  HB  THR A  19       5.958  14.489   5.348  1.00  0.58           H  
ATOM    269  HG1 THR A  19       6.958  15.279   7.357  1.00  0.58           H  
ATOM    270 1HG2 THR A  19       4.836  14.344   7.547  1.00  0.58           H  
ATOM    271 2HG2 THR A  19       4.484  12.910   6.562  1.00  0.58           H  
ATOM    272 3HG2 THR A  19       5.698  12.819   7.860  1.00  0.58           H  
ATOM    273  N   LEU A  20       5.514  10.662   5.329  1.00  0.59           N  
ATOM    274  CA  LEU A  20       4.524   9.747   4.767  1.00  0.59           C  
ATOM    275  C   LEU A  20       3.433   9.357   5.764  1.00  0.59           C  
ATOM    276  O   LEU A  20       3.749   8.971   6.885  1.00  0.59           O  
ATOM    277  CB  LEU A  20       5.239   8.475   4.307  1.00  0.59           C  
ATOM    278  CG  LEU A  20       4.351   7.340   3.894  1.00  0.59           C  
ATOM    279  CD1 LEU A  20       3.608   7.693   2.622  1.00  0.59           C  
ATOM    280  CD2 LEU A  20       5.170   6.079   3.756  1.00  0.59           C  
ATOM    281  H   LEU A  20       5.995  10.399   6.191  1.00  0.59           H  
ATOM    282  HA  LEU A  20       4.055  10.230   3.911  1.00  0.59           H  
ATOM    283 1HB  LEU A  20       5.877   8.723   3.460  1.00  0.59           H  
ATOM    284 2HB  LEU A  20       5.873   8.130   5.116  1.00  0.59           H  
ATOM    285  HG  LEU A  20       3.621   7.198   4.664  1.00  0.59           H  
ATOM    286 1HD1 LEU A  20       2.938   6.877   2.359  1.00  0.59           H  
ATOM    287 2HD1 LEU A  20       3.024   8.595   2.778  1.00  0.59           H  
ATOM    288 3HD1 LEU A  20       4.321   7.858   1.815  1.00  0.59           H  
ATOM    289 1HD2 LEU A  20       4.523   5.266   3.500  1.00  0.59           H  
ATOM    290 2HD2 LEU A  20       5.910   6.211   2.981  1.00  0.59           H  
ATOM    291 3HD2 LEU A  20       5.662   5.857   4.695  1.00  0.59           H  
ATOM    292  N   THR A  21       2.162   9.462   5.365  1.00  0.61           N  
ATOM    293  CA  THR A  21       1.081   9.029   6.252  1.00  0.61           C  
ATOM    294  C   THR A  21       0.422   7.766   5.684  1.00  0.61           C  
ATOM    295  O   THR A  21       0.021   7.744   4.517  1.00  0.61           O  
ATOM    296  CB  THR A  21       0.001  10.119   6.426  1.00  0.61           C  
ATOM    297  OG1 THR A  21       0.592  11.305   6.978  1.00  0.61           O  
ATOM    298  CG2 THR A  21      -1.064   9.609   7.405  1.00  0.61           C  
ATOM    299  H   THR A  21       1.949   9.810   4.441  1.00  0.61           H  
ATOM    300  HA  THR A  21       1.492   8.786   7.227  1.00  0.61           H  
ATOM    301  HB  THR A  21      -0.456  10.352   5.466  1.00  0.61           H  
ATOM    302  HG1 THR A  21       1.018  11.090   7.810  1.00  0.61           H  
ATOM    303 1HG2 THR A  21      -1.825  10.371   7.547  1.00  0.61           H  
ATOM    304 2HG2 THR A  21      -1.529   8.706   7.009  1.00  0.61           H  
ATOM    305 3HG2 THR A  21      -0.595   9.379   8.364  1.00  0.61           H  
ATOM    306  N   ILE A  22       0.346   6.718   6.508  1.00  0.63           N  
ATOM    307  CA  ILE A  22      -0.239   5.427   6.130  1.00  0.63           C  
ATOM    308  C   ILE A  22      -1.234   4.924   7.179  1.00  0.63           C  
ATOM    309  O   ILE A  22      -1.338   5.494   8.269  1.00  0.63           O  
ATOM    310  CB  ILE A  22       0.829   4.338   5.941  1.00  0.63           C  
ATOM    311  CG1 ILE A  22       1.542   4.088   7.237  1.00  0.63           C  
ATOM    312  CG2 ILE A  22       1.808   4.711   4.875  1.00  0.63           C  
ATOM    313  CD1 ILE A  22       2.447   2.900   7.175  1.00  0.63           C  
ATOM    314  H   ILE A  22       0.708   6.838   7.453  1.00  0.63           H  
ATOM    315  HA  ILE A  22      -0.775   5.545   5.190  1.00  0.63           H  
ATOM    316  HB  ILE A  22       0.334   3.411   5.657  1.00  0.63           H  
ATOM    317 1HG1 ILE A  22       2.123   4.972   7.495  1.00  0.63           H  
ATOM    318 2HG1 ILE A  22       0.803   3.916   8.019  1.00  0.63           H  
ATOM    319 1HG2 ILE A  22       2.537   3.916   4.753  1.00  0.63           H  
ATOM    320 2HG2 ILE A  22       1.281   4.870   3.934  1.00  0.63           H  
ATOM    321 3HG2 ILE A  22       2.297   5.604   5.174  1.00  0.63           H  
ATOM    322 1HD1 ILE A  22       2.944   2.750   8.113  1.00  0.63           H  
ATOM    323 2HD1 ILE A  22       1.869   2.008   6.933  1.00  0.63           H  
ATOM    324 3HD1 ILE A  22       3.167   3.078   6.418  1.00  0.63           H  
ATOM    325  N   LYS A  23      -1.967   3.865   6.834  1.00  0.65           N  
ATOM    326  CA  LYS A  23      -2.874   3.207   7.763  1.00  0.65           C  
ATOM    327  C   LYS A  23      -2.148   2.090   8.495  1.00  0.65           C  
ATOM    328  O   LYS A  23      -1.216   1.488   7.950  1.00  0.65           O  
ATOM    329  CB  LYS A  23      -4.092   2.650   7.021  1.00  0.65           C  
ATOM    330  CG  LYS A  23      -4.900   3.712   6.283  1.00  0.65           C  
ATOM    331  CD  LYS A  23      -5.515   4.660   7.287  1.00  0.65           C  
ATOM    332  CE  LYS A  23      -6.680   4.014   8.022  1.00  0.65           C  
ATOM    333  NZ  LYS A  23      -7.178   4.882   9.105  1.00  0.65           N  
ATOM    334  H   LYS A  23      -1.865   3.465   5.900  1.00  0.65           H  
ATOM    335  HA  LYS A  23      -3.215   3.933   8.504  1.00  0.65           H  
ATOM    336 1HB  LYS A  23      -3.764   1.912   6.290  1.00  0.65           H  
ATOM    337 2HB  LYS A  23      -4.749   2.144   7.727  1.00  0.65           H  
ATOM    338 1HG  LYS A  23      -4.241   4.265   5.608  1.00  0.65           H  
ATOM    339 2HG  LYS A  23      -5.685   3.239   5.696  1.00  0.65           H  
ATOM    340 1HD  LYS A  23      -4.760   4.958   8.024  1.00  0.65           H  
ATOM    341 2HD  LYS A  23      -5.870   5.556   6.781  1.00  0.65           H  
ATOM    342 1HE  LYS A  23      -7.487   3.834   7.315  1.00  0.65           H  
ATOM    343 2HE  LYS A  23      -6.362   3.063   8.451  1.00  0.65           H  
ATOM    344 1HZ  LYS A  23      -7.942   4.444   9.583  1.00  0.65           H  
ATOM    345 2HZ  LYS A  23      -6.390   5.016   9.768  1.00  0.65           H  
ATOM    346 3HZ  LYS A  23      -7.469   5.771   8.740  1.00  0.65           H  
ATOM    347  N   SER A  24      -2.581   1.788   9.713  1.00  0.65           N  
ATOM    348  CA  SER A  24      -1.970   0.677  10.428  1.00  0.65           C  
ATOM    349  C   SER A  24      -2.102  -0.593   9.613  1.00  0.65           C  
ATOM    350  O   SER A  24      -3.176  -0.901   9.094  1.00  0.65           O  
ATOM    351  CB  SER A  24      -2.613   0.503  11.789  1.00  0.65           C  
ATOM    352  OG  SER A  24      -2.100  -0.618  12.446  1.00  0.65           O  
ATOM    353  H   SER A  24      -3.335   2.319  10.135  1.00  0.65           H  
ATOM    354  HA  SER A  24      -0.909   0.864  10.555  1.00  0.65           H  
ATOM    355 1HB  SER A  24      -2.438   1.395  12.393  1.00  0.65           H  
ATOM    356 2HB  SER A  24      -3.689   0.395  11.666  1.00  0.65           H  
ATOM    357  HG  SER A  24      -2.136  -1.331  11.797  1.00  0.65           H  
ATOM    358  N   GLY A  25      -1.010  -1.341   9.537  1.00  0.65           N  
ATOM    359  CA  GLY A  25      -0.959  -2.597   8.803  1.00  0.65           C  
ATOM    360  C   GLY A  25      -0.390  -2.474   7.385  1.00  0.65           C  
ATOM    361  O   GLY A  25      -0.080  -3.492   6.764  1.00  0.65           O  
ATOM    362  H   GLY A  25      -0.156  -1.005   9.988  1.00  0.65           H  
ATOM    363 1HA  GLY A  25      -0.349  -3.303   9.359  1.00  0.65           H  
ATOM    364 2HA  GLY A  25      -1.960  -3.021   8.753  1.00  0.65           H  
ATOM    365  N   GLU A  26      -0.240  -1.254   6.863  1.00  0.63           N  
ATOM    366  CA  GLU A  26       0.332  -1.108   5.522  1.00  0.63           C  
ATOM    367  C   GLU A  26       1.846  -1.290   5.520  1.00  0.63           C  
ATOM    368  O   GLU A  26       2.530  -1.003   6.517  1.00  0.63           O  
ATOM    369  CB  GLU A  26      -0.007   0.241   4.874  1.00  0.63           C  
ATOM    370  CG  GLU A  26      -1.470   0.449   4.460  1.00  0.63           C  
ATOM    371  CD  GLU A  26      -1.706   1.761   3.681  1.00  0.63           C  
ATOM    372  OE1 GLU A  26      -1.868   2.789   4.282  1.00  0.63           O  
ATOM    373  OE2 GLU A  26      -1.678   1.720   2.466  1.00  0.63           O  
ATOM    374  H   GLU A  26      -0.527  -0.421   7.384  1.00  0.63           H  
ATOM    375  HA  GLU A  26      -0.091  -1.887   4.886  1.00  0.63           H  
ATOM    376 1HB  GLU A  26       0.223   1.028   5.580  1.00  0.63           H  
ATOM    377 2HB  GLU A  26       0.624   0.398   4.006  1.00  0.63           H  
ATOM    378 1HG  GLU A  26      -1.783  -0.392   3.844  1.00  0.63           H  
ATOM    379 2HG  GLU A  26      -2.081   0.449   5.362  1.00  0.63           H  
ATOM    380  N   THR A  27       2.365  -1.752   4.377  1.00  0.61           N  
ATOM    381  CA  THR A  27       3.797  -1.907   4.191  1.00  0.61           C  
ATOM    382  C   THR A  27       4.396  -0.693   3.499  1.00  0.61           C  
ATOM    383  O   THR A  27       3.824  -0.183   2.525  1.00  0.61           O  
ATOM    384  CB  THR A  27       4.125  -3.177   3.379  1.00  0.61           C  
ATOM    385  OG1 THR A  27       3.652  -4.333   4.084  1.00  0.61           O  
ATOM    386  CG2 THR A  27       5.632  -3.301   3.164  1.00  0.61           C  
ATOM    387  H   THR A  27       1.759  -2.005   3.584  1.00  0.61           H  
ATOM    388  HA  THR A  27       4.261  -1.995   5.162  1.00  0.61           H  
ATOM    389  HB  THR A  27       3.632  -3.128   2.410  1.00  0.61           H  
ATOM    390  HG1 THR A  27       2.688  -4.340   4.058  1.00  0.61           H  
ATOM    391 1HG2 THR A  27       5.837  -4.202   2.593  1.00  0.61           H  
ATOM    392 2HG2 THR A  27       6.004  -2.441   2.611  1.00  0.61           H  
ATOM    393 3HG2 THR A  27       6.134  -3.358   4.123  1.00  0.61           H  
ATOM    394  N   VAL A  28       5.528  -0.230   4.019  1.00  0.59           N  
ATOM    395  CA  VAL A  28       6.238   0.864   3.397  1.00  0.59           C  
ATOM    396  C   VAL A  28       7.508   0.343   2.764  1.00  0.59           C  
ATOM    397  O   VAL A  28       8.327  -0.317   3.413  1.00  0.59           O  
ATOM    398  CB  VAL A  28       6.586   1.966   4.395  1.00  0.59           C  
ATOM    399  CG1 VAL A  28       7.343   3.084   3.665  1.00  0.59           C  
ATOM    400  CG2 VAL A  28       5.326   2.457   5.001  1.00  0.59           C  
ATOM    401  H   VAL A  28       5.907  -0.685   4.846  1.00  0.59           H  
ATOM    402  HA  VAL A  28       5.612   1.294   2.620  1.00  0.59           H  
ATOM    403  HB  VAL A  28       7.240   1.574   5.171  1.00  0.59           H  
ATOM    404 1HG1 VAL A  28       7.595   3.877   4.360  1.00  0.59           H  
ATOM    405 2HG1 VAL A  28       8.258   2.689   3.226  1.00  0.59           H  
ATOM    406 3HG1 VAL A  28       6.713   3.487   2.870  1.00  0.59           H  
ATOM    407 1HG2 VAL A  28       5.529   3.238   5.705  1.00  0.59           H  
ATOM    408 2HG2 VAL A  28       4.682   2.838   4.218  1.00  0.59           H  
ATOM    409 3HG2 VAL A  28       4.830   1.629   5.511  1.00  0.59           H  
ATOM    410  N   ASN A  29       7.621   0.589   1.472  1.00  0.57           N  
ATOM    411  CA  ASN A  29       8.746   0.160   0.674  1.00  0.57           C  
ATOM    412  C   ASN A  29       9.698   1.324   0.489  1.00  0.57           C  
ATOM    413  O   ASN A  29       9.281   2.422   0.123  1.00  0.57           O  
ATOM    414  CB  ASN A  29       8.276  -0.337  -0.678  1.00  0.57           C  
ATOM    415  CG  ASN A  29       7.390  -1.562  -0.606  1.00  0.57           C  
ATOM    416  OD1 ASN A  29       7.629  -2.519   0.135  1.00  0.57           O  
ATOM    417  ND2 ASN A  29       6.336  -1.533  -1.380  1.00  0.57           N  
ATOM    418  H   ASN A  29       6.879   1.116   1.017  1.00  0.57           H  
ATOM    419  HA  ASN A  29       9.282  -0.632   1.195  1.00  0.57           H  
ATOM    420 1HB  ASN A  29       7.721   0.462  -1.179  1.00  0.57           H  
ATOM    421 2HB  ASN A  29       9.145  -0.566  -1.297  1.00  0.57           H  
ATOM    422 1HD2 ASN A  29       5.697  -2.302  -1.386  1.00  0.57           H  
ATOM    423 2HD2 ASN A  29       6.164  -0.735  -1.962  1.00  0.57           H  
ATOM    424  N   PHE A  30      10.967   1.081   0.719  1.00  0.56           N  
ATOM    425  CA  PHE A  30      11.975   2.093   0.525  1.00  0.56           C  
ATOM    426  C   PHE A  30      12.829   1.638  -0.632  1.00  0.56           C  
ATOM    427  O   PHE A  30      13.317   0.502  -0.634  1.00  0.56           O  
ATOM    428  CB  PHE A  30      12.802   2.250   1.774  1.00  0.56           C  
ATOM    429  CG  PHE A  30      12.020   2.704   2.946  1.00  0.56           C  
ATOM    430  CD1 PHE A  30      11.378   1.763   3.721  1.00  0.56           C  
ATOM    431  CD2 PHE A  30      11.923   4.042   3.307  1.00  0.56           C  
ATOM    432  CE1 PHE A  30      10.689   2.137   4.829  1.00  0.56           C  
ATOM    433  CE2 PHE A  30      11.222   4.406   4.416  1.00  0.56           C  
ATOM    434  CZ  PHE A  30      10.615   3.447   5.183  1.00  0.56           C  
ATOM    435  H   PHE A  30      11.244   0.165   1.049  1.00  0.56           H  
ATOM    436  HA  PHE A  30      11.504   3.039   0.279  1.00  0.56           H  
ATOM    437 1HB  PHE A  30      13.225   1.279   2.022  1.00  0.56           H  
ATOM    438 2HB  PHE A  30      13.610   2.908   1.608  1.00  0.56           H  
ATOM    439  HD1 PHE A  30      11.438   0.707   3.445  1.00  0.56           H  
ATOM    440  HD2 PHE A  30      12.406   4.801   2.714  1.00  0.56           H  
ATOM    441  HE1 PHE A  30      10.209   1.398   5.429  1.00  0.56           H  
ATOM    442  HE2 PHE A  30      11.152   5.445   4.692  1.00  0.56           H  
ATOM    443  HZ  PHE A  30      10.078   3.717   6.067  1.00  0.56           H  
ATOM    444  N   VAL A  31      12.976   2.495  -1.632  1.00  0.56           N  
ATOM    445  CA  VAL A  31      13.725   2.105  -2.819  1.00  0.56           C  
ATOM    446  C   VAL A  31      14.899   3.003  -3.104  1.00  0.56           C  
ATOM    447  O   VAL A  31      14.788   4.223  -3.083  1.00  0.56           O  
ATOM    448  CB  VAL A  31      12.790   2.099  -4.048  1.00  0.56           C  
ATOM    449  CG1 VAL A  31      12.199   3.469  -4.255  1.00  0.56           C  
ATOM    450  CG2 VAL A  31      13.567   1.650  -5.303  1.00  0.56           C  
ATOM    451  H   VAL A  31      12.540   3.418  -1.559  1.00  0.56           H  
ATOM    452  HA  VAL A  31      14.110   1.098  -2.671  1.00  0.56           H  
ATOM    453  HB  VAL A  31      11.969   1.409  -3.860  1.00  0.56           H  
ATOM    454 1HG1 VAL A  31      11.524   3.453  -5.110  1.00  0.56           H  
ATOM    455 2HG1 VAL A  31      11.645   3.759  -3.364  1.00  0.56           H  
ATOM    456 3HG1 VAL A  31      13.003   4.177  -4.442  1.00  0.56           H  
ATOM    457 1HG2 VAL A  31      12.894   1.629  -6.155  1.00  0.56           H  
ATOM    458 2HG2 VAL A  31      14.374   2.343  -5.513  1.00  0.56           H  
ATOM    459 3HG2 VAL A  31      13.982   0.653  -5.148  1.00  0.56           H  
ATOM    460  N   ASN A  32      16.014   2.394  -3.439  1.00  0.58           N  
ATOM    461  CA  ASN A  32      17.223   3.122  -3.763  1.00  0.58           C  
ATOM    462  C   ASN A  32      17.102   3.790  -5.121  1.00  0.58           C  
ATOM    463  O   ASN A  32      16.885   3.130  -6.140  1.00  0.58           O  
ATOM    464  CB  ASN A  32      18.376   2.178  -3.719  1.00  0.58           C  
ATOM    465  CG  ASN A  32      19.676   2.777  -3.905  1.00  0.58           C  
ATOM    466  OD1 ASN A  32      19.906   3.606  -4.789  1.00  0.58           O  
ATOM    467  ND2 ASN A  32      20.570   2.356  -3.076  1.00  0.58           N  
ATOM    468  H   ASN A  32      16.039   1.372  -3.447  1.00  0.58           H  
ATOM    469  HA  ASN A  32      17.376   3.906  -3.025  1.00  0.58           H  
ATOM    470 1HB  ASN A  32      18.371   1.663  -2.762  1.00  0.58           H  
ATOM    471 2HB  ASN A  32      18.229   1.416  -4.480  1.00  0.58           H  
ATOM    472 1HD2 ASN A  32      21.502   2.688  -3.124  1.00  0.58           H  
ATOM    473 2HD2 ASN A  32      20.309   1.671  -2.397  1.00  0.58           H  
ATOM    474  N   ASN A  33      17.190   5.110  -5.143  1.00  0.59           N  
ATOM    475  CA  ASN A  33      17.036   5.843  -6.389  1.00  0.59           C  
ATOM    476  C   ASN A  33      18.340   6.502  -6.858  1.00  0.59           C  
ATOM    477  O   ASN A  33      18.735   6.352  -8.018  1.00  0.59           O  
ATOM    478  CB  ASN A  33      15.934   6.849  -6.209  1.00  0.59           C  
ATOM    479  CG  ASN A  33      15.509   7.528  -7.433  1.00  0.59           C  
ATOM    480  OD1 ASN A  33      15.310   6.899  -8.485  1.00  0.59           O  
ATOM    481  ND2 ASN A  33      15.308   8.798  -7.320  1.00  0.59           N  
ATOM    482  H   ASN A  33      17.353   5.634  -4.284  1.00  0.59           H  
ATOM    483  HA  ASN A  33      16.737   5.143  -7.168  1.00  0.59           H  
ATOM    484 1HB  ASN A  33      15.068   6.357  -5.759  1.00  0.59           H  
ATOM    485 2HB  ASN A  33      16.271   7.595  -5.504  1.00  0.59           H  
ATOM    486 1HD2 ASN A  33      14.944   9.329  -8.112  1.00  0.59           H  
ATOM    487 2HD2 ASN A  33      15.465   9.245  -6.417  1.00  0.59           H  
ATOM    488  N   ALA A  34      18.998   7.253  -5.971  1.00  0.61           N  
ATOM    489  CA  ALA A  34      20.229   7.961  -6.361  1.00  0.61           C  
ATOM    490  C   ALA A  34      21.067   8.362  -5.138  1.00  0.61           C  
ATOM    491  O   ALA A  34      20.538   8.483  -4.044  1.00  0.61           O  
ATOM    492  CB  ALA A  34      19.877   9.194  -7.185  1.00  0.61           C  
ATOM    493  H   ALA A  34      18.623   7.336  -5.024  1.00  0.61           H  
ATOM    494  HA  ALA A  34      20.827   7.286  -6.972  1.00  0.61           H  
ATOM    495 1HB  ALA A  34      20.789   9.693  -7.497  1.00  0.61           H  
ATOM    496 2HB  ALA A  34      19.306   8.904  -8.068  1.00  0.61           H  
ATOM    497 3HB  ALA A  34      19.275   9.872  -6.577  1.00  0.61           H  
ATOM    498  N   GLY A  35      22.375   8.586  -5.314  1.00  0.61           N  
ATOM    499  CA  GLY A  35      23.215   9.081  -4.201  1.00  0.61           C  
ATOM    500  C   GLY A  35      23.657   7.970  -3.234  1.00  0.61           C  
ATOM    501  O   GLY A  35      24.181   8.233  -2.154  1.00  0.61           O  
ATOM    502  H   GLY A  35      22.793   8.453  -6.224  1.00  0.61           H  
ATOM    503 1HA  GLY A  35      24.098   9.570  -4.613  1.00  0.61           H  
ATOM    504 2HA  GLY A  35      22.666   9.844  -3.651  1.00  0.61           H  
ATOM    505  N   PHE A  36      23.405   6.743  -3.645  1.00  0.61           N  
ATOM    506  CA  PHE A  36      23.665   5.514  -2.908  1.00  0.61           C  
ATOM    507  C   PHE A  36      25.132   5.323  -2.519  1.00  0.61           C  
ATOM    508  O   PHE A  36      26.020   5.858  -3.184  1.00  0.61           O  
ATOM    509  CB  PHE A  36      23.137   4.366  -3.753  1.00  0.61           C  
ATOM    510  CG  PHE A  36      23.739   4.288  -5.079  1.00  0.61           C  
ATOM    511  CD1 PHE A  36      24.865   3.527  -5.308  1.00  0.61           C  
ATOM    512  CD2 PHE A  36      23.188   5.011  -6.118  1.00  0.61           C  
ATOM    513  CE1 PHE A  36      25.432   3.482  -6.565  1.00  0.61           C  
ATOM    514  CE2 PHE A  36      23.749   4.982  -7.373  1.00  0.61           C  
ATOM    515  CZ  PHE A  36      24.876   4.212  -7.601  1.00  0.61           C  
ATOM    516  H   PHE A  36      22.979   6.656  -4.553  1.00  0.61           H  
ATOM    517  HA  PHE A  36      23.074   5.564  -2.003  1.00  0.61           H  
ATOM    518 1HB  PHE A  36      23.282   3.418  -3.268  1.00  0.61           H  
ATOM    519 2HB  PHE A  36      22.080   4.516  -3.886  1.00  0.61           H  
ATOM    520  HD1 PHE A  36      25.302   2.954  -4.483  1.00  0.61           H  
ATOM    521  HD2 PHE A  36      22.298   5.608  -5.928  1.00  0.61           H  
ATOM    522  HE1 PHE A  36      26.319   2.873  -6.738  1.00  0.61           H  
ATOM    523  HE2 PHE A  36      23.304   5.557  -8.185  1.00  0.61           H  
ATOM    524  HZ  PHE A  36      25.324   4.180  -8.594  1.00  0.61           H  
ATOM    525  N   PRO A  37      25.413   4.524  -1.468  1.00  0.60           N  
ATOM    526  CA  PRO A  37      24.551   3.677  -0.629  1.00  0.60           C  
ATOM    527  C   PRO A  37      23.581   4.388   0.298  1.00  0.60           C  
ATOM    528  O   PRO A  37      23.828   5.514   0.736  1.00  0.60           O  
ATOM    529  CB  PRO A  37      25.564   2.904   0.209  1.00  0.60           C  
ATOM    530  CG  PRO A  37      26.790   3.783   0.253  1.00  0.60           C  
ATOM    531  CD  PRO A  37      26.821   4.477  -1.094  1.00  0.60           C  
ATOM    532  HA  PRO A  37      24.014   2.971  -1.264  1.00  0.60           H  
ATOM    533 1HB  PRO A  37      25.142   2.747   1.199  1.00  0.60           H  
ATOM    534 2HB  PRO A  37      25.743   1.913  -0.230  1.00  0.60           H  
ATOM    535 1HG  PRO A  37      26.716   4.487   1.097  1.00  0.60           H  
ATOM    536 2HG  PRO A  37      27.684   3.167   0.432  1.00  0.60           H  
ATOM    537 1HD  PRO A  37      27.218   5.499  -1.002  1.00  0.60           H  
ATOM    538 2HD  PRO A  37      27.384   3.884  -1.831  1.00  0.60           H  
ATOM    539  N   HIS A  38      22.477   3.696   0.599  1.00  0.58           N  
ATOM    540  CA  HIS A  38      21.473   4.200   1.540  1.00  0.58           C  
ATOM    541  C   HIS A  38      20.856   3.122   2.429  1.00  0.58           C  
ATOM    542  O   HIS A  38      20.799   1.961   2.057  1.00  0.58           O  
ATOM    543  CB  HIS A  38      20.280   4.860   0.831  1.00  0.58           C  
ATOM    544  CG  HIS A  38      20.533   6.048   0.023  1.00  0.58           C  
ATOM    545  ND1 HIS A  38      20.832   7.249   0.578  1.00  0.58           N  
ATOM    546  CD2 HIS A  38      20.456   6.252  -1.301  1.00  0.58           C  
ATOM    547  CE1 HIS A  38      20.954   8.149  -0.373  1.00  0.58           C  
ATOM    548  NE2 HIS A  38      20.725   7.568  -1.514  1.00  0.58           N  
ATOM    549  H   HIS A  38      22.351   2.779   0.164  1.00  0.58           H  
ATOM    550  HA  HIS A  38      21.949   4.927   2.183  1.00  0.58           H  
ATOM    551 1HB  HIS A  38      19.805   4.120   0.186  1.00  0.58           H  
ATOM    552 2HB  HIS A  38      19.552   5.146   1.589  1.00  0.58           H  
ATOM    553  HD2 HIS A  38      20.211   5.515  -2.067  1.00  0.58           H  
ATOM    554  HE1 HIS A  38      21.185   9.194  -0.231  1.00  0.58           H  
ATOM    555  HE2 HIS A  38      20.730   8.016  -2.425  1.00  0.58           H  
ATOM    556  N   ASN A  39      20.348   3.490   3.593  1.00  0.57           N  
ATOM    557  CA  ASN A  39      19.570   2.517   4.354  1.00  0.57           C  
ATOM    558  C   ASN A  39      18.414   3.194   5.050  1.00  0.57           C  
ATOM    559  O   ASN A  39      18.170   4.387   4.854  1.00  0.57           O  
ATOM    560  CB  ASN A  39      20.397   1.772   5.374  1.00  0.57           C  
ATOM    561  CG  ASN A  39      20.957   2.629   6.381  1.00  0.57           C  
ATOM    562  OD1 ASN A  39      20.623   3.814   6.436  1.00  0.57           O  
ATOM    563  ND2 ASN A  39      21.774   2.070   7.212  1.00  0.57           N  
ATOM    564  H   ASN A  39      20.445   4.441   3.921  1.00  0.57           H  
ATOM    565  HA  ASN A  39      19.142   1.790   3.662  1.00  0.57           H  
ATOM    566 1HB  ASN A  39      19.804   0.993   5.860  1.00  0.57           H  
ATOM    567 2HB  ASN A  39      21.196   1.275   4.874  1.00  0.57           H  
ATOM    568 1HD2 ASN A  39      22.196   2.595   7.944  1.00  0.57           H  
ATOM    569 2HD2 ASN A  39      21.979   1.086   7.138  1.00  0.57           H  
ATOM    570  N   ILE A  40      17.677   2.410   5.827  1.00  0.57           N  
ATOM    571  CA  ILE A  40      16.563   2.919   6.596  1.00  0.57           C  
ATOM    572  C   ILE A  40      16.726   2.500   8.036  1.00  0.57           C  
ATOM    573  O   ILE A  40      16.536   1.323   8.361  1.00  0.57           O  
ATOM    574  CB  ILE A  40      15.250   2.359   6.078  1.00  0.57           C  
ATOM    575  CG1 ILE A  40      15.128   2.648   4.644  1.00  0.57           C  
ATOM    576  CG2 ILE A  40      14.075   2.962   6.863  1.00  0.57           C  
ATOM    577  CD1 ILE A  40      15.647   1.520   3.790  1.00  0.57           C  
ATOM    578  H   ILE A  40      17.924   1.437   5.921  1.00  0.57           H  
ATOM    579  HA  ILE A  40      16.552   4.009   6.548  1.00  0.57           H  
ATOM    580  HB  ILE A  40      15.243   1.274   6.200  1.00  0.57           H  
ATOM    581 1HG1 ILE A  40      14.122   2.803   4.444  1.00  0.57           H  
ATOM    582 2HG1 ILE A  40      15.662   3.562   4.407  1.00  0.57           H  
ATOM    583 1HG2 ILE A  40      13.142   2.550   6.495  1.00  0.57           H  
ATOM    584 2HG2 ILE A  40      14.180   2.725   7.924  1.00  0.57           H  
ATOM    585 3HG2 ILE A  40      14.070   4.042   6.735  1.00  0.57           H  
ATOM    586 1HD1 ILE A  40      15.519   1.737   2.742  1.00  0.57           H  
ATOM    587 2HD1 ILE A  40      16.688   1.337   3.983  1.00  0.57           H  
ATOM    588 3HD1 ILE A  40      15.103   0.662   4.038  1.00  0.57           H  
ATOM    589  N   VAL A  41      17.028   3.445   8.896  1.00  0.57           N  
ATOM    590  CA  VAL A  41      17.251   3.141  10.286  1.00  0.57           C  
ATOM    591  C   VAL A  41      16.245   3.883  11.129  1.00  0.57           C  
ATOM    592  O   VAL A  41      16.042   5.079  10.943  1.00  0.57           O  
ATOM    593  CB  VAL A  41      18.673   3.559  10.666  1.00  0.57           C  
ATOM    594  CG1 VAL A  41      18.918   3.267  12.126  1.00  0.57           C  
ATOM    595  CG2 VAL A  41      19.642   2.849   9.799  1.00  0.57           C  
ATOM    596  H   VAL A  41      17.180   4.397   8.573  1.00  0.57           H  
ATOM    597  HA  VAL A  41      17.131   2.070  10.448  1.00  0.57           H  
ATOM    598  HB  VAL A  41      18.784   4.634  10.522  1.00  0.57           H  
ATOM    599 1HG1 VAL A  41      19.927   3.575  12.389  1.00  0.57           H  
ATOM    600 2HG1 VAL A  41      18.201   3.815  12.738  1.00  0.57           H  
ATOM    601 3HG1 VAL A  41      18.807   2.198  12.306  1.00  0.57           H  
ATOM    602 1HG2 VAL A  41      20.640   3.152  10.072  1.00  0.57           H  
ATOM    603 2HG2 VAL A  41      19.541   1.772   9.933  1.00  0.57           H  
ATOM    604 3HG2 VAL A  41      19.450   3.105   8.766  1.00  0.57           H  
ATOM    605  N   PHE A  42      15.552   3.194  12.020  1.00  0.59           N  
ATOM    606  CA  PHE A  42      14.575   3.913  12.809  1.00  0.59           C  
ATOM    607  C   PHE A  42      15.216   4.528  14.042  1.00  0.59           C  
ATOM    608  O   PHE A  42      16.073   3.924  14.689  1.00  0.59           O  
ATOM    609  CB  PHE A  42      13.386   3.018  13.094  1.00  0.59           C  
ATOM    610  CG  PHE A  42      12.423   2.872  11.859  1.00  0.59           C  
ATOM    611  CD1 PHE A  42      12.600   1.883  10.907  1.00  0.59           C  
ATOM    612  CD2 PHE A  42      11.327   3.738  11.687  1.00  0.59           C  
ATOM    613  CE1 PHE A  42      11.726   1.751   9.823  1.00  0.59           C  
ATOM    614  CE2 PHE A  42      10.458   3.608  10.607  1.00  0.59           C  
ATOM    615  CZ  PHE A  42      10.659   2.612   9.678  1.00  0.59           C  
ATOM    616  H   PHE A  42      15.701   2.198  12.196  1.00  0.59           H  
ATOM    617  HA  PHE A  42      14.184   4.729  12.210  1.00  0.59           H  
ATOM    618 1HB  PHE A  42      13.741   2.026  13.356  1.00  0.59           H  
ATOM    619 2HB  PHE A  42      12.854   3.373  13.922  1.00  0.59           H  
ATOM    620  HD1 PHE A  42      13.430   1.203  11.014  1.00  0.59           H  
ATOM    621  HD2 PHE A  42      11.160   4.530  12.408  1.00  0.59           H  
ATOM    622  HE1 PHE A  42      11.891   0.959   9.090  1.00  0.59           H  
ATOM    623  HE2 PHE A  42       9.619   4.296  10.496  1.00  0.59           H  
ATOM    624  HZ  PHE A  42       9.982   2.506   8.833  1.00  0.59           H  
ATOM    625  N   ASP A  43      14.799   5.746  14.353  1.00  0.60           N  
ATOM    626  CA  ASP A  43      15.312   6.482  15.501  1.00  0.60           C  
ATOM    627  C   ASP A  43      14.562   6.123  16.746  1.00  0.60           C  
ATOM    628  O   ASP A  43      13.450   6.587  16.948  1.00  0.60           O  
ATOM    629  CB  ASP A  43      15.243   7.993  15.272  1.00  0.60           C  
ATOM    630  CG  ASP A  43      15.814   8.849  16.440  1.00  0.60           C  
ATOM    631  OD1 ASP A  43      15.911   8.378  17.579  1.00  0.60           O  
ATOM    632  OD2 ASP A  43      16.170   9.976  16.164  1.00  0.60           O  
ATOM    633  H   ASP A  43      14.073   6.164  13.772  1.00  0.60           H  
ATOM    634  HA  ASP A  43      16.358   6.208  15.643  1.00  0.60           H  
ATOM    635 1HB  ASP A  43      15.789   8.240  14.361  1.00  0.60           H  
ATOM    636 2HB  ASP A  43      14.202   8.278  15.108  1.00  0.60           H  
ATOM    637  N   GLU A  44      15.187   5.354  17.623  1.00  0.63           N  
ATOM    638  CA  GLU A  44      14.527   4.781  18.794  1.00  0.63           C  
ATOM    639  C   GLU A  44      13.726   5.783  19.631  1.00  0.63           C  
ATOM    640  O   GLU A  44      12.689   5.425  20.195  1.00  0.63           O  
ATOM    641  CB  GLU A  44      15.577   4.147  19.710  1.00  0.63           C  
ATOM    642  CG  GLU A  44      16.238   2.888  19.184  1.00  0.63           C  
ATOM    643  CD  GLU A  44      17.306   2.367  20.129  1.00  0.63           C  
ATOM    644  OE1 GLU A  44      17.557   3.009  21.120  1.00  0.63           O  
ATOM    645  OE2 GLU A  44      17.876   1.342  19.853  1.00  0.63           O  
ATOM    646  H   GLU A  44      16.138   5.083  17.416  1.00  0.63           H  
ATOM    647  HA  GLU A  44      13.844   4.006  18.448  1.00  0.63           H  
ATOM    648 1HB  GLU A  44      16.363   4.877  19.911  1.00  0.63           H  
ATOM    649 2HB  GLU A  44      15.116   3.902  20.666  1.00  0.63           H  
ATOM    650 1HG  GLU A  44      15.480   2.124  19.055  1.00  0.63           H  
ATOM    651 2HG  GLU A  44      16.680   3.097  18.208  1.00  0.63           H  
ATOM    652  N   ASP A  45      14.151   7.045  19.691  1.00  0.66           N  
ATOM    653  CA  ASP A  45      13.457   8.001  20.556  1.00  0.66           C  
ATOM    654  C   ASP A  45      12.153   8.497  19.939  1.00  0.66           C  
ATOM    655  O   ASP A  45      11.380   9.212  20.579  1.00  0.66           O  
ATOM    656  CB  ASP A  45      14.361   9.177  20.908  1.00  0.66           C  
ATOM    657  CG  ASP A  45      15.487   8.804  21.903  1.00  0.66           C  
ATOM    658  OD1 ASP A  45      15.323   7.859  22.647  1.00  0.66           O  
ATOM    659  OD2 ASP A  45      16.484   9.486  21.926  1.00  0.66           O  
ATOM    660  H   ASP A  45      14.949   7.355  19.112  1.00  0.66           H  
ATOM    661  HA  ASP A  45      13.209   7.491  21.486  1.00  0.66           H  
ATOM    662 1HB  ASP A  45      14.823   9.553  19.985  1.00  0.66           H  
ATOM    663 2HB  ASP A  45      13.765   9.983  21.330  1.00  0.66           H  
ATOM    664  N   ALA A  46      11.927   8.126  18.687  1.00  0.69           N  
ATOM    665  CA  ALA A  46      10.735   8.476  17.951  1.00  0.69           C  
ATOM    666  C   ALA A  46       9.970   7.229  17.532  1.00  0.69           C  
ATOM    667  O   ALA A  46       9.220   7.288  16.565  1.00  0.69           O  
ATOM    668  CB  ALA A  46      11.093   9.280  16.719  1.00  0.69           C  
ATOM    669  H   ALA A  46      12.611   7.545  18.213  1.00  0.69           H  
ATOM    670  HA  ALA A  46      10.091   9.068  18.599  1.00  0.69           H  
ATOM    671 1HB  ALA A  46      10.185   9.548  16.181  1.00  0.69           H  
ATOM    672 2HB  ALA A  46      11.624  10.184  17.016  1.00  0.69           H  
ATOM    673 3HB  ALA A  46      11.739   8.670  16.082  1.00  0.69           H  
ATOM    674  N   ILE A  47      10.184   6.094  18.216  1.00  0.73           N  
ATOM    675  CA  ILE A  47       9.449   4.861  17.896  1.00  0.73           C  
ATOM    676  C   ILE A  47       8.460   4.559  19.034  1.00  0.73           C  
ATOM    677  O   ILE A  47       8.849   4.652  20.196  1.00  0.73           O  
ATOM    678  CB  ILE A  47      10.412   3.679  17.662  1.00  0.73           C  
ATOM    679  CG1 ILE A  47      11.370   4.094  16.595  1.00  0.73           C  
ATOM    680  CG2 ILE A  47       9.680   2.402  17.286  1.00  0.73           C  
ATOM    681  CD1 ILE A  47      10.726   4.455  15.298  1.00  0.73           C  
ATOM    682  H   ILE A  47      10.867   6.073  18.980  1.00  0.73           H  
ATOM    683  HA  ILE A  47       8.935   5.020  16.963  1.00  0.73           H  
ATOM    684  HB  ILE A  47      10.992   3.509  18.574  1.00  0.73           H  
ATOM    685 1HG1 ILE A  47      11.859   4.947  16.957  1.00  0.73           H  
ATOM    686 2HG1 ILE A  47      12.112   3.314  16.426  1.00  0.73           H  
ATOM    687 1HG2 ILE A  47      10.395   1.593  17.133  1.00  0.73           H  
ATOM    688 2HG2 ILE A  47       9.012   2.140  18.103  1.00  0.73           H  
ATOM    689 3HG2 ILE A  47       9.109   2.553  16.375  1.00  0.73           H  
ATOM    690 1HD1 ILE A  47      11.471   4.816  14.614  1.00  0.73           H  
ATOM    691 2HD1 ILE A  47      10.233   3.590  14.894  1.00  0.73           H  
ATOM    692 3HD1 ILE A  47      10.008   5.232  15.452  1.00  0.73           H  
ATOM    693  N   PRO A  48       7.173   4.249  18.770  1.00  0.77           N  
ATOM    694  CA  PRO A  48       6.180   3.940  19.785  1.00  0.77           C  
ATOM    695  C   PRO A  48       6.656   2.779  20.652  1.00  0.77           C  
ATOM    696  O   PRO A  48       7.322   1.861  20.171  1.00  0.77           O  
ATOM    697  CB  PRO A  48       4.943   3.570  18.955  1.00  0.77           C  
ATOM    698  CG  PRO A  48       5.134   4.289  17.643  1.00  0.77           C  
ATOM    699  CD  PRO A  48       6.629   4.251  17.393  1.00  0.77           C  
ATOM    700  HA  PRO A  48       5.996   4.836  20.397  1.00  0.77           H  
ATOM    701 1HB  PRO A  48       4.885   2.478  18.829  1.00  0.77           H  
ATOM    702 2HB  PRO A  48       4.027   3.881  19.479  1.00  0.77           H  
ATOM    703 1HG  PRO A  48       4.551   3.787  16.851  1.00  0.77           H  
ATOM    704 2HG  PRO A  48       4.753   5.320  17.699  1.00  0.77           H  
ATOM    705 1HD  PRO A  48       6.911   3.345  16.867  1.00  0.77           H  
ATOM    706 2HD  PRO A  48       6.875   5.161  16.844  1.00  0.77           H  
ATOM    707  N   SER A  49       6.269   2.808  21.926  1.00  0.79           N  
ATOM    708  CA  SER A  49       6.683   1.819  22.930  1.00  0.79           C  
ATOM    709  C   SER A  49       6.273   0.377  22.629  1.00  0.79           C  
ATOM    710  O   SER A  49       6.833  -0.561  23.193  1.00  0.79           O  
ATOM    711  CB  SER A  49       6.114   2.219  24.277  1.00  0.79           C  
ATOM    712  OG  SER A  49       4.717   2.126  24.272  1.00  0.79           O  
ATOM    713  H   SER A  49       5.699   3.582  22.235  1.00  0.79           H  
ATOM    714  HA  SER A  49       7.773   1.849  22.990  1.00  0.79           H  
ATOM    715 1HB  SER A  49       6.522   1.572  25.052  1.00  0.79           H  
ATOM    716 2HB  SER A  49       6.413   3.240  24.509  1.00  0.79           H  
ATOM    717  HG  SER A  49       4.518   1.198  24.105  1.00  0.79           H  
ATOM    718  N   GLY A  50       5.296   0.197  21.752  1.00  0.81           N  
ATOM    719  CA  GLY A  50       4.835  -1.134  21.383  1.00  0.81           C  
ATOM    720  C   GLY A  50       5.617  -1.731  20.206  1.00  0.81           C  
ATOM    721  O   GLY A  50       5.273  -2.815  19.728  1.00  0.81           O  
ATOM    722  H   GLY A  50       4.877   1.007  21.321  1.00  0.81           H  
ATOM    723 1HA  GLY A  50       4.918  -1.795  22.246  1.00  0.81           H  
ATOM    724 2HA  GLY A  50       3.778  -1.085  21.125  1.00  0.81           H  
ATOM    725  N   VAL A  51       6.650  -1.026  19.725  1.00  0.80           N  
ATOM    726  CA  VAL A  51       7.400  -1.480  18.559  1.00  0.80           C  
ATOM    727  C   VAL A  51       8.890  -1.725  18.778  1.00  0.80           C  
ATOM    728  O   VAL A  51       9.611  -0.917  19.365  1.00  0.80           O  
ATOM    729  CB  VAL A  51       7.239  -0.478  17.419  1.00  0.80           C  
ATOM    730  CG1 VAL A  51       8.059  -0.915  16.205  1.00  0.80           C  
ATOM    731  CG2 VAL A  51       5.786  -0.366  17.083  1.00  0.80           C  
ATOM    732  H   VAL A  51       6.906  -0.131  20.145  1.00  0.80           H  
ATOM    733  HA  VAL A  51       6.960  -2.420  18.231  1.00  0.80           H  
ATOM    734  HB  VAL A  51       7.592   0.485  17.735  1.00  0.80           H  
ATOM    735 1HG1 VAL A  51       7.925  -0.209  15.429  1.00  0.80           H  
ATOM    736 2HG1 VAL A  51       9.114  -0.962  16.457  1.00  0.80           H  
ATOM    737 3HG1 VAL A  51       7.721  -1.890  15.864  1.00  0.80           H  
ATOM    738 1HG2 VAL A  51       5.658   0.344  16.298  1.00  0.80           H  
ATOM    739 2HG2 VAL A  51       5.397  -1.334  16.759  1.00  0.80           H  
ATOM    740 3HG2 VAL A  51       5.238  -0.029  17.955  1.00  0.80           H  
ATOM    741  N   ASN A  52       9.344  -2.862  18.265  1.00  0.79           N  
ATOM    742  CA  ASN A  52      10.739  -3.269  18.299  1.00  0.79           C  
ATOM    743  C   ASN A  52      11.544  -2.578  17.188  1.00  0.79           C  
ATOM    744  O   ASN A  52      11.414  -2.913  16.007  1.00  0.79           O  
ATOM    745  CB  ASN A  52      10.809  -4.787  18.209  1.00  0.79           C  
ATOM    746  CG  ASN A  52      12.187  -5.341  18.241  1.00  0.79           C  
ATOM    747  OD1 ASN A  52      13.116  -4.714  17.726  1.00  0.79           O  
ATOM    748  ND2 ASN A  52      12.348  -6.504  18.826  1.00  0.79           N  
ATOM    749  H   ASN A  52       8.676  -3.473  17.817  1.00  0.79           H  
ATOM    750  HA  ASN A  52      11.167  -2.956  19.253  1.00  0.79           H  
ATOM    751 1HB  ASN A  52      10.248  -5.218  19.040  1.00  0.79           H  
ATOM    752 2HB  ASN A  52      10.322  -5.112  17.296  1.00  0.79           H  
ATOM    753 1HD2 ASN A  52      13.257  -6.921  18.872  1.00  0.79           H  
ATOM    754 2HD2 ASN A  52      11.562  -6.976  19.228  1.00  0.79           H  
ATOM    755  N   ALA A  53      12.372  -1.604  17.579  1.00  0.76           N  
ATOM    756  CA  ALA A  53      13.131  -0.802  16.622  1.00  0.76           C  
ATOM    757  C   ALA A  53      14.048  -1.648  15.740  1.00  0.76           C  
ATOM    758  O   ALA A  53      14.194  -1.360  14.549  1.00  0.76           O  
ATOM    759  CB  ALA A  53      13.968   0.227  17.348  1.00  0.76           C  
ATOM    760  H   ALA A  53      12.433  -1.393  18.566  1.00  0.76           H  
ATOM    761  HA  ALA A  53      12.421  -0.276  15.992  1.00  0.76           H  
ATOM    762 1HB  ALA A  53      14.502   0.843  16.621  1.00  0.76           H  
ATOM    763 2HB  ALA A  53      13.322   0.864  17.956  1.00  0.76           H  
ATOM    764 3HB  ALA A  53      14.692  -0.278  17.990  1.00  0.76           H  
ATOM    765  N   ASP A  54      14.655  -2.696  16.307  1.00  0.73           N  
ATOM    766  CA  ASP A  54      15.553  -3.535  15.521  1.00  0.73           C  
ATOM    767  C   ASP A  54      14.774  -4.301  14.471  1.00  0.73           C  
ATOM    768  O   ASP A  54      15.251  -4.507  13.359  1.00  0.73           O  
ATOM    769  CB  ASP A  54      16.327  -4.510  16.407  1.00  0.73           C  
ATOM    770  CG  ASP A  54      17.396  -3.834  17.247  1.00  0.73           C  
ATOM    771  OD1 ASP A  54      17.710  -2.700  16.974  1.00  0.73           O  
ATOM    772  OD2 ASP A  54      17.892  -4.455  18.156  1.00  0.73           O  
ATOM    773  H   ASP A  54      14.483  -2.915  17.280  1.00  0.73           H  
ATOM    774  HA  ASP A  54      16.271  -2.892  15.012  1.00  0.73           H  
ATOM    775 1HB  ASP A  54      15.635  -5.028  17.068  1.00  0.73           H  
ATOM    776 2HB  ASP A  54      16.802  -5.265  15.780  1.00  0.73           H  
ATOM    777  N   ALA A  55      13.566  -4.733  14.828  1.00  0.69           N  
ATOM    778  CA  ALA A  55      12.716  -5.470  13.898  1.00  0.69           C  
ATOM    779  C   ALA A  55      12.358  -4.629  12.678  1.00  0.69           C  
ATOM    780  O   ALA A  55      12.215  -5.161  11.574  1.00  0.69           O  
ATOM    781  CB  ALA A  55      11.447  -5.934  14.570  1.00  0.69           C  
ATOM    782  H   ALA A  55      13.239  -4.542  15.775  1.00  0.69           H  
ATOM    783  HA  ALA A  55      13.274  -6.341  13.557  1.00  0.69           H  
ATOM    784 1HB  ALA A  55      10.850  -6.503  13.863  1.00  0.69           H  
ATOM    785 2HB  ALA A  55      11.697  -6.559  15.424  1.00  0.69           H  
ATOM    786 3HB  ALA A  55      10.882  -5.070  14.903  1.00  0.69           H  
ATOM    787  N   ILE A  56      12.196  -3.317  12.879  1.00  0.67           N  
ATOM    788  CA  ILE A  56      11.823  -2.438  11.774  1.00  0.67           C  
ATOM    789  C   ILE A  56      13.004  -1.729  11.093  1.00  0.67           C  
ATOM    790  O   ILE A  56      12.859  -1.226   9.974  1.00  0.67           O  
ATOM    791  CB  ILE A  56      10.782  -1.398  12.250  1.00  0.67           C  
ATOM    792  CG1 ILE A  56      11.337  -0.501  13.293  1.00  0.67           C  
ATOM    793  CG2 ILE A  56       9.565  -2.113  12.808  1.00  0.67           C  
ATOM    794  CD1 ILE A  56      10.432   0.660  13.633  1.00  0.67           C  
ATOM    795  H   ILE A  56      12.291  -2.951  13.830  1.00  0.67           H  
ATOM    796  HA  ILE A  56      11.339  -3.051  11.018  1.00  0.67           H  
ATOM    797  HB  ILE A  56      10.496  -0.775  11.420  1.00  0.67           H  
ATOM    798 1HG1 ILE A  56      11.491  -1.093  14.174  1.00  0.67           H  
ATOM    799 2HG1 ILE A  56      12.295  -0.116  12.969  1.00  0.67           H  
ATOM    800 1HG2 ILE A  56       8.826  -1.379  13.126  1.00  0.67           H  
ATOM    801 2HG2 ILE A  56       9.132  -2.751  12.040  1.00  0.67           H  
ATOM    802 3HG2 ILE A  56       9.865  -2.723  13.665  1.00  0.67           H  
ATOM    803 1HD1 ILE A  56      10.892   1.263  14.411  1.00  0.67           H  
ATOM    804 2HD1 ILE A  56      10.266   1.263  12.754  1.00  0.67           H  
ATOM    805 3HD1 ILE A  56       9.494   0.288  13.974  1.00  0.67           H  
ATOM    806  N   SER A  57      14.175  -1.721  11.728  1.00  0.64           N  
ATOM    807  CA  SER A  57      15.370  -1.097  11.153  1.00  0.64           C  
ATOM    808  C   SER A  57      16.159  -1.998  10.203  1.00  0.64           C  
ATOM    809  O   SER A  57      16.152  -3.223  10.319  1.00  0.64           O  
ATOM    810  CB  SER A  57      16.302  -0.650  12.264  1.00  0.64           C  
ATOM    811  OG  SER A  57      15.704   0.336  13.048  1.00  0.64           O  
ATOM    812  H   SER A  57      14.236  -2.119  12.664  1.00  0.64           H  
ATOM    813  HA  SER A  57      15.062  -0.224  10.584  1.00  0.64           H  
ATOM    814 1HB  SER A  57      16.565  -1.506  12.887  1.00  0.64           H  
ATOM    815 2HB  SER A  57      17.224  -0.264  11.827  1.00  0.64           H  
ATOM    816  HG  SER A  57      15.038  -0.152  13.597  1.00  0.64           H  
ATOM    817  N   ARG A  58      16.929  -1.364   9.323  1.00  0.61           N  
ATOM    818  CA  ARG A  58      17.868  -2.062   8.455  1.00  0.61           C  
ATOM    819  C   ARG A  58      19.266  -1.472   8.587  1.00  0.61           C  
ATOM    820  O   ARG A  58      19.488  -0.301   8.287  1.00  0.61           O  
ATOM    821  CB  ARG A  58      17.463  -1.937   7.002  1.00  0.61           C  
ATOM    822  CG  ARG A  58      18.422  -2.619   6.017  1.00  0.61           C  
ATOM    823  CD  ARG A  58      18.106  -2.311   4.580  1.00  0.61           C  
ATOM    824  NE  ARG A  58      19.180  -2.743   3.666  1.00  0.61           N  
ATOM    825  CZ  ARG A  58      19.217  -3.911   2.984  1.00  0.61           C  
ATOM    826  NH1 ARG A  58      18.220  -4.760   3.095  1.00  0.61           N  
ATOM    827  NH2 ARG A  58      20.249  -4.219   2.192  1.00  0.61           N  
ATOM    828  H   ARG A  58      16.852  -0.352   9.226  1.00  0.61           H  
ATOM    829  HA  ARG A  58      17.898  -3.114   8.737  1.00  0.61           H  
ATOM    830 1HB  ARG A  58      16.487  -2.361   6.870  1.00  0.61           H  
ATOM    831 2HB  ARG A  58      17.397  -0.881   6.732  1.00  0.61           H  
ATOM    832 1HG  ARG A  58      19.421  -2.269   6.222  1.00  0.61           H  
ATOM    833 2HG  ARG A  58      18.381  -3.698   6.154  1.00  0.61           H  
ATOM    834 1HD  ARG A  58      17.213  -2.830   4.298  1.00  0.61           H  
ATOM    835 2HD  ARG A  58      17.962  -1.236   4.454  1.00  0.61           H  
ATOM    836  HE  ARG A  58      19.992  -2.122   3.602  1.00  0.61           H  
ATOM    837 1HH1 ARG A  58      17.441  -4.547   3.697  1.00  0.61           H  
ATOM    838 2HH1 ARG A  58      18.241  -5.632   2.586  1.00  0.61           H  
ATOM    839 1HH2 ARG A  58      21.049  -3.577   2.060  1.00  0.61           H  
ATOM    840 2HH2 ARG A  58      20.251  -5.094   1.696  1.00  0.61           H  
ATOM    841  N   ASP A  59      20.227  -2.296   8.997  1.00  0.59           N  
ATOM    842  CA  ASP A  59      21.591  -1.802   9.161  1.00  0.59           C  
ATOM    843  C   ASP A  59      22.372  -1.904   7.848  1.00  0.59           C  
ATOM    844  O   ASP A  59      23.237  -1.078   7.554  1.00  0.59           O  
ATOM    845  CB  ASP A  59      22.302  -2.598  10.257  1.00  0.59           C  
ATOM    846  CG  ASP A  59      21.659  -2.423  11.631  1.00  0.59           C  
ATOM    847  OD1 ASP A  59      21.547  -1.309  12.084  1.00  0.59           O  
ATOM    848  OD2 ASP A  59      21.266  -3.410  12.202  1.00  0.59           O  
ATOM    849  H   ASP A  59      20.003  -3.254   9.228  1.00  0.59           H  
ATOM    850  HA  ASP A  59      21.549  -0.752   9.456  1.00  0.59           H  
ATOM    851 1HB  ASP A  59      22.299  -3.658   9.995  1.00  0.59           H  
ATOM    852 2HB  ASP A  59      23.344  -2.283  10.312  1.00  0.59           H  
ATOM    853  N   ASP A  60      22.071  -2.939   7.069  1.00  0.57           N  
ATOM    854  CA  ASP A  60      22.729  -3.155   5.787  1.00  0.57           C  
ATOM    855  C   ASP A  60      22.397  -2.035   4.817  1.00  0.57           C  
ATOM    856  O   ASP A  60      21.280  -1.520   4.812  1.00  0.57           O  
ATOM    857  CB  ASP A  60      22.312  -4.483   5.171  1.00  0.57           C  
ATOM    858  CG  ASP A  60      22.882  -5.707   5.904  1.00  0.57           C  
ATOM    859  OD1 ASP A  60      23.714  -5.541   6.767  1.00  0.57           O  
ATOM    860  OD2 ASP A  60      22.470  -6.795   5.586  1.00  0.57           O  
ATOM    861  H   ASP A  60      21.360  -3.584   7.374  1.00  0.57           H  
ATOM    862  HA  ASP A  60      23.808  -3.162   5.945  1.00  0.57           H  
ATOM    863 1HB  ASP A  60      21.228  -4.557   5.176  1.00  0.57           H  
ATOM    864 2HB  ASP A  60      22.637  -4.512   4.128  1.00  0.57           H  
ATOM    865  N   TYR A  61      23.332  -1.680   3.961  1.00  0.56           N  
ATOM    866  CA  TYR A  61      23.039  -0.647   2.981  1.00  0.56           C  
ATOM    867  C   TYR A  61      22.390  -1.240   1.740  1.00  0.56           C  
ATOM    868  O   TYR A  61      22.596  -2.414   1.415  1.00  0.56           O  
ATOM    869  CB  TYR A  61      24.292   0.122   2.566  1.00  0.56           C  
ATOM    870  CG  TYR A  61      24.962   0.919   3.683  1.00  0.56           C  
ATOM    871  CD1 TYR A  61      24.325   1.118   4.891  1.00  0.56           C  
ATOM    872  CD2 TYR A  61      26.232   1.447   3.486  1.00  0.56           C  
ATOM    873  CE1 TYR A  61      24.951   1.824   5.899  1.00  0.56           C  
ATOM    874  CE2 TYR A  61      26.854   2.165   4.493  1.00  0.56           C  
ATOM    875  CZ  TYR A  61      26.217   2.349   5.698  1.00  0.56           C  
ATOM    876  OH  TYR A  61      26.836   3.053   6.712  1.00  0.56           O  
ATOM    877  H   TYR A  61      24.243  -2.115   3.994  1.00  0.56           H  
ATOM    878  HA  TYR A  61      22.331   0.057   3.407  1.00  0.56           H  
ATOM    879 1HB  TYR A  61      25.025  -0.569   2.150  1.00  0.56           H  
ATOM    880 2HB  TYR A  61      24.019   0.812   1.771  1.00  0.56           H  
ATOM    881  HD1 TYR A  61      23.337   0.706   5.058  1.00  0.56           H  
ATOM    882  HD2 TYR A  61      26.742   1.295   2.535  1.00  0.56           H  
ATOM    883  HE1 TYR A  61      24.452   1.966   6.853  1.00  0.56           H  
ATOM    884  HE2 TYR A  61      27.851   2.577   4.334  1.00  0.56           H  
ATOM    885  HH  TYR A  61      26.234   3.136   7.459  1.00  0.56           H  
ATOM    886  N   LEU A  62      21.617  -0.417   1.060  1.00  0.55           N  
ATOM    887  CA  LEU A  62      21.098  -0.675  -0.268  1.00  0.55           C  
ATOM    888  C   LEU A  62      22.187  -0.060  -1.155  1.00  0.55           C  
ATOM    889  O   LEU A  62      22.519   1.122  -0.998  1.00  0.55           O  
ATOM    890  CB  LEU A  62      19.725   0.011  -0.458  1.00  0.55           C  
ATOM    891  CG  LEU A  62      18.559  -0.438   0.469  1.00  0.55           C  
ATOM    892  CD1 LEU A  62      17.343   0.463   0.231  1.00  0.55           C  
ATOM    893  CD2 LEU A  62      18.190  -1.870   0.157  1.00  0.55           C  
ATOM    894  H   LEU A  62      21.423   0.486   1.458  1.00  0.55           H  
ATOM    895  HA  LEU A  62      21.027  -1.746  -0.460  1.00  0.55           H  
ATOM    896 1HB  LEU A  62      19.852   1.082  -0.320  1.00  0.55           H  
ATOM    897 2HB  LEU A  62      19.402  -0.168  -1.485  1.00  0.55           H  
ATOM    898  HG  LEU A  62      18.867  -0.350   1.514  1.00  0.55           H  
ATOM    899 1HD1 LEU A  62      16.521   0.155   0.879  1.00  0.55           H  
ATOM    900 2HD1 LEU A  62      17.625   1.480   0.456  1.00  0.55           H  
ATOM    901 3HD1 LEU A  62      17.025   0.389  -0.812  1.00  0.55           H  
ATOM    902 1HD2 LEU A  62      17.374  -2.191   0.804  1.00  0.55           H  
ATOM    903 2HD2 LEU A  62      17.876  -1.942  -0.878  1.00  0.55           H  
ATOM    904 3HD2 LEU A  62      19.051  -2.507   0.316  1.00  0.55           H  
ATOM    905  N   ASN A  63      22.828  -0.863  -2.000  1.00  0.55           N  
ATOM    906  CA  ASN A  63      23.992  -0.391  -2.745  1.00  0.55           C  
ATOM    907  C   ASN A  63      23.787  -0.148  -4.230  1.00  0.55           C  
ATOM    908  O   ASN A  63      24.737   0.206  -4.932  1.00  0.55           O  
ATOM    909  CB  ASN A  63      25.117  -1.380  -2.566  1.00  0.55           C  
ATOM    910  CG  ASN A  63      25.664  -1.421  -1.154  1.00  0.55           C  
ATOM    911  OD1 ASN A  63      26.441  -0.547  -0.751  1.00  0.55           O  
ATOM    912  ND2 ASN A  63      25.274  -2.421  -0.405  1.00  0.55           N  
ATOM    913  H   ASN A  63      22.482  -1.807  -2.166  1.00  0.55           H  
ATOM    914  HA  ASN A  63      24.302   0.560  -2.315  1.00  0.55           H  
ATOM    915 1HB  ASN A  63      24.757  -2.376  -2.831  1.00  0.55           H  
ATOM    916 2HB  ASN A  63      25.926  -1.132  -3.251  1.00  0.55           H  
ATOM    917 1HD2 ASN A  63      25.606  -2.507   0.534  1.00  0.55           H  
ATOM    918 2HD2 ASN A  63      24.640  -3.104  -0.771  1.00  0.55           H  
ATOM    919  N   ALA A  64      22.565  -0.258  -4.711  1.00  0.54           N  
ATOM    920  CA  ALA A  64      22.351   0.036  -6.119  1.00  0.54           C  
ATOM    921  C   ALA A  64      20.930   0.528  -6.371  1.00  0.54           C  
ATOM    922  O   ALA A  64      20.007   0.115  -5.669  1.00  0.54           O  
ATOM    923  CB  ALA A  64      22.613  -1.209  -6.950  1.00  0.54           C  
ATOM    924  H   ALA A  64      21.823  -0.631  -4.116  1.00  0.54           H  
ATOM    925  HA  ALA A  64      23.065   0.797  -6.395  1.00  0.54           H  
ATOM    926 1HB  ALA A  64      22.483  -0.986  -8.006  1.00  0.54           H  
ATOM    927 2HB  ALA A  64      23.631  -1.554  -6.777  1.00  0.54           H  
ATOM    928 3HB  ALA A  64      21.913  -1.989  -6.660  1.00  0.54           H  
ATOM    929  N   PRO A  65      20.702   1.385  -7.375  1.00  0.54           N  
ATOM    930  CA  PRO A  65      19.393   1.835  -7.754  1.00  0.54           C  
ATOM    931  C   PRO A  65      18.504   0.643  -8.023  1.00  0.54           C  
ATOM    932  O   PRO A  65      18.902  -0.308  -8.699  1.00  0.54           O  
ATOM    933  CB  PRO A  65      19.668   2.649  -9.017  1.00  0.54           C  
ATOM    934  CG  PRO A  65      21.069   3.144  -8.834  1.00  0.54           C  
ATOM    935  CD  PRO A  65      21.794   2.004  -8.145  1.00  0.54           C  
ATOM    936  HA  PRO A  65      18.992   2.468  -6.961  1.00  0.54           H  
ATOM    937 1HB  PRO A  65      19.532   2.024  -9.908  1.00  0.54           H  
ATOM    938 2HB  PRO A  65      18.937   3.476  -9.082  1.00  0.54           H  
ATOM    939 1HG  PRO A  65      21.514   3.419  -9.801  1.00  0.54           H  
ATOM    940 2HG  PRO A  65      21.041   4.060  -8.224  1.00  0.54           H  
ATOM    941 1HD  PRO A  65      22.228   1.304  -8.868  1.00  0.54           H  
ATOM    942 2HD  PRO A  65      22.531   2.454  -7.499  1.00  0.54           H  
ATOM    943  N   GLY A  66      17.287   0.724  -7.523  1.00  0.54           N  
ATOM    944  CA  GLY A  66      16.288  -0.315  -7.671  1.00  0.54           C  
ATOM    945  C   GLY A  66      16.267  -1.306  -6.508  1.00  0.54           C  
ATOM    946  O   GLY A  66      15.323  -2.087  -6.389  1.00  0.54           O  
ATOM    947  H   GLY A  66      17.048   1.551  -6.983  1.00  0.54           H  
ATOM    948 1HA  GLY A  66      15.307   0.152  -7.761  1.00  0.54           H  
ATOM    949 2HA  GLY A  66      16.467  -0.852  -8.601  1.00  0.54           H  
ATOM    950  N   GLU A  67      17.274  -1.288  -5.630  1.00  0.55           N  
ATOM    951  CA  GLU A  67      17.225  -2.220  -4.506  1.00  0.55           C  
ATOM    952  C   GLU A  67      16.231  -1.712  -3.475  1.00  0.55           C  
ATOM    953  O   GLU A  67      16.067  -0.497  -3.302  1.00  0.55           O  
ATOM    954  CB  GLU A  67      18.594  -2.423  -3.868  1.00  0.55           C  
ATOM    955  CG  GLU A  67      19.618  -3.147  -4.725  1.00  0.55           C  
ATOM    956  CD  GLU A  67      20.912  -3.283  -4.000  1.00  0.55           C  
ATOM    957  OE1 GLU A  67      21.251  -2.345  -3.321  1.00  0.55           O  
ATOM    958  OE2 GLU A  67      21.562  -4.291  -4.103  1.00  0.55           O  
ATOM    959  H   GLU A  67      18.074  -0.660  -5.747  1.00  0.55           H  
ATOM    960  HA  GLU A  67      16.873  -3.187  -4.866  1.00  0.55           H  
ATOM    961 1HB  GLU A  67      19.014  -1.450  -3.606  1.00  0.55           H  
ATOM    962 2HB  GLU A  67      18.482  -2.990  -2.947  1.00  0.55           H  
ATOM    963 1HG  GLU A  67      19.242  -4.135  -4.983  1.00  0.55           H  
ATOM    964 2HG  GLU A  67      19.766  -2.587  -5.647  1.00  0.55           H  
ATOM    965  N   THR A  68      15.563  -2.635  -2.781  1.00  0.56           N  
ATOM    966  CA  THR A  68      14.578  -2.213  -1.796  1.00  0.56           C  
ATOM    967  C   THR A  68      14.684  -2.849  -0.419  1.00  0.56           C  
ATOM    968  O   THR A  68      15.338  -3.875  -0.212  1.00  0.56           O  
ATOM    969  CB  THR A  68      13.138  -2.496  -2.301  1.00  0.56           C  
ATOM    970  OG1 THR A  68      12.947  -3.914  -2.428  1.00  0.56           O  
ATOM    971  CG2 THR A  68      12.870  -1.826  -3.631  1.00  0.56           C  
ATOM    972  H   THR A  68      15.726  -3.617  -2.949  1.00  0.56           H  
ATOM    973  HA  THR A  68      14.692  -1.143  -1.659  1.00  0.56           H  
ATOM    974  HB  THR A  68      12.424  -2.107  -1.571  1.00  0.56           H  
ATOM    975  HG1 THR A  68      13.038  -4.320  -1.561  1.00  0.56           H  
ATOM    976 1HG2 THR A  68      11.850  -2.034  -3.944  1.00  0.56           H  
ATOM    977 2HG2 THR A  68      13.000  -0.770  -3.514  1.00  0.56           H  
ATOM    978 3HG2 THR A  68      13.559  -2.196  -4.385  1.00  0.56           H  
ATOM    979  N   TYR A  69      13.928  -2.239   0.485  1.00  0.58           N  
ATOM    980  CA  TYR A  69      13.692  -2.662   1.859  1.00  0.58           C  
ATOM    981  C   TYR A  69      12.243  -2.402   2.221  1.00  0.58           C  
ATOM    982  O   TYR A  69      11.676  -1.385   1.830  1.00  0.58           O  
ATOM    983  CB  TYR A  69      14.590  -1.937   2.845  1.00  0.58           C  
ATOM    984  CG  TYR A  69      14.175  -2.225   4.295  1.00  0.58           C  
ATOM    985  CD1 TYR A  69      14.525  -3.423   4.882  1.00  0.58           C  
ATOM    986  CD2 TYR A  69      13.433  -1.285   5.030  1.00  0.58           C  
ATOM    987  CE1 TYR A  69      14.140  -3.697   6.172  1.00  0.58           C  
ATOM    988  CE2 TYR A  69      13.060  -1.559   6.327  1.00  0.58           C  
ATOM    989  CZ  TYR A  69      13.409  -2.768   6.890  1.00  0.58           C  
ATOM    990  OH  TYR A  69      13.048  -3.067   8.164  1.00  0.58           O  
ATOM    991  H   TYR A  69      13.501  -1.366   0.176  1.00  0.58           H  
ATOM    992  HA  TYR A  69      13.870  -3.735   1.936  1.00  0.58           H  
ATOM    993 1HB  TYR A  69      15.622  -2.236   2.698  1.00  0.58           H  
ATOM    994 2HB  TYR A  69      14.513  -0.886   2.653  1.00  0.58           H  
ATOM    995  HD1 TYR A  69      15.097  -4.158   4.319  1.00  0.58           H  
ATOM    996  HD2 TYR A  69      13.151  -0.341   4.580  1.00  0.58           H  
ATOM    997  HE1 TYR A  69      14.411  -4.646   6.631  1.00  0.58           H  
ATOM    998  HE2 TYR A  69      12.485  -0.830   6.901  1.00  0.58           H  
ATOM    999  HH  TYR A  69      12.796  -2.259   8.631  1.00  0.58           H  
ATOM   1000  N   SER A  70      11.613  -3.320   2.942  1.00  0.61           N  
ATOM   1001  CA  SER A  70      10.224  -3.074   3.294  1.00  0.61           C  
ATOM   1002  C   SER A  70       9.918  -3.350   4.753  1.00  0.61           C  
ATOM   1003  O   SER A  70      10.504  -4.249   5.361  1.00  0.61           O  
ATOM   1004  CB  SER A  70       9.349  -3.945   2.417  1.00  0.61           C  
ATOM   1005  OG  SER A  70       9.579  -5.309   2.664  1.00  0.61           O  
ATOM   1006  H   SER A  70      12.087  -4.156   3.256  1.00  0.61           H  
ATOM   1007  HA  SER A  70       9.997  -2.030   3.103  1.00  0.61           H  
ATOM   1008 1HB  SER A  70       8.316  -3.707   2.599  1.00  0.61           H  
ATOM   1009 2HB  SER A  70       9.555  -3.722   1.373  1.00  0.61           H  
ATOM   1010  HG  SER A  70       8.960  -5.785   2.104  1.00  0.61           H  
ATOM   1011  N   VAL A  71       8.933  -2.616   5.281  1.00  0.65           N  
ATOM   1012  CA  VAL A  71       8.490  -2.800   6.658  1.00  0.65           C  
ATOM   1013  C   VAL A  71       6.984  -2.634   6.829  1.00  0.65           C  
ATOM   1014  O   VAL A  71       6.384  -1.708   6.283  1.00  0.65           O  
ATOM   1015  CB  VAL A  71       9.181  -1.738   7.530  1.00  0.65           C  
ATOM   1016  CG1 VAL A  71       8.744  -0.360   7.050  1.00  0.65           C  
ATOM   1017  CG2 VAL A  71       8.850  -1.911   8.992  1.00  0.65           C  
ATOM   1018  H   VAL A  71       8.530  -1.876   4.704  1.00  0.65           H  
ATOM   1019  HA  VAL A  71       8.779  -3.799   6.986  1.00  0.65           H  
ATOM   1020  HB  VAL A  71      10.257  -1.819   7.391  1.00  0.65           H  
ATOM   1021 1HG1 VAL A  71       9.250   0.409   7.631  1.00  0.65           H  
ATOM   1022 2HG1 VAL A  71       8.998  -0.265   6.000  1.00  0.65           H  
ATOM   1023 3HG1 VAL A  71       7.667  -0.257   7.172  1.00  0.65           H  
ATOM   1024 1HG2 VAL A  71       9.362  -1.145   9.549  1.00  0.65           H  
ATOM   1025 2HG2 VAL A  71       7.784  -1.815   9.152  1.00  0.65           H  
ATOM   1026 3HG2 VAL A  71       9.180  -2.892   9.330  1.00  0.65           H  
ATOM   1027  N   LYS A  72       6.383  -3.505   7.630  1.00  0.69           N  
ATOM   1028  CA  LYS A  72       4.970  -3.386   7.983  1.00  0.69           C  
ATOM   1029  C   LYS A  72       4.849  -2.648   9.304  1.00  0.69           C  
ATOM   1030  O   LYS A  72       5.491  -3.040  10.282  1.00  0.69           O  
ATOM   1031  CB  LYS A  72       4.318  -4.762   8.074  1.00  0.69           C  
ATOM   1032  CG  LYS A  72       2.827  -4.749   8.390  1.00  0.69           C  
ATOM   1033  CD  LYS A  72       2.269  -6.176   8.422  1.00  0.69           C  
ATOM   1034  CE  LYS A  72       0.793  -6.204   8.778  1.00  0.69           C  
ATOM   1035  NZ  LYS A  72       0.257  -7.592   8.802  1.00  0.69           N  
ATOM   1036  H   LYS A  72       6.925  -4.261   8.025  1.00  0.69           H  
ATOM   1037  HA  LYS A  72       4.453  -2.800   7.229  1.00  0.69           H  
ATOM   1038 1HB  LYS A  72       4.442  -5.278   7.120  1.00  0.69           H  
ATOM   1039 2HB  LYS A  72       4.820  -5.354   8.838  1.00  0.69           H  
ATOM   1040 1HG  LYS A  72       2.656  -4.269   9.354  1.00  0.69           H  
ATOM   1041 2HG  LYS A  72       2.306  -4.173   7.622  1.00  0.69           H  
ATOM   1042 1HD  LYS A  72       2.404  -6.635   7.441  1.00  0.69           H  
ATOM   1043 2HD  LYS A  72       2.819  -6.761   9.156  1.00  0.69           H  
ATOM   1044 1HE  LYS A  72       0.654  -5.752   9.758  1.00  0.69           H  
ATOM   1045 2HE  LYS A  72       0.237  -5.632   8.044  1.00  0.69           H  
ATOM   1046 1HZ  LYS A  72      -0.724  -7.569   9.038  1.00  0.69           H  
ATOM   1047 2HZ  LYS A  72       0.373  -8.007   7.888  1.00  0.69           H  
ATOM   1048 3HZ  LYS A  72       0.757  -8.139   9.488  1.00  0.69           H  
ATOM   1049  N   LEU A  73       4.070  -1.570   9.331  1.00  0.72           N  
ATOM   1050  CA  LEU A  73       3.957  -0.810  10.575  1.00  0.72           C  
ATOM   1051  C   LEU A  73       2.571  -0.849  11.212  1.00  0.72           C  
ATOM   1052  O   LEU A  73       1.572  -0.430  10.613  1.00  0.72           O  
ATOM   1053  CB  LEU A  73       4.367   0.643  10.346  1.00  0.72           C  
ATOM   1054  CG  LEU A  73       5.836   0.890   9.831  1.00  0.72           C  
ATOM   1055  CD1 LEU A  73       6.017   2.356   9.537  1.00  0.72           C  
ATOM   1056  CD2 LEU A  73       6.856   0.452  10.890  1.00  0.72           C  
ATOM   1057  H   LEU A  73       3.560  -1.294   8.484  1.00  0.72           H  
ATOM   1058  HA  LEU A  73       4.653  -1.235  11.296  1.00  0.72           H  
ATOM   1059 1HB  LEU A  73       3.681   1.086   9.632  1.00  0.72           H  
ATOM   1060 2HB  LEU A  73       4.266   1.170  11.296  1.00  0.72           H  
ATOM   1061  HG  LEU A  73       5.997   0.328   8.908  1.00  0.72           H  
ATOM   1062 1HD1 LEU A  73       7.027   2.528   9.170  1.00  0.72           H  
ATOM   1063 2HD1 LEU A  73       5.301   2.651   8.783  1.00  0.72           H  
ATOM   1064 3HD1 LEU A  73       5.856   2.939  10.446  1.00  0.72           H  
ATOM   1065 1HD2 LEU A  73       7.868   0.635  10.522  1.00  0.72           H  
ATOM   1066 2HD2 LEU A  73       6.698   1.018  11.796  1.00  0.72           H  
ATOM   1067 3HD2 LEU A  73       6.734  -0.611  11.103  1.00  0.72           H  
ATOM   1068  N   THR A  74       2.550  -1.355  12.440  1.00  0.74           N  
ATOM   1069  CA  THR A  74       1.382  -1.457  13.310  1.00  0.74           C  
ATOM   1070  C   THR A  74       1.802  -0.865  14.647  1.00  0.74           C  
ATOM   1071  O   THR A  74       2.865  -1.347  15.039  1.00  0.74           O  
ATOM   1072  CB  THR A  74       0.930  -2.928  13.488  1.00  0.74           C  
ATOM   1073  OG1 THR A  74       1.945  -3.673  14.181  1.00  0.74           O  
ATOM   1074  CG2 THR A  74       0.674  -3.562  12.133  1.00  0.74           C  
ATOM   1075  H   THR A  74       3.431  -1.682  12.814  1.00  0.74           H  
ATOM   1076  HA  THR A  74       0.562  -0.862  12.906  1.00  0.74           H  
ATOM   1077  HB  THR A  74       0.010  -2.953  14.070  1.00  0.74           H  
ATOM   1078  HG1 THR A  74       1.657  -4.585  14.290  1.00  0.74           H  
ATOM   1079 1HG2 THR A  74       0.346  -4.590  12.269  1.00  0.74           H  
ATOM   1080 2HG2 THR A  74      -0.100  -2.997  11.635  1.00  0.74           H  
ATOM   1081 3HG2 THR A  74       1.582  -3.550  11.537  1.00  0.74           H  
ATOM   1082  N   ALA A  75       0.810  -0.751  15.538  1.00  0.74           N  
ATOM   1083  CA  ALA A  75       0.952   0.316  16.541  1.00  0.74           C  
ATOM   1084  C   ALA A  75       0.857   1.732  15.991  1.00  0.74           C  
ATOM   1085  O   ALA A  75       1.862   2.325  15.596  1.00  0.74           O  
ATOM   1086  CB  ALA A  75       2.269   0.212  17.275  1.00  0.74           C  
ATOM   1087  H   ALA A  75       0.567  -1.630  15.970  1.00  0.74           H  
ATOM   1088  HA  ALA A  75       0.146   0.181  17.262  1.00  0.74           H  
ATOM   1089 1HB  ALA A  75       2.304   0.978  18.048  1.00  0.74           H  
ATOM   1090 2HB  ALA A  75       2.362  -0.774  17.737  1.00  0.74           H  
ATOM   1091 3HB  ALA A  75       3.091   0.373  16.607  1.00  0.74           H  
ATOM   1092  N   ALA A  76      -0.363   2.240  15.879  1.00  0.72           N  
ATOM   1093  CA  ALA A  76      -0.558   3.583  15.354  1.00  0.72           C  
ATOM   1094  C   ALA A  76       0.264   4.574  16.182  1.00  0.72           C  
ATOM   1095  O   ALA A  76       0.415   4.410  17.396  1.00  0.72           O  
ATOM   1096  CB  ALA A  76      -2.031   3.966  15.392  1.00  0.72           C  
ATOM   1097  H   ALA A  76      -1.161   1.704  16.185  1.00  0.72           H  
ATOM   1098  HA  ALA A  76      -0.197   3.607  14.331  1.00  0.72           H  
ATOM   1099 1HB  ALA A  76      -2.153   4.970  14.993  1.00  0.72           H  
ATOM   1100 2HB  ALA A  76      -2.604   3.263  14.789  1.00  0.72           H  
ATOM   1101 3HB  ALA A  76      -2.386   3.943  16.419  1.00  0.72           H  
ATOM   1102  N   GLY A  77       0.815   5.578  15.505  1.00  0.69           N  
ATOM   1103  CA  GLY A  77       1.660   6.603  16.115  1.00  0.69           C  
ATOM   1104  C   GLY A  77       2.689   7.116  15.109  1.00  0.69           C  
ATOM   1105  O   GLY A  77       2.594   6.831  13.914  1.00  0.69           O  
ATOM   1106  H   GLY A  77       0.592   5.638  14.517  1.00  0.69           H  
ATOM   1107 1HA  GLY A  77       1.039   7.428  16.464  1.00  0.69           H  
ATOM   1108 2HA  GLY A  77       2.168   6.187  16.984  1.00  0.69           H  
ATOM   1109  N   GLU A  78       3.644   7.923  15.568  1.00  0.65           N  
ATOM   1110  CA  GLU A  78       4.639   8.453  14.636  1.00  0.65           C  
ATOM   1111  C   GLU A  78       5.949   7.682  14.774  1.00  0.65           C  
ATOM   1112  O   GLU A  78       6.350   7.355  15.887  1.00  0.65           O  
ATOM   1113  CB  GLU A  78       4.886   9.946  14.885  1.00  0.65           C  
ATOM   1114  CG  GLU A  78       3.670  10.853  14.669  1.00  0.65           C  
ATOM   1115  CD  GLU A  78       4.018  12.330  14.792  1.00  0.65           C  
ATOM   1116  OE1 GLU A  78       5.155  12.626  15.111  1.00  0.65           O  
ATOM   1117  OE2 GLU A  78       3.171  13.152  14.553  1.00  0.65           O  
ATOM   1118  H   GLU A  78       3.692   8.153  16.551  1.00  0.65           H  
ATOM   1119  HA  GLU A  78       4.284   8.325  13.615  1.00  0.65           H  
ATOM   1120 1HB  GLU A  78       5.237  10.090  15.906  1.00  0.65           H  
ATOM   1121 2HB  GLU A  78       5.678  10.288  14.218  1.00  0.65           H  
ATOM   1122 1HG  GLU A  78       3.251  10.661  13.696  1.00  0.65           H  
ATOM   1123 2HG  GLU A  78       2.914  10.602  15.409  1.00  0.65           H  
ATOM   1124  N   TYR A  79       6.609   7.424  13.640  1.00  0.61           N  
ATOM   1125  CA  TYR A  79       7.899   6.736  13.573  1.00  0.61           C  
ATOM   1126  C   TYR A  79       8.986   7.558  12.884  1.00  0.61           C  
ATOM   1127  O   TYR A  79       8.886   7.852  11.689  1.00  0.61           O  
ATOM   1128  CB  TYR A  79       7.732   5.470  12.753  1.00  0.61           C  
ATOM   1129  CG  TYR A  79       6.803   4.458  13.307  1.00  0.61           C  
ATOM   1130  CD1 TYR A  79       5.429   4.641  13.207  1.00  0.61           C  
ATOM   1131  CD2 TYR A  79       7.301   3.304  13.837  1.00  0.61           C  
ATOM   1132  CE1 TYR A  79       4.580   3.678  13.686  1.00  0.61           C  
ATOM   1133  CE2 TYR A  79       6.453   2.352  14.286  1.00  0.61           C  
ATOM   1134  CZ  TYR A  79       5.098   2.536  14.219  1.00  0.61           C  
ATOM   1135  OH  TYR A  79       4.270   1.564  14.667  1.00  0.61           O  
ATOM   1136  H   TYR A  79       6.172   7.692  12.766  1.00  0.61           H  
ATOM   1137  HA  TYR A  79       8.219   6.497  14.578  1.00  0.61           H  
ATOM   1138 1HB  TYR A  79       7.383   5.735  11.756  1.00  0.61           H  
ATOM   1139 2HB  TYR A  79       8.701   5.002  12.643  1.00  0.61           H  
ATOM   1140  HD1 TYR A  79       5.024   5.554  12.763  1.00  0.61           H  
ATOM   1141  HD2 TYR A  79       8.365   3.144  13.885  1.00  0.61           H  
ATOM   1142  HE1 TYR A  79       3.506   3.814  13.633  1.00  0.61           H  
ATOM   1143  HE2 TYR A  79       6.845   1.449  14.691  1.00  0.61           H  
ATOM   1144  HH  TYR A  79       3.390   1.940  14.885  1.00  0.61           H  
ATOM   1145  N   GLY A  80      10.046   7.900  13.598  1.00  0.58           N  
ATOM   1146  CA  GLY A  80      11.127   8.663  12.947  1.00  0.58           C  
ATOM   1147  C   GLY A  80      12.189   7.742  12.325  1.00  0.58           C  
ATOM   1148  O   GLY A  80      12.501   6.690  12.886  1.00  0.58           O  
ATOM   1149  H   GLY A  80      10.059   7.665  14.594  1.00  0.58           H  
ATOM   1150 1HA  GLY A  80      10.708   9.309  12.175  1.00  0.58           H  
ATOM   1151 2HA  GLY A  80      11.599   9.317  13.677  1.00  0.58           H  
ATOM   1152  N   TYR A  81      12.792   8.159  11.198  1.00  0.56           N  
ATOM   1153  CA  TYR A  81      13.851   7.340  10.573  1.00  0.56           C  
ATOM   1154  C   TYR A  81      14.888   8.133   9.796  1.00  0.56           C  
ATOM   1155  O   TYR A  81      14.666   9.277   9.398  1.00  0.56           O  
ATOM   1156  CB  TYR A  81      13.243   6.274   9.644  1.00  0.56           C  
ATOM   1157  CG  TYR A  81      12.532   6.795   8.458  1.00  0.56           C  
ATOM   1158  CD1 TYR A  81      13.169   6.851   7.256  1.00  0.56           C  
ATOM   1159  CD2 TYR A  81      11.235   7.246   8.564  1.00  0.56           C  
ATOM   1160  CE1 TYR A  81      12.508   7.338   6.169  1.00  0.56           C  
ATOM   1161  CE2 TYR A  81      10.612   7.745   7.446  1.00  0.56           C  
ATOM   1162  CZ  TYR A  81      11.240   7.783   6.265  1.00  0.56           C  
ATOM   1163  OH  TYR A  81      10.605   8.280   5.151  1.00  0.56           O  
ATOM   1164  H   TYR A  81      12.491   9.033  10.761  1.00  0.56           H  
ATOM   1165  HA  TYR A  81      14.389   6.837  11.369  1.00  0.56           H  
ATOM   1166 1HB  TYR A  81      14.030   5.600   9.299  1.00  0.56           H  
ATOM   1167 2HB  TYR A  81      12.550   5.684  10.205  1.00  0.56           H  
ATOM   1168  HD1 TYR A  81      14.197   6.500   7.165  1.00  0.56           H  
ATOM   1169  HD2 TYR A  81      10.711   7.225   9.524  1.00  0.56           H  
ATOM   1170  HE1 TYR A  81      12.979   7.376   5.243  1.00  0.56           H  
ATOM   1171  HE2 TYR A  81       9.622   8.122   7.503  1.00  0.56           H  
ATOM   1172  HH  TYR A  81       9.730   8.603   5.390  1.00  0.56           H  
ATOM   1173  N   TYR A  82      16.021   7.497   9.532  1.00  0.55           N  
ATOM   1174  CA  TYR A  82      17.069   8.156   8.777  1.00  0.55           C  
ATOM   1175  C   TYR A  82      17.965   7.214   7.989  1.00  0.55           C  
ATOM   1176  O   TYR A  82      17.979   5.999   8.198  1.00  0.55           O  
ATOM   1177  CB  TYR A  82      17.918   8.972   9.733  1.00  0.55           C  
ATOM   1178  CG  TYR A  82      18.667   8.130  10.741  1.00  0.55           C  
ATOM   1179  CD1 TYR A  82      19.946   7.772  10.468  1.00  0.55           C  
ATOM   1180  CD2 TYR A  82      18.067   7.707  11.938  1.00  0.55           C  
ATOM   1181  CE1 TYR A  82      20.657   7.023  11.348  1.00  0.55           C  
ATOM   1182  CE2 TYR A  82      18.800   6.932  12.831  1.00  0.55           C  
ATOM   1183  CZ  TYR A  82      20.113   6.598  12.513  1.00  0.55           C  
ATOM   1184  OH  TYR A  82      20.905   5.830  13.349  1.00  0.55           O  
ATOM   1185  H   TYR A  82      16.156   6.559   9.899  1.00  0.55           H  
ATOM   1186  HA  TYR A  82      16.598   8.834   8.077  1.00  0.55           H  
ATOM   1187 1HB  TYR A  82      18.645   9.564   9.168  1.00  0.55           H  
ATOM   1188 2HB  TYR A  82      17.281   9.663  10.277  1.00  0.55           H  
ATOM   1189  HD1 TYR A  82      20.401   8.100   9.543  1.00  0.55           H  
ATOM   1190  HD2 TYR A  82      17.038   7.980  12.168  1.00  0.55           H  
ATOM   1191  HE1 TYR A  82      21.667   6.758  11.134  1.00  0.55           H  
ATOM   1192  HE2 TYR A  82      18.349   6.590  13.765  1.00  0.55           H  
ATOM   1193  HH  TYR A  82      21.706   5.521  12.838  1.00  0.55           H  
ATOM   1194  N   CYS A  83      18.726   7.790   7.074  1.00  0.55           N  
ATOM   1195  CA  CYS A  83      19.718   7.026   6.340  1.00  0.55           C  
ATOM   1196  C   CYS A  83      21.098   7.149   6.984  1.00  0.55           C  
ATOM   1197  O   CYS A  83      21.702   8.216   6.955  1.00  0.55           O  
ATOM   1198  CB  CYS A  83      19.766   7.501   4.914  1.00  0.55           C  
ATOM   1199  SG  CYS A  83      20.966   6.764   3.997  1.00  0.55           S  
ATOM   1200  H   CYS A  83      18.618   8.795   6.907  1.00  0.55           H  
ATOM   1201  HA  CYS A  83      19.417   5.983   6.347  1.00  0.55           H  
ATOM   1202 1HB  CYS A  83      18.812   7.311   4.433  1.00  0.55           H  
ATOM   1203 2HB  CYS A  83      19.943   8.564   4.905  1.00  0.55           H  
ATOM   1204  HG  CYS A  83      20.686   7.399   2.840  1.00  0.55           H  
ATOM   1205  N   GLU A  84      21.581   6.065   7.587  1.00  0.55           N  
ATOM   1206  CA  GLU A  84      22.820   6.069   8.367  1.00  0.55           C  
ATOM   1207  C   GLU A  84      23.988   6.845   7.740  1.00  0.55           C  
ATOM   1208  O   GLU A  84      24.390   7.867   8.304  1.00  0.55           O  
ATOM   1209  CB  GLU A  84      23.234   4.637   8.749  1.00  0.55           C  
ATOM   1210  CG  GLU A  84      24.418   4.520   9.703  1.00  0.55           C  
ATOM   1211  CD  GLU A  84      24.068   4.906  11.151  1.00  0.55           C  
ATOM   1212  OE1 GLU A  84      22.906   4.817  11.504  1.00  0.55           O  
ATOM   1213  OE2 GLU A  84      24.956   5.265  11.884  1.00  0.55           O  
ATOM   1214  H   GLU A  84      21.057   5.202   7.495  1.00  0.55           H  
ATOM   1215  HA  GLU A  84      22.609   6.576   9.294  1.00  0.55           H  
ATOM   1216 1HB  GLU A  84      22.406   4.184   9.256  1.00  0.55           H  
ATOM   1217 2HB  GLU A  84      23.437   4.037   7.918  1.00  0.55           H  
ATOM   1218 1HG  GLU A  84      24.779   3.492   9.687  1.00  0.55           H  
ATOM   1219 2HG  GLU A  84      25.221   5.162   9.342  1.00  0.55           H  
ATOM   1220  N   PRO A  85      24.511   6.488   6.547  1.00  0.56           N  
ATOM   1221  CA  PRO A  85      25.657   7.133   5.943  1.00  0.56           C  
ATOM   1222  C   PRO A  85      25.407   8.591   5.589  1.00  0.56           C  
ATOM   1223  O   PRO A  85      26.359   9.328   5.325  1.00  0.56           O  
ATOM   1224  CB  PRO A  85      25.908   6.284   4.688  1.00  0.56           C  
ATOM   1225  CG  PRO A  85      24.586   5.635   4.379  1.00  0.56           C  
ATOM   1226  CD  PRO A  85      23.971   5.377   5.713  1.00  0.56           C  
ATOM   1227  HA  PRO A  85      26.507   7.054   6.636  1.00  0.56           H  
ATOM   1228 1HB  PRO A  85      26.253   6.931   3.867  1.00  0.56           H  
ATOM   1229 2HB  PRO A  85      26.706   5.551   4.880  1.00  0.56           H  
ATOM   1230 1HG  PRO A  85      23.981   6.287   3.761  1.00  0.56           H  
ATOM   1231 2HG  PRO A  85      24.738   4.710   3.796  1.00  0.56           H  
ATOM   1232 1HD  PRO A  85      22.913   5.370   5.607  1.00  0.56           H  
ATOM   1233 2HD  PRO A  85      24.347   4.450   6.054  1.00  0.56           H  
ATOM   1234  N   HIS A  86      24.138   9.003   5.538  1.00  0.57           N  
ATOM   1235  CA  HIS A  86      23.818  10.352   5.149  1.00  0.57           C  
ATOM   1236  C   HIS A  86      23.027  11.100   6.231  1.00  0.57           C  
ATOM   1237  O   HIS A  86      22.473  12.176   5.967  1.00  0.57           O  
ATOM   1238  CB  HIS A  86      23.056  10.306   3.830  1.00  0.57           C  
ATOM   1239  CG  HIS A  86      23.852   9.600   2.757  1.00  0.57           C  
ATOM   1240  ND1 HIS A  86      25.047  10.075   2.260  1.00  0.57           N  
ATOM   1241  CD2 HIS A  86      23.610   8.459   2.107  1.00  0.57           C  
ATOM   1242  CE1 HIS A  86      25.491   9.227   1.336  1.00  0.57           C  
ATOM   1243  NE2 HIS A  86      24.628   8.240   1.245  1.00  0.57           N  
ATOM   1244  H   HIS A  86      23.367   8.402   5.814  1.00  0.57           H  
ATOM   1245  HA  HIS A  86      24.738  10.908   4.979  1.00  0.57           H  
ATOM   1246 1HB  HIS A  86      22.111   9.778   3.970  1.00  0.57           H  
ATOM   1247 2HB  HIS A  86      22.826  11.316   3.495  1.00  0.57           H  
ATOM   1248  HD2 HIS A  86      22.782   7.818   2.233  1.00  0.57           H  
ATOM   1249  HE1 HIS A  86      26.410   9.323   0.762  1.00  0.57           H  
ATOM   1250  HE2 HIS A  86      24.650   7.396   0.645  1.00  0.57           H  
ATOM   1251  N   GLN A  87      23.019  10.579   7.468  1.00  0.57           N  
ATOM   1252  CA  GLN A  87      22.270  11.247   8.540  1.00  0.57           C  
ATOM   1253  C   GLN A  87      22.754  12.675   8.739  1.00  0.57           C  
ATOM   1254  O   GLN A  87      21.961  13.596   8.936  1.00  0.57           O  
ATOM   1255  CB  GLN A  87      22.409  10.516   9.881  1.00  0.57           C  
ATOM   1256  CG  GLN A  87      21.530  11.130  11.003  1.00  0.57           C  
ATOM   1257  CD  GLN A  87      21.629  10.399  12.347  1.00  0.57           C  
ATOM   1258  OE1 GLN A  87      22.705   9.952  12.751  1.00  0.57           O  
ATOM   1259  NE2 GLN A  87      20.505  10.289  13.053  1.00  0.57           N  
ATOM   1260  H   GLN A  87      23.494   9.691   7.660  1.00  0.57           H  
ATOM   1261  HA  GLN A  87      21.216  11.271   8.259  1.00  0.57           H  
ATOM   1262 1HB  GLN A  87      22.167   9.471   9.748  1.00  0.57           H  
ATOM   1263 2HB  GLN A  87      23.446  10.562  10.208  1.00  0.57           H  
ATOM   1264 1HG  GLN A  87      21.836  12.164  11.157  1.00  0.57           H  
ATOM   1265 2HG  GLN A  87      20.488  11.096  10.678  1.00  0.57           H  
ATOM   1266 1HE2 GLN A  87      20.513   9.824  13.940  1.00  0.57           H  
ATOM   1267 2HE2 GLN A  87      19.649  10.669  12.706  1.00  0.57           H  
ATOM   1268  N   GLY A  88      24.070  12.866   8.658  1.00  0.57           N  
ATOM   1269  CA  GLY A  88      24.692  14.171   8.857  1.00  0.57           C  
ATOM   1270  C   GLY A  88      24.325  15.181   7.770  1.00  0.57           C  
ATOM   1271  O   GLY A  88      24.537  16.382   7.937  1.00  0.57           O  
ATOM   1272  H   GLY A  88      24.658  12.066   8.472  1.00  0.57           H  
ATOM   1273 1HA  GLY A  88      24.395  14.562   9.830  1.00  0.57           H  
ATOM   1274 2HA  GLY A  88      25.773  14.050   8.885  1.00  0.57           H  
ATOM   1275  N   ALA A  89      23.808  14.694   6.638  1.00  0.57           N  
ATOM   1276  CA  ALA A  89      23.399  15.548   5.539  1.00  0.57           C  
ATOM   1277  C   ALA A  89      21.935  15.952   5.698  1.00  0.57           C  
ATOM   1278  O   ALA A  89      21.404  16.705   4.879  1.00  0.57           O  
ATOM   1279  CB  ALA A  89      23.615  14.850   4.211  1.00  0.57           C  
ATOM   1280  H   ALA A  89      23.627  13.700   6.542  1.00  0.57           H  
ATOM   1281  HA  ALA A  89      24.004  16.454   5.566  1.00  0.57           H  
ATOM   1282 1HB  ALA A  89      23.319  15.512   3.399  1.00  0.57           H  
ATOM   1283 2HB  ALA A  89      24.666  14.585   4.100  1.00  0.57           H  
ATOM   1284 3HB  ALA A  89      23.009  13.944   4.175  1.00  0.57           H  
ATOM   1285  N   GLY A  90      21.278  15.450   6.750  1.00  0.57           N  
ATOM   1286  CA  GLY A  90      19.874  15.731   6.973  1.00  0.57           C  
ATOM   1287  C   GLY A  90      18.924  14.723   6.325  1.00  0.57           C  
ATOM   1288  O   GLY A  90      17.723  14.997   6.204  1.00  0.57           O  
ATOM   1289  H   GLY A  90      21.751  14.851   7.425  1.00  0.57           H  
ATOM   1290 1HA  GLY A  90      19.693  15.748   8.048  1.00  0.57           H  
ATOM   1291 2HA  GLY A  90      19.648  16.730   6.605  1.00  0.57           H  
ATOM   1292  N   MET A  91      19.408  13.540   5.918  1.00  0.56           N  
ATOM   1293  CA  MET A  91      18.479  12.599   5.291  1.00  0.56           C  
ATOM   1294  C   MET A  91      17.638  11.874   6.334  1.00  0.56           C  
ATOM   1295  O   MET A  91      17.895  10.721   6.707  1.00  0.56           O  
ATOM   1296  CB  MET A  91      19.224  11.629   4.401  1.00  0.56           C  
ATOM   1297  CG  MET A  91      18.333  10.693   3.622  1.00  0.56           C  
ATOM   1298  SD  MET A  91      19.165   9.838   2.283  1.00  0.56           S  
ATOM   1299  CE  MET A  91      17.860   8.763   1.681  1.00  0.56           C  
ATOM   1300  H   MET A  91      20.394  13.294   6.021  1.00  0.56           H  
ATOM   1301  HA  MET A  91      17.798  13.166   4.656  1.00  0.56           H  
ATOM   1302 1HB  MET A  91      19.862  12.170   3.719  1.00  0.56           H  
ATOM   1303 2HB  MET A  91      19.880  11.019   5.022  1.00  0.56           H  
ATOM   1304 1HG  MET A  91      17.989   9.958   4.301  1.00  0.56           H  
ATOM   1305 2HG  MET A  91      17.480  11.218   3.232  1.00  0.56           H  
ATOM   1306 1HE  MET A  91      18.222   8.180   0.845  1.00  0.56           H  
ATOM   1307 2HE  MET A  91      17.549   8.095   2.473  1.00  0.56           H  
ATOM   1308 3HE  MET A  91      17.015   9.352   1.360  1.00  0.56           H  
ATOM   1309  N   VAL A  92      16.619  12.599   6.793  1.00  0.56           N  
ATOM   1310  CA  VAL A  92      15.703  12.202   7.860  1.00  0.56           C  
ATOM   1311  C   VAL A  92      14.235  12.312   7.441  1.00  0.56           C  
ATOM   1312  O   VAL A  92      13.832  13.296   6.812  1.00  0.56           O  
ATOM   1313  CB  VAL A  92      15.933  13.089   9.102  1.00  0.56           C  
ATOM   1314  CG1 VAL A  92      14.970  12.697  10.225  1.00  0.56           C  
ATOM   1315  CG2 VAL A  92      17.403  12.955   9.563  1.00  0.56           C  
ATOM   1316  H   VAL A  92      16.543  13.537   6.405  1.00  0.56           H  
ATOM   1317  HA  VAL A  92      15.909  11.166   8.125  1.00  0.56           H  
ATOM   1318  HB  VAL A  92      15.729  14.127   8.842  1.00  0.56           H  
ATOM   1319 1HG1 VAL A  92      15.140  13.336  11.088  1.00  0.56           H  
ATOM   1320 2HG1 VAL A  92      13.939  12.812   9.896  1.00  0.56           H  
ATOM   1321 3HG1 VAL A  92      15.145  11.656  10.503  1.00  0.56           H  
ATOM   1322 1HG2 VAL A  92      17.570  13.588  10.431  1.00  0.56           H  
ATOM   1323 2HG2 VAL A  92      17.608  11.927   9.825  1.00  0.56           H  
ATOM   1324 3HG2 VAL A  92      18.072  13.262   8.769  1.00  0.56           H  
ATOM   1325  N   GLY A  93      13.447  11.288   7.757  1.00  0.56           N  
ATOM   1326  CA  GLY A  93      12.023  11.313   7.456  1.00  0.56           C  
ATOM   1327  C   GLY A  93      11.156  10.880   8.646  1.00  0.56           C  
ATOM   1328  O   GLY A  93      11.650  10.633   9.756  1.00  0.56           O  
ATOM   1329  H   GLY A  93      13.844  10.500   8.264  1.00  0.56           H  
ATOM   1330 1HA  GLY A  93      11.731  12.316   7.148  1.00  0.56           H  
ATOM   1331 2HA  GLY A  93      11.826  10.661   6.606  1.00  0.56           H  
ATOM   1332  N   LYS A  94       9.851  10.776   8.386  1.00  0.57           N  
ATOM   1333  CA  LYS A  94       8.866  10.354   9.387  1.00  0.57           C  
ATOM   1334  C   LYS A  94       7.669   9.631   8.772  1.00  0.57           C  
ATOM   1335  O   LYS A  94       7.148  10.061   7.738  1.00  0.57           O  
ATOM   1336  CB  LYS A  94       8.359  11.554  10.197  1.00  0.57           C  
ATOM   1337  CG  LYS A  94       7.307  11.196  11.268  1.00  0.57           C  
ATOM   1338  CD  LYS A  94       6.792  12.425  12.009  1.00  0.57           C  
ATOM   1339  CE  LYS A  94       7.808  12.970  13.004  1.00  0.57           C  
ATOM   1340  NZ  LYS A  94       7.232  14.074  13.834  1.00  0.57           N  
ATOM   1341  H   LYS A  94       9.550  11.015   7.441  1.00  0.57           H  
ATOM   1342  HA  LYS A  94       9.353   9.657  10.067  1.00  0.57           H  
ATOM   1343 1HB  LYS A  94       9.200  12.032  10.699  1.00  0.57           H  
ATOM   1344 2HB  LYS A  94       7.916  12.287   9.521  1.00  0.57           H  
ATOM   1345 1HG  LYS A  94       6.456  10.715  10.800  1.00  0.57           H  
ATOM   1346 2HG  LYS A  94       7.737  10.497  11.987  1.00  0.57           H  
ATOM   1347 1HD  LYS A  94       6.547  13.205  11.290  1.00  0.57           H  
ATOM   1348 2HD  LYS A  94       5.882  12.161  12.544  1.00  0.57           H  
ATOM   1349 1HE  LYS A  94       8.126  12.162  13.665  1.00  0.57           H  
ATOM   1350 2HE  LYS A  94       8.675  13.348  12.463  1.00  0.57           H  
ATOM   1351 1HZ  LYS A  94       7.917  14.408  14.488  1.00  0.57           H  
ATOM   1352 2HZ  LYS A  94       6.931  14.830  13.243  1.00  0.57           H  
ATOM   1353 3HZ  LYS A  94       6.419  13.699  14.351  1.00  0.57           H  
ATOM   1354  N   ILE A  95       7.240   8.539   9.409  1.00  0.61           N  
ATOM   1355  CA  ILE A  95       6.035   7.849   8.972  1.00  0.61           C  
ATOM   1356  C   ILE A  95       4.973   7.948  10.047  1.00  0.61           C  
ATOM   1357  O   ILE A  95       5.214   7.660  11.219  1.00  0.61           O  
ATOM   1358  CB  ILE A  95       6.266   6.368   8.616  1.00  0.61           C  
ATOM   1359  CG1 ILE A  95       7.238   6.267   7.519  1.00  0.61           C  
ATOM   1360  CG2 ILE A  95       4.932   5.757   8.140  1.00  0.61           C  
ATOM   1361  CD1 ILE A  95       7.752   4.913   7.268  1.00  0.61           C  
ATOM   1362  H   ILE A  95       7.748   8.213  10.230  1.00  0.61           H  
ATOM   1363  HA  ILE A  95       5.665   8.339   8.082  1.00  0.61           H  
ATOM   1364  HB  ILE A  95       6.648   5.822   9.474  1.00  0.61           H  
ATOM   1365 1HG1 ILE A  95       6.769   6.627   6.619  1.00  0.61           H  
ATOM   1366 2HG1 ILE A  95       8.034   6.881   7.744  1.00  0.61           H  
ATOM   1367 1HG2 ILE A  95       5.078   4.727   7.862  1.00  0.61           H  
ATOM   1368 2HG2 ILE A  95       4.195   5.811   8.931  1.00  0.61           H  
ATOM   1369 3HG2 ILE A  95       4.568   6.314   7.273  1.00  0.61           H  
ATOM   1370 1HD1 ILE A  95       8.438   4.976   6.446  1.00  0.61           H  
ATOM   1371 2HD1 ILE A  95       8.261   4.541   8.157  1.00  0.61           H  
ATOM   1372 3HD1 ILE A  95       6.944   4.258   7.020  1.00  0.61           H  
ATOM   1373  N   ILE A  96       3.805   8.408   9.655  1.00  0.66           N  
ATOM   1374  CA  ILE A  96       2.711   8.532  10.592  1.00  0.66           C  
ATOM   1375  C   ILE A  96       1.743   7.416  10.296  1.00  0.66           C  
ATOM   1376  O   ILE A  96       1.329   7.244   9.150  1.00  0.66           O  
ATOM   1377  CB  ILE A  96       2.024   9.895  10.479  1.00  0.66           C  
ATOM   1378  CG1 ILE A  96       3.040  10.984  10.770  1.00  0.66           C  
ATOM   1379  CG2 ILE A  96       0.848   9.954  11.443  1.00  0.66           C  
ATOM   1380  CD1 ILE A  96       3.797  11.428   9.539  1.00  0.66           C  
ATOM   1381  H   ILE A  96       3.680   8.650   8.676  1.00  0.66           H  
ATOM   1382  HA  ILE A  96       3.076   8.407  11.608  1.00  0.66           H  
ATOM   1383  HB  ILE A  96       1.672  10.042   9.466  1.00  0.66           H  
ATOM   1384 1HG1 ILE A  96       2.534  11.846  11.208  1.00  0.66           H  
ATOM   1385 2HG1 ILE A  96       3.768  10.607  11.485  1.00  0.66           H  
ATOM   1386 1HG2 ILE A  96       0.360  10.924  11.364  1.00  0.66           H  
ATOM   1387 2HG2 ILE A  96       0.131   9.167  11.197  1.00  0.66           H  
ATOM   1388 3HG2 ILE A  96       1.208   9.809  12.465  1.00  0.66           H  
ATOM   1389 1HD1 ILE A  96       4.507  12.198   9.823  1.00  0.66           H  
ATOM   1390 2HD1 ILE A  96       4.331  10.591   9.096  1.00  0.66           H  
ATOM   1391 3HD1 ILE A  96       3.098  11.829   8.808  1.00  0.66           H  
ATOM   1392  N   VAL A  97       1.444   6.618  11.306  1.00  0.72           N  
ATOM   1393  CA  VAL A  97       0.588   5.470  11.113  1.00  0.72           C  
ATOM   1394  C   VAL A  97      -0.684   5.616  11.919  1.00  0.72           C  
ATOM   1395  O   VAL A  97      -0.620   5.730  13.141  1.00  0.72           O  
ATOM   1396  CB  VAL A  97       1.328   4.219  11.591  1.00  0.72           C  
ATOM   1397  CG1 VAL A  97       0.488   3.007  11.394  1.00  0.72           C  
ATOM   1398  CG2 VAL A  97       2.650   4.118  10.873  1.00  0.72           C  
ATOM   1399  H   VAL A  97       1.833   6.800  12.229  1.00  0.72           H  
ATOM   1400  HA  VAL A  97       0.341   5.376  10.059  1.00  0.72           H  
ATOM   1401  HB  VAL A  97       1.510   4.306  12.660  1.00  0.72           H  
ATOM   1402 1HG1 VAL A  97       1.023   2.126  11.762  1.00  0.72           H  
ATOM   1403 2HG1 VAL A  97      -0.448   3.117  11.936  1.00  0.72           H  
ATOM   1404 3HG1 VAL A  97       0.283   2.892  10.329  1.00  0.72           H  
ATOM   1405 1HG2 VAL A  97       3.182   3.247  11.216  1.00  0.72           H  
ATOM   1406 2HG2 VAL A  97       2.473   4.043   9.837  1.00  0.72           H  
ATOM   1407 3HG2 VAL A  97       3.245   5.008  11.074  1.00  0.72           H  
ATOM   1408  N   GLN A  98      -1.829   5.589  11.245  1.00  0.80           N  
ATOM   1409  CA  GLN A  98      -3.126   5.706  11.917  1.00  0.80           C  
ATOM   1410  C   GLN A  98      -4.244   5.730  10.896  1.00  0.80           C  
ATOM   1411  O   GLN A  98      -5.077   4.822  10.844  1.00  0.80           O  
ATOM   1412  OXT GLN A  98      -4.419   6.751  10.237  1.00  0.80           O  
ATOM   1413  CB  GLN A  98      -3.235   6.978  12.791  1.00  0.80           C  
ATOM   1414  CG  GLN A  98      -4.528   7.063  13.589  1.00  0.80           C  
ATOM   1415  CD  GLN A  98      -4.555   8.251  14.546  1.00  0.80           C  
ATOM   1416  OE1 GLN A  98      -3.954   9.301  14.295  1.00  0.80           O  
ATOM   1417  NE2 GLN A  98      -5.260   8.084  15.663  1.00  0.80           N  
ATOM   1418  H   GLN A  98      -1.781   5.505  10.224  1.00  0.80           H  
ATOM   1419  HA  GLN A  98      -3.267   4.833  12.553  1.00  0.80           H  
ATOM   1420 1HB  GLN A  98      -2.447   7.051  13.518  1.00  0.80           H  
ATOM   1421 2HB  GLN A  98      -3.171   7.861  12.156  1.00  0.80           H  
ATOM   1422 1HG  GLN A  98      -5.363   7.163  12.899  1.00  0.80           H  
ATOM   1423 2HG  GLN A  98      -4.635   6.150  14.177  1.00  0.80           H  
ATOM   1424 1HE2 GLN A  98      -5.318   8.825  16.334  1.00  0.80           H  
ATOM   1425 2HE2 GLN A  98      -5.732   7.219  15.832  1.00  0.80           H  
ENDMDL

REMARK ID 698102 DOMAINID 688582 MODEL 5 7zqe
MODEL     5
ATOM      1  N   ASP A   1       0.865  -0.077   0.505  1.00  1.01           N  
ATOM      2  CA  ASP A   1       2.231  -0.071   0.007  1.00  1.01           C  
ATOM      3  C   ASP A   1       2.784   1.355  -0.015  1.00  1.01           C  
ATOM      4  O   ASP A   1       2.967   1.976   1.047  1.00  1.01           O  
ATOM      5  CB  ASP A   1       2.301  -0.748  -1.367  1.00  1.01           C  
ATOM      6  CG  ASP A   1       2.064  -2.279  -1.274  1.00  1.01           C  
ATOM      7  OD1 ASP A   1       2.101  -2.799  -0.183  1.00  1.01           O  
ATOM      8  OD2 ASP A   1       1.860  -2.904  -2.292  1.00  1.01           O  
ATOM      9 1H   ASP A   1       0.444  -0.975   0.321  1.00  1.01           H  
ATOM     10 2H   ASP A   1       0.862   0.105   1.498  1.00  1.01           H  
ATOM     11 3H   ASP A   1       0.344   0.644   0.027  1.00  1.01           H  
ATOM     12  HA  ASP A   1       2.847  -0.655   0.691  1.00  1.01           H  
ATOM     13 1HB  ASP A   1       1.546  -0.311  -2.030  1.00  1.01           H  
ATOM     14 2HB  ASP A   1       3.280  -0.581  -1.815  1.00  1.01           H  
ATOM     15  N   ALA A   2       3.077   1.893  -1.201  1.00  0.87           N  
ATOM     16  CA  ALA A   2       3.612   3.246  -1.224  1.00  0.87           C  
ATOM     17  C   ALA A   2       2.640   4.134  -0.485  1.00  0.87           C  
ATOM     18  O   ALA A   2       1.427   4.023  -0.691  1.00  0.87           O  
ATOM     19  CB  ALA A   2       3.821   3.730  -2.633  1.00  0.87           C  
ATOM     20  H   ALA A   2       2.920   1.397  -2.072  1.00  0.87           H  
ATOM     21  HA  ALA A   2       4.564   3.258  -0.693  1.00  0.87           H  
ATOM     22 1HB  ALA A   2       4.214   4.731  -2.589  1.00  0.87           H  
ATOM     23 2HB  ALA A   2       4.528   3.078  -3.147  1.00  0.87           H  
ATOM     24 3HB  ALA A   2       2.874   3.722  -3.161  1.00  0.87           H  
ATOM     25  N   THR A   3       3.166   4.985   0.379  1.00  0.76           N  
ATOM     26  CA  THR A   3       2.319   5.821   1.203  1.00  0.76           C  
ATOM     27  C   THR A   3       2.678   7.296   1.109  1.00  0.76           C  
ATOM     28  O   THR A   3       3.856   7.664   1.122  1.00  0.76           O  
ATOM     29  CB  THR A   3       2.387   5.330   2.670  1.00  0.76           C  
ATOM     30  OG1 THR A   3       1.957   3.936   2.736  1.00  0.76           O  
ATOM     31  CG2 THR A   3       1.465   6.172   3.556  1.00  0.76           C  
ATOM     32  H   THR A   3       4.169   5.027   0.492  1.00  0.76           H  
ATOM     33  HA  THR A   3       1.293   5.711   0.860  1.00  0.76           H  
ATOM     34  HB  THR A   3       3.410   5.404   3.032  1.00  0.76           H  
ATOM     35  HG1 THR A   3       2.460   3.364   2.089  1.00  0.76           H  
ATOM     36 1HG2 THR A   3       1.511   5.810   4.580  1.00  0.76           H  
ATOM     37 2HG2 THR A   3       1.766   7.218   3.534  1.00  0.76           H  
ATOM     38 3HG2 THR A   3       0.450   6.080   3.183  1.00  0.76           H  
ATOM     39  N   VAL A   4       1.649   8.125   0.996  1.00  0.68           N  
ATOM     40  CA  VAL A   4       1.792   9.575   0.963  1.00  0.68           C  
ATOM     41  C   VAL A   4       0.977  10.182   2.102  1.00  0.68           C  
ATOM     42  O   VAL A   4      -0.209   9.888   2.249  1.00  0.68           O  
ATOM     43  CB  VAL A   4       1.319  10.139  -0.387  1.00  0.68           C  
ATOM     44  CG1 VAL A   4       1.447  11.658  -0.386  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       2.130   9.536  -1.521  1.00  0.68           C  
ATOM     46  H   VAL A   4       0.714   7.715   0.977  1.00  0.68           H  
ATOM     47  HA  VAL A   4       2.837   9.836   1.111  1.00  0.68           H  
ATOM     48  HB  VAL A   4       0.279   9.891  -0.520  1.00  0.68           H  
ATOM     49 1HG1 VAL A   4       1.096  12.045  -1.343  1.00  0.68           H  
ATOM     50 2HG1 VAL A   4       0.853  12.082   0.421  1.00  0.68           H  
ATOM     51 3HG1 VAL A   4       2.496  11.935  -0.248  1.00  0.68           H  
ATOM     52 1HG2 VAL A   4       1.777   9.936  -2.474  1.00  0.68           H  
ATOM     53 2HG2 VAL A   4       3.185   9.789  -1.389  1.00  0.68           H  
ATOM     54 3HG2 VAL A   4       2.009   8.456  -1.517  1.00  0.68           H  
ATOM     55  N   LYS A   5       1.606  11.004   2.920  1.00  0.64           N  
ATOM     56  CA  LYS A   5       0.909  11.608   4.045  1.00  0.64           C  
ATOM     57  C   LYS A   5       0.323  12.949   3.632  1.00  0.64           C  
ATOM     58  O   LYS A   5       0.977  13.723   2.939  1.00  0.64           O  
ATOM     59  CB  LYS A   5       1.883  11.771   5.197  1.00  0.64           C  
ATOM     60  CG  LYS A   5       2.432  10.448   5.735  1.00  0.64           C  
ATOM     61  CD  LYS A   5       3.504  10.663   6.814  1.00  0.64           C  
ATOM     62  CE  LYS A   5       2.887  11.124   8.117  1.00  0.64           C  
ATOM     63  NZ  LYS A   5       3.870  11.204   9.235  1.00  0.64           N  
ATOM     64  H   LYS A   5       2.587  11.220   2.758  1.00  0.64           H  
ATOM     65  HA  LYS A   5       0.087  10.960   4.357  1.00  0.64           H  
ATOM     66 1HB  LYS A   5       2.725  12.362   4.872  1.00  0.64           H  
ATOM     67 2HB  LYS A   5       1.399  12.309   6.014  1.00  0.64           H  
ATOM     68 1HG  LYS A   5       1.608   9.867   6.157  1.00  0.64           H  
ATOM     69 2HG  LYS A   5       2.869   9.880   4.913  1.00  0.64           H  
ATOM     70 1HD  LYS A   5       4.045   9.734   6.986  1.00  0.64           H  
ATOM     71 2HD  LYS A   5       4.212  11.420   6.477  1.00  0.64           H  
ATOM     72 1HE  LYS A   5       2.442  12.110   7.977  1.00  0.64           H  
ATOM     73 2HE  LYS A   5       2.110  10.421   8.394  1.00  0.64           H  
ATOM     74 1HZ  LYS A   5       3.383  11.540  10.067  1.00  0.64           H  
ATOM     75 2HZ  LYS A   5       4.287  10.319   9.421  1.00  0.64           H  
ATOM     76 3HZ  LYS A   5       4.607  11.897   9.063  1.00  0.64           H  
ATOM     77  N   LEU A   6      -0.917  13.222   4.016  1.00  0.63           N  
ATOM     78  CA  LEU A   6      -1.552  14.501   3.700  1.00  0.63           C  
ATOM     79  C   LEU A   6      -1.688  15.353   4.950  1.00  0.63           C  
ATOM     80  O   LEU A   6      -2.231  14.905   5.964  1.00  0.63           O  
ATOM     81  CB  LEU A   6      -2.941  14.272   3.081  1.00  0.63           C  
ATOM     82  CG  LEU A   6      -2.952  13.926   1.642  1.00  0.63           C  
ATOM     83  CD1 LEU A   6      -2.434  12.552   1.450  1.00  0.63           C  
ATOM     84  CD2 LEU A   6      -4.338  14.016   1.097  1.00  0.63           C  
ATOM     85  H   LEU A   6      -1.437  12.532   4.549  1.00  0.63           H  
ATOM     86  HA  LEU A   6      -0.933  15.038   2.982  1.00  0.63           H  
ATOM     87 1HB  LEU A   6      -3.416  13.457   3.619  1.00  0.63           H  
ATOM     88 2HB  LEU A   6      -3.526  15.168   3.219  1.00  0.63           H  
ATOM     89  HG  LEU A   6      -2.320  14.615   1.126  1.00  0.63           H  
ATOM     90 1HD1 LEU A   6      -2.453  12.335   0.420  1.00  0.63           H  
ATOM     91 2HD1 LEU A   6      -1.443  12.463   1.800  1.00  0.63           H  
ATOM     92 3HD1 LEU A   6      -3.070  11.854   1.989  1.00  0.63           H  
ATOM     93 1HD2 LEU A   6      -4.348  13.782   0.071  1.00  0.63           H  
ATOM     94 2HD2 LEU A   6      -4.961  13.307   1.615  1.00  0.63           H  
ATOM     95 3HD2 LEU A   6      -4.712  15.023   1.226  1.00  0.63           H  
ATOM     96  N   GLY A   7      -1.241  16.606   4.882  1.00  0.65           N  
ATOM     97  CA  GLY A   7      -1.354  17.463   6.058  1.00  0.65           C  
ATOM     98  C   GLY A   7      -0.146  17.338   6.983  1.00  0.65           C  
ATOM     99  O   GLY A   7      -0.197  17.786   8.131  1.00  0.65           O  
ATOM    100  H   GLY A   7      -0.769  16.946   4.043  1.00  0.65           H  
ATOM    101 1HA  GLY A   7      -1.477  18.492   5.756  1.00  0.65           H  
ATOM    102 2HA  GLY A   7      -2.249  17.190   6.604  1.00  0.65           H  
ATOM    103  N   ALA A   8       0.886  16.646   6.489  1.00  0.67           N  
ATOM    104  CA  ALA A   8       2.148  16.354   7.169  1.00  0.67           C  
ATOM    105  C   ALA A   8       1.948  15.956   8.638  1.00  0.67           C  
ATOM    106  O   ALA A   8       0.880  15.488   9.035  1.00  0.67           O  
ATOM    107  CB  ALA A   8       3.054  17.594   7.074  1.00  0.67           C  
ATOM    108  H   ALA A   8       0.792  16.323   5.535  1.00  0.67           H  
ATOM    109  HA  ALA A   8       2.621  15.518   6.650  1.00  0.67           H  
ATOM    110 1HB  ALA A   8       4.020  17.410   7.518  1.00  0.67           H  
ATOM    111 2HB  ALA A   8       3.194  17.850   6.021  1.00  0.67           H  
ATOM    112 3HB  ALA A   8       2.571  18.434   7.585  1.00  0.67           H  
ATOM    113  N   ASP A   9       2.981  16.181   9.448  1.00  0.70           N  
ATOM    114  CA  ASP A   9       2.925  15.983  10.892  1.00  0.70           C  
ATOM    115  C   ASP A   9       2.813  17.332  11.590  1.00  0.70           C  
ATOM    116  O   ASP A   9       2.283  17.447  12.693  1.00  0.70           O  
ATOM    117  CB  ASP A   9       4.147  15.202  11.358  1.00  0.70           C  
ATOM    118  CG  ASP A   9       4.156  13.809  10.751  1.00  0.70           C  
ATOM    119  OD1 ASP A   9       3.213  13.072  10.969  1.00  0.70           O  
ATOM    120  OD2 ASP A   9       5.051  13.467   9.997  1.00  0.70           O  
ATOM    121  H   ASP A   9       3.847  16.503   9.051  1.00  0.70           H  
ATOM    122  HA  ASP A   9       2.036  15.401  11.134  1.00  0.70           H  
ATOM    123 1HB  ASP A   9       5.057  15.729  11.070  1.00  0.70           H  
ATOM    124 2HB  ASP A   9       4.140  15.120  12.445  1.00  0.70           H  
ATOM    125  N   SER A  10       3.352  18.352  10.917  1.00  0.71           N  
ATOM    126  CA  SER A  10       3.427  19.727  11.408  1.00  0.71           C  
ATOM    127  C   SER A  10       2.111  20.460  11.253  1.00  0.71           C  
ATOM    128  O   SER A  10       1.942  21.575  11.740  1.00  0.71           O  
ATOM    129  CB  SER A  10       4.452  20.501  10.611  1.00  0.71           C  
ATOM    130  OG  SER A  10       3.997  20.717   9.284  1.00  0.71           O  
ATOM    131  H   SER A  10       3.749  18.154  10.015  1.00  0.71           H  
ATOM    132  HA  SER A  10       3.701  19.709  12.464  1.00  0.71           H  
ATOM    133 1HB  SER A  10       4.636  21.460  11.095  1.00  0.71           H  
ATOM    134 2HB  SER A  10       5.393  19.955  10.594  1.00  0.71           H  
ATOM    135  HG  SER A  10       4.642  21.316   8.885  1.00  0.71           H  
ATOM    136  N   GLY A  11       1.205  19.852  10.516  1.00  0.70           N  
ATOM    137  CA  GLY A  11      -0.067  20.448  10.192  1.00  0.70           C  
ATOM    138  C   GLY A  11      -0.042  21.128   8.834  1.00  0.70           C  
ATOM    139  O   GLY A  11      -1.094  21.501   8.323  1.00  0.70           O  
ATOM    140  H   GLY A  11       1.412  18.932  10.153  1.00  0.70           H  
ATOM    141 1HA  GLY A  11      -0.833  19.684  10.193  1.00  0.70           H  
ATOM    142 2HA  GLY A  11      -0.338  21.170  10.960  1.00  0.70           H  
ATOM    143  N   ALA A  12       1.142  21.306   8.230  1.00  0.69           N  
ATOM    144  CA  ALA A  12       1.171  21.952   6.919  1.00  0.69           C  
ATOM    145  C   ALA A  12       0.334  21.179   5.922  1.00  0.69           C  
ATOM    146  O   ALA A  12       0.486  19.969   5.770  1.00  0.69           O  
ATOM    147  CB  ALA A  12       2.590  22.041   6.382  1.00  0.69           C  
ATOM    148  H   ALA A  12       2.011  21.016   8.679  1.00  0.69           H  
ATOM    149  HA  ALA A  12       0.754  22.952   7.022  1.00  0.69           H  
ATOM    150 1HB  ALA A  12       2.582  22.535   5.408  1.00  0.69           H  
ATOM    151 2HB  ALA A  12       3.206  22.610   7.075  1.00  0.69           H  
ATOM    152 3HB  ALA A  12       2.999  21.036   6.272  1.00  0.69           H  
ATOM    153  N   LEU A  13      -0.457  21.890   5.131  1.00  0.66           N  
ATOM    154  CA  LEU A  13      -1.277  21.229   4.126  1.00  0.66           C  
ATOM    155  C   LEU A  13      -0.509  20.919   2.865  1.00  0.66           C  
ATOM    156  O   LEU A  13      -0.649  21.580   1.843  1.00  0.66           O  
ATOM    157  CB  LEU A  13      -2.538  22.028   3.831  1.00  0.66           C  
ATOM    158  CG  LEU A  13      -3.731  21.701   4.776  1.00  0.66           C  
ATOM    159  CD1 LEU A  13      -4.181  20.216   4.576  1.00  0.66           C  
ATOM    160  CD2 LEU A  13      -3.320  21.899   6.184  1.00  0.66           C  
ATOM    161  H   LEU A  13      -0.531  22.887   5.264  1.00  0.66           H  
ATOM    162  HA  LEU A  13      -1.610  20.287   4.533  1.00  0.66           H  
ATOM    163 1HB  LEU A  13      -2.318  23.088   3.923  1.00  0.66           H  
ATOM    164 2HB  LEU A  13      -2.855  21.829   2.808  1.00  0.66           H  
ATOM    165  HG  LEU A  13      -4.550  22.352   4.548  1.00  0.66           H  
ATOM    166 1HD1 LEU A  13      -5.022  19.995   5.236  1.00  0.66           H  
ATOM    167 2HD1 LEU A  13      -4.484  20.059   3.552  1.00  0.66           H  
ATOM    168 3HD1 LEU A  13      -3.360  19.548   4.808  1.00  0.66           H  
ATOM    169 1HD2 LEU A  13      -4.156  21.674   6.844  1.00  0.66           H  
ATOM    170 2HD2 LEU A  13      -2.504  21.227   6.392  1.00  0.66           H  
ATOM    171 3HD2 LEU A  13      -3.000  22.929   6.341  1.00  0.66           H  
ATOM    172  N   GLU A  14       0.336  19.914   2.985  1.00  0.63           N  
ATOM    173  CA  GLU A  14       1.187  19.437   1.911  1.00  0.63           C  
ATOM    174  C   GLU A  14       1.112  17.917   1.814  1.00  0.63           C  
ATOM    175  O   GLU A  14       0.723  17.240   2.774  1.00  0.63           O  
ATOM    176  CB  GLU A  14       2.638  19.885   2.116  1.00  0.63           C  
ATOM    177  CG  GLU A  14       2.850  21.402   2.085  1.00  0.63           C  
ATOM    178  CD  GLU A  14       4.301  21.805   2.171  1.00  0.63           C  
ATOM    179  OE1 GLU A  14       5.004  21.292   3.004  1.00  0.63           O  
ATOM    180  OE2 GLU A  14       4.716  22.611   1.351  1.00  0.63           O  
ATOM    181  H   GLU A  14       0.392  19.495   3.910  1.00  0.63           H  
ATOM    182  HA  GLU A  14       0.834  19.861   0.973  1.00  0.63           H  
ATOM    183 1HB  GLU A  14       2.988  19.524   3.085  1.00  0.63           H  
ATOM    184 2HB  GLU A  14       3.269  19.428   1.356  1.00  0.63           H  
ATOM    185 1HG  GLU A  14       2.421  21.798   1.163  1.00  0.63           H  
ATOM    186 2HG  GLU A  14       2.311  21.845   2.921  1.00  0.63           H  
ATOM    187  N   PHE A  15       1.436  17.379   0.638  1.00  0.61           N  
ATOM    188  CA  PHE A  15       1.563  15.932   0.492  1.00  0.61           C  
ATOM    189  C   PHE A  15       3.012  15.568   0.801  1.00  0.61           C  
ATOM    190  O   PHE A  15       3.922  16.254   0.332  1.00  0.61           O  
ATOM    191  CB  PHE A  15       1.250  15.470  -0.930  1.00  0.61           C  
ATOM    192  CG  PHE A  15      -0.170  15.524  -1.401  1.00  0.61           C  
ATOM    193  CD1 PHE A  15      -0.660  16.608  -2.090  1.00  0.61           C  
ATOM    194  CD2 PHE A  15      -1.003  14.455  -1.204  1.00  0.61           C  
ATOM    195  CE1 PHE A  15      -1.958  16.608  -2.556  1.00  0.61           C  
ATOM    196  CE2 PHE A  15      -2.302  14.461  -1.682  1.00  0.61           C  
ATOM    197  CZ  PHE A  15      -2.781  15.540  -2.350  1.00  0.61           C  
ATOM    198  H   PHE A  15       1.674  17.980  -0.137  1.00  0.61           H  
ATOM    199  HA  PHE A  15       0.904  15.430   1.196  1.00  0.61           H  
ATOM    200 1HB  PHE A  15       1.841  16.069  -1.621  1.00  0.61           H  
ATOM    201 2HB  PHE A  15       1.602  14.449  -1.046  1.00  0.61           H  
ATOM    202  HD1 PHE A  15      -0.015  17.469  -2.278  1.00  0.61           H  
ATOM    203  HD2 PHE A  15      -0.627  13.587  -0.679  1.00  0.61           H  
ATOM    204  HE1 PHE A  15      -2.322  17.459  -3.090  1.00  0.61           H  
ATOM    205  HE2 PHE A  15      -2.932  13.600  -1.534  1.00  0.61           H  
ATOM    206  HZ  PHE A  15      -3.807  15.548  -2.726  1.00  0.61           H  
ATOM    207  N   VAL A  16       3.230  14.531   1.602  1.00  0.59           N  
ATOM    208  CA  VAL A  16       4.580  14.101   1.919  1.00  0.59           C  
ATOM    209  C   VAL A  16       4.820  12.611   1.621  1.00  0.59           C  
ATOM    210  O   VAL A  16       4.228  11.742   2.260  1.00  0.59           O  
ATOM    211  CB  VAL A  16       4.901  14.380   3.394  1.00  0.59           C  
ATOM    212  CG1 VAL A  16       6.311  13.918   3.687  1.00  0.59           C  
ATOM    213  CG2 VAL A  16       4.706  15.868   3.701  1.00  0.59           C  
ATOM    214  H   VAL A  16       2.438  14.041   1.997  1.00  0.59           H  
ATOM    215  HA  VAL A  16       5.256  14.712   1.337  1.00  0.59           H  
ATOM    216  HB  VAL A  16       4.236  13.805   4.019  1.00  0.59           H  
ATOM    217 1HG1 VAL A  16       6.541  14.092   4.737  1.00  0.59           H  
ATOM    218 2HG1 VAL A  16       6.397  12.853   3.469  1.00  0.59           H  
ATOM    219 3HG1 VAL A  16       7.012  14.473   3.065  1.00  0.59           H  
ATOM    220 1HG2 VAL A  16       4.930  16.052   4.749  1.00  0.59           H  
ATOM    221 2HG2 VAL A  16       5.375  16.462   3.076  1.00  0.59           H  
ATOM    222 3HG2 VAL A  16       3.672  16.159   3.502  1.00  0.59           H  
ATOM    223  N   PRO A  17       5.691  12.290   0.666  1.00  0.58           N  
ATOM    224  CA  PRO A  17       6.452  13.130  -0.240  1.00  0.58           C  
ATOM    225  C   PRO A  17       5.533  13.754  -1.273  1.00  0.58           C  
ATOM    226  O   PRO A  17       4.482  13.197  -1.584  1.00  0.58           O  
ATOM    227  CB  PRO A  17       7.416  12.124  -0.882  1.00  0.58           C  
ATOM    228  CG  PRO A  17       6.688  10.803  -0.814  1.00  0.58           C  
ATOM    229  CD  PRO A  17       5.921  10.855   0.481  1.00  0.58           C  
ATOM    230  HA  PRO A  17       7.014  13.894   0.317  1.00  0.58           H  
ATOM    231 1HB  PRO A  17       7.640  12.427  -1.913  1.00  0.58           H  
ATOM    232 2HB  PRO A  17       8.369  12.114  -0.338  1.00  0.58           H  
ATOM    233 1HG  PRO A  17       6.031  10.689  -1.691  1.00  0.58           H  
ATOM    234 2HG  PRO A  17       7.404   9.971  -0.851  1.00  0.58           H  
ATOM    235 1HD  PRO A  17       4.971  10.323   0.376  1.00  0.58           H  
ATOM    236 2HD  PRO A  17       6.519  10.457   1.314  1.00  0.58           H  
ATOM    237  N   LYS A  18       5.935  14.887  -1.838  1.00  0.58           N  
ATOM    238  CA  LYS A  18       5.145  15.473  -2.915  1.00  0.58           C  
ATOM    239  C   LYS A  18       5.348  14.677  -4.199  1.00  0.58           C  
ATOM    240  O   LYS A  18       4.447  14.605  -5.038  1.00  0.58           O  
ATOM    241  CB  LYS A  18       5.505  16.945  -3.133  1.00  0.58           C  
ATOM    242  CG  LYS A  18       5.077  17.859  -2.001  1.00  0.58           C  
ATOM    243  CD  LYS A  18       5.441  19.311  -2.254  1.00  0.58           C  
ATOM    244  CE  LYS A  18       5.022  20.173  -1.069  1.00  0.58           C  
ATOM    245  NZ  LYS A  18       5.425  21.591  -1.220  1.00  0.58           N  
ATOM    246  H   LYS A  18       6.783  15.342  -1.534  1.00  0.58           H  
ATOM    247  HA  LYS A  18       4.090  15.415  -2.644  1.00  0.58           H  
ATOM    248 1HB  LYS A  18       6.580  17.045  -3.266  1.00  0.58           H  
ATOM    249 2HB  LYS A  18       5.025  17.304  -4.044  1.00  0.58           H  
ATOM    250 1HG  LYS A  18       3.995  17.781  -1.871  1.00  0.58           H  
ATOM    251 2HG  LYS A  18       5.556  17.536  -1.079  1.00  0.58           H  
ATOM    252 1HD  LYS A  18       6.514  19.403  -2.410  1.00  0.58           H  
ATOM    253 2HD  LYS A  18       4.921  19.661  -3.151  1.00  0.58           H  
ATOM    254 1HE  LYS A  18       3.938  20.128  -0.965  1.00  0.58           H  
ATOM    255 2HE  LYS A  18       5.479  19.773  -0.162  1.00  0.58           H  
ATOM    256 1HZ  LYS A  18       5.110  22.097  -0.375  1.00  0.58           H  
ATOM    257 2HZ  LYS A  18       6.425  21.659  -1.294  1.00  0.58           H  
ATOM    258 3HZ  LYS A  18       4.994  21.987  -2.037  1.00  0.58           H  
ATOM    259  N   THR A  19       6.534  14.076  -4.338  1.00  0.58           N  
ATOM    260  CA  THR A  19       6.877  13.286  -5.514  1.00  0.58           C  
ATOM    261  C   THR A  19       7.164  11.840  -5.108  1.00  0.58           C  
ATOM    262  O   THR A  19       8.026  11.580  -4.264  1.00  0.58           O  
ATOM    263  CB  THR A  19       8.099  13.857  -6.245  1.00  0.58           C  
ATOM    264  OG1 THR A  19       7.839  15.207  -6.655  1.00  0.58           O  
ATOM    265  CG2 THR A  19       8.376  13.027  -7.476  1.00  0.58           C  
ATOM    266  H   THR A  19       7.213  14.173  -3.600  1.00  0.58           H  
ATOM    267  HA  THR A  19       6.033  13.288  -6.199  1.00  0.58           H  
ATOM    268  HB  THR A  19       8.965  13.840  -5.584  1.00  0.58           H  
ATOM    269  HG1 THR A  19       7.159  15.207  -7.331  1.00  0.58           H  
ATOM    270 1HG2 THR A  19       9.234  13.430  -8.007  1.00  0.58           H  
ATOM    271 2HG2 THR A  19       8.579  11.995  -7.193  1.00  0.58           H  
ATOM    272 3HG2 THR A  19       7.496  13.066  -8.114  1.00  0.58           H  
ATOM    273  N   LEU A  20       6.460  10.915  -5.743  1.00  0.59           N  
ATOM    274  CA  LEU A  20       6.554   9.483  -5.465  1.00  0.59           C  
ATOM    275  C   LEU A  20       6.785   8.638  -6.717  1.00  0.59           C  
ATOM    276  O   LEU A  20       6.069   8.806  -7.701  1.00  0.59           O  
ATOM    277  CB  LEU A  20       5.253   9.026  -4.801  1.00  0.59           C  
ATOM    278  CG  LEU A  20       5.092   7.540  -4.630  1.00  0.59           C  
ATOM    279  CD1 LEU A  20       6.096   7.016  -3.621  1.00  0.59           C  
ATOM    280  CD2 LEU A  20       3.661   7.223  -4.248  1.00  0.59           C  
ATOM    281  H   LEU A  20       5.781  11.241  -6.434  1.00  0.59           H  
ATOM    282  HA  LEU A  20       7.386   9.320  -4.780  1.00  0.59           H  
ATOM    283 1HB  LEU A  20       5.189   9.483  -3.814  1.00  0.59           H  
ATOM    284 2HB  LEU A  20       4.423   9.390  -5.395  1.00  0.59           H  
ATOM    285  HG  LEU A  20       5.311   7.078  -5.568  1.00  0.59           H  
ATOM    286 1HD1 LEU A  20       5.998   5.937  -3.539  1.00  0.59           H  
ATOM    287 2HD1 LEU A  20       7.103   7.255  -3.950  1.00  0.59           H  
ATOM    288 3HD1 LEU A  20       5.913   7.476  -2.651  1.00  0.59           H  
ATOM    289 1HD2 LEU A  20       3.538   6.161  -4.169  1.00  0.59           H  
ATOM    290 2HD2 LEU A  20       3.430   7.686  -3.301  1.00  0.59           H  
ATOM    291 3HD2 LEU A  20       2.988   7.595  -5.007  1.00  0.59           H  
ATOM    292  N   THR A  21       7.775   7.742  -6.687  1.00  0.61           N  
ATOM    293  CA  THR A  21       7.994   6.852  -7.827  1.00  0.61           C  
ATOM    294  C   THR A  21       7.605   5.417  -7.448  1.00  0.61           C  
ATOM    295  O   THR A  21       8.065   4.897  -6.427  1.00  0.61           O  
ATOM    296  CB  THR A  21       9.463   6.867  -8.298  1.00  0.61           C  
ATOM    297  OG1 THR A  21       9.837   8.197  -8.683  1.00  0.61           O  
ATOM    298  CG2 THR A  21       9.603   5.953  -9.520  1.00  0.61           C  
ATOM    299  H   THR A  21       8.354   7.658  -5.863  1.00  0.61           H  
ATOM    300  HA  THR A  21       7.362   7.167  -8.653  1.00  0.61           H  
ATOM    301  HB  THR A  21      10.117   6.521  -7.498  1.00  0.61           H  
ATOM    302  HG1 THR A  21       9.243   8.507  -9.370  1.00  0.61           H  
ATOM    303 1HG2 THR A  21      10.632   5.963  -9.870  1.00  0.61           H  
ATOM    304 2HG2 THR A  21       9.324   4.933  -9.255  1.00  0.61           H  
ATOM    305 3HG2 THR A  21       8.945   6.308 -10.316  1.00  0.61           H  
ATOM    306  N   ILE A  22       6.735   4.805  -8.255  1.00  0.62           N  
ATOM    307  CA  ILE A  22       6.245   3.440  -8.026  1.00  0.62           C  
ATOM    308  C   ILE A  22       6.335   2.584  -9.288  1.00  0.62           C  
ATOM    309  O   ILE A  22       6.614   3.100 -10.375  1.00  0.62           O  
ATOM    310  CB  ILE A  22       4.786   3.422  -7.558  1.00  0.62           C  
ATOM    311  CG1 ILE A  22       3.897   3.978  -8.619  1.00  0.62           C  
ATOM    312  CG2 ILE A  22       4.616   4.208  -6.302  1.00  0.62           C  
ATOM    313  CD1 ILE A  22       2.444   3.801  -8.305  1.00  0.62           C  
ATOM    314  H   ILE A  22       6.411   5.318  -9.074  1.00  0.62           H  
ATOM    315  HA  ILE A  22       6.858   2.971  -7.258  1.00  0.62           H  
ATOM    316  HB  ILE A  22       4.486   2.390  -7.378  1.00  0.62           H  
ATOM    317 1HG1 ILE A  22       4.115   5.037  -8.744  1.00  0.62           H  
ATOM    318 2HG1 ILE A  22       4.109   3.466  -9.558  1.00  0.62           H  
ATOM    319 1HG2 ILE A  22       3.580   4.167  -5.985  1.00  0.62           H  
ATOM    320 2HG2 ILE A  22       5.254   3.796  -5.521  1.00  0.62           H  
ATOM    321 3HG2 ILE A  22       4.890   5.214  -6.506  1.00  0.62           H  
ATOM    322 1HD1 ILE A  22       1.837   4.209  -9.089  1.00  0.62           H  
ATOM    323 2HD1 ILE A  22       2.218   2.736  -8.196  1.00  0.62           H  
ATOM    324 3HD1 ILE A  22       2.236   4.308  -7.394  1.00  0.62           H  
ATOM    325  N   LYS A  23       6.109   1.279  -9.141  1.00  0.64           N  
ATOM    326  CA  LYS A  23       6.076   0.392 -10.303  1.00  0.64           C  
ATOM    327  C   LYS A  23       4.646   0.270 -10.821  1.00  0.64           C  
ATOM    328  O   LYS A  23       3.688   0.419 -10.055  1.00  0.64           O  
ATOM    329  CB  LYS A  23       6.638  -0.987  -9.956  1.00  0.64           C  
ATOM    330  CG  LYS A  23       8.062  -0.956  -9.417  1.00  0.64           C  
ATOM    331  CD  LYS A  23       9.034  -0.490 -10.486  1.00  0.64           C  
ATOM    332  CE  LYS A  23       9.285  -1.571 -11.528  1.00  0.64           C  
ATOM    333  NZ  LYS A  23      10.209  -1.102 -12.586  1.00  0.64           N  
ATOM    334  H   LYS A  23       5.911   0.897  -8.208  1.00  0.64           H  
ATOM    335  HA  LYS A  23       6.686   0.824 -11.099  1.00  0.64           H  
ATOM    336 1HB  LYS A  23       6.003  -1.467  -9.219  1.00  0.64           H  
ATOM    337 2HB  LYS A  23       6.628  -1.614 -10.846  1.00  0.64           H  
ATOM    338 1HG  LYS A  23       8.105  -0.278  -8.562  1.00  0.64           H  
ATOM    339 2HG  LYS A  23       8.342  -1.954  -9.079  1.00  0.64           H  
ATOM    340 1HD  LYS A  23       8.629   0.394 -10.994  1.00  0.64           H  
ATOM    341 2HD  LYS A  23       9.982  -0.214 -10.028  1.00  0.64           H  
ATOM    342 1HE  LYS A  23       9.721  -2.440 -11.039  1.00  0.64           H  
ATOM    343 2HE  LYS A  23       8.340  -1.858 -11.989  1.00  0.64           H  
ATOM    344 1HZ  LYS A  23      10.356  -1.825 -13.264  1.00  0.64           H  
ATOM    345 2HZ  LYS A  23       9.769  -0.290 -13.048  1.00  0.64           H  
ATOM    346 3HZ  LYS A  23      11.087  -0.827 -12.189  1.00  0.64           H  
ATOM    347  N   SER A  24       4.491  -0.019 -12.109  1.00  0.64           N  
ATOM    348  CA  SER A  24       3.144  -0.207 -12.629  1.00  0.64           C  
ATOM    349  C   SER A  24       2.464  -1.331 -11.877  1.00  0.64           C  
ATOM    350  O   SER A  24       3.060  -2.387 -11.657  1.00  0.64           O  
ATOM    351  CB  SER A  24       3.180  -0.538 -14.108  1.00  0.64           C  
ATOM    352  OG  SER A  24       3.722   0.508 -14.857  1.00  0.64           O  
ATOM    353  H   SER A  24       5.296  -0.119 -12.714  1.00  0.64           H  
ATOM    354  HA  SER A  24       2.556   0.692 -12.471  1.00  0.64           H  
ATOM    355 1HB  SER A  24       3.758  -1.446 -14.269  1.00  0.64           H  
ATOM    356 2HB  SER A  24       2.164  -0.736 -14.445  1.00  0.64           H  
ATOM    357  HG  SER A  24       3.429   0.353 -15.761  1.00  0.64           H  
ATOM    358  N   GLY A  25       1.197  -1.126 -11.540  1.00  0.64           N  
ATOM    359  CA  GLY A  25       0.406  -2.125 -10.838  1.00  0.64           C  
ATOM    360  C   GLY A  25       0.383  -1.935  -9.319  1.00  0.64           C  
ATOM    361  O   GLY A  25      -0.370  -2.633  -8.634  1.00  0.64           O  
ATOM    362  H   GLY A  25       0.768  -0.221 -11.733  1.00  0.64           H  
ATOM    363 1HA  GLY A  25      -0.613  -2.092 -11.212  1.00  0.64           H  
ATOM    364 2HA  GLY A  25       0.793  -3.115 -11.070  1.00  0.64           H  
ATOM    365  N   GLU A  26       1.213  -1.032  -8.787  1.00  0.63           N  
ATOM    366  CA  GLU A  26       1.240  -0.799  -7.344  1.00  0.63           C  
ATOM    367  C   GLU A  26       0.177   0.189  -6.861  1.00  0.63           C  
ATOM    368  O   GLU A  26      -0.262   1.093  -7.589  1.00  0.63           O  
ATOM    369  CB  GLU A  26       2.634  -0.352  -6.885  1.00  0.63           C  
ATOM    370  CG  GLU A  26       3.711  -1.453  -7.003  1.00  0.63           C  
ATOM    371  CD  GLU A  26       5.115  -1.025  -6.585  1.00  0.63           C  
ATOM    372  OE1 GLU A  26       5.385   0.154  -6.565  1.00  0.63           O  
ATOM    373  OE2 GLU A  26       5.912  -1.884  -6.296  1.00  0.63           O  
ATOM    374  H   GLU A  26       1.855  -0.504  -9.384  1.00  0.63           H  
ATOM    375  HA  GLU A  26       1.039  -1.751  -6.853  1.00  0.63           H  
ATOM    376 1HB  GLU A  26       2.959   0.489  -7.491  1.00  0.63           H  
ATOM    377 2HB  GLU A  26       2.593  -0.015  -5.847  1.00  0.63           H  
ATOM    378 1HG  GLU A  26       3.407  -2.301  -6.392  1.00  0.63           H  
ATOM    379 2HG  GLU A  26       3.738  -1.784  -8.043  1.00  0.63           H  
ATOM    380  N   THR A  27      -0.215  -0.014  -5.603  1.00  0.61           N  
ATOM    381  CA  THR A  27      -1.179   0.814  -4.894  1.00  0.61           C  
ATOM    382  C   THR A  27      -0.521   1.945  -4.110  1.00  0.61           C  
ATOM    383  O   THR A  27       0.476   1.730  -3.412  1.00  0.61           O  
ATOM    384  CB  THR A  27      -2.014  -0.038  -3.910  1.00  0.61           C  
ATOM    385  OG1 THR A  27      -2.736  -1.039  -4.630  1.00  0.61           O  
ATOM    386  CG2 THR A  27      -3.013   0.845  -3.153  1.00  0.61           C  
ATOM    387  H   THR A  27       0.193  -0.796  -5.107  1.00  0.61           H  
ATOM    388  HA  THR A  27      -1.847   1.254  -5.621  1.00  0.61           H  
ATOM    389  HB  THR A  27      -1.349  -0.527  -3.198  1.00  0.61           H  
ATOM    390  HG1 THR A  27      -3.395  -0.612  -5.177  1.00  0.61           H  
ATOM    391 1HG2 THR A  27      -3.597   0.229  -2.473  1.00  0.61           H  
ATOM    392 2HG2 THR A  27      -2.487   1.603  -2.578  1.00  0.61           H  
ATOM    393 3HG2 THR A  27      -3.680   1.331  -3.869  1.00  0.61           H  
ATOM    394  N   VAL A  28      -1.100   3.140  -4.225  1.00  0.59           N  
ATOM    395  CA  VAL A  28      -0.652   4.292  -3.459  1.00  0.59           C  
ATOM    396  C   VAL A  28      -1.715   4.669  -2.437  1.00  0.59           C  
ATOM    397  O   VAL A  28      -2.888   4.846  -2.778  1.00  0.59           O  
ATOM    398  CB  VAL A  28      -0.352   5.491  -4.364  1.00  0.59           C  
ATOM    399  CG1 VAL A  28       0.093   6.679  -3.498  1.00  0.59           C  
ATOM    400  CG2 VAL A  28       0.702   5.085  -5.330  1.00  0.59           C  
ATOM    401  H   VAL A  28      -1.894   3.230  -4.856  1.00  0.59           H  
ATOM    402  HA  VAL A  28       0.261   4.027  -2.928  1.00  0.59           H  
ATOM    403  HB  VAL A  28      -1.246   5.789  -4.899  1.00  0.59           H  
ATOM    404 1HG1 VAL A  28       0.314   7.533  -4.127  1.00  0.59           H  
ATOM    405 2HG1 VAL A  28      -0.701   6.946  -2.799  1.00  0.59           H  
ATOM    406 3HG1 VAL A  28       0.986   6.401  -2.936  1.00  0.59           H  
ATOM    407 1HG2 VAL A  28       0.947   5.895  -5.979  1.00  0.59           H  
ATOM    408 2HG2 VAL A  28       1.583   4.786  -4.785  1.00  0.59           H  
ATOM    409 3HG2 VAL A  28       0.338   4.245  -5.925  1.00  0.59           H  
ATOM    410  N   ASN A  29      -1.298   4.715  -1.173  1.00  0.58           N  
ATOM    411  CA  ASN A  29      -2.150   5.006  -0.022  1.00  0.58           C  
ATOM    412  C   ASN A  29      -1.968   6.423   0.516  1.00  0.58           C  
ATOM    413  O   ASN A  29      -0.913   6.766   1.053  1.00  0.58           O  
ATOM    414  CB  ASN A  29      -1.904   3.988   1.077  1.00  0.58           C  
ATOM    415  CG  ASN A  29      -2.802   4.146   2.270  1.00  0.58           C  
ATOM    416  OD1 ASN A  29      -3.374   5.205   2.476  1.00  0.58           O  
ATOM    417  ND2 ASN A  29      -2.930   3.101   3.058  1.00  0.58           N  
ATOM    418  H   ASN A  29      -0.312   4.527  -0.996  1.00  0.58           H  
ATOM    419  HA  ASN A  29      -3.191   4.923  -0.338  1.00  0.58           H  
ATOM    420 1HB  ASN A  29      -2.039   2.987   0.669  1.00  0.58           H  
ATOM    421 2HB  ASN A  29      -0.863   4.065   1.409  1.00  0.58           H  
ATOM    422 1HD2 ASN A  29      -3.512   3.147   3.871  1.00  0.58           H  
ATOM    423 2HD2 ASN A  29      -2.441   2.257   2.849  1.00  0.58           H  
ATOM    424  N   PHE A  30      -2.970   7.261   0.322  1.00  0.58           N  
ATOM    425  CA  PHE A  30      -2.924   8.638   0.772  1.00  0.58           C  
ATOM    426  C   PHE A  30      -3.550   8.672   2.169  1.00  0.58           C  
ATOM    427  O   PHE A  30      -4.692   8.231   2.354  1.00  0.58           O  
ATOM    428  CB  PHE A  30      -3.681   9.511  -0.192  1.00  0.58           C  
ATOM    429  CG  PHE A  30      -3.063   9.569  -1.553  1.00  0.58           C  
ATOM    430  CD1 PHE A  30      -3.501   8.695  -2.526  1.00  0.58           C  
ATOM    431  CD2 PHE A  30      -2.075  10.484  -1.885  1.00  0.58           C  
ATOM    432  CE1 PHE A  30      -2.987   8.752  -3.790  1.00  0.58           C  
ATOM    433  CE2 PHE A  30      -1.564  10.533  -3.145  1.00  0.58           C  
ATOM    434  CZ  PHE A  30      -2.029   9.674  -4.102  1.00  0.58           C  
ATOM    435  H   PHE A  30      -3.816   6.921  -0.118  1.00  0.58           H  
ATOM    436  HA  PHE A  30      -1.891   8.969   0.826  1.00  0.58           H  
ATOM    437 1HB  PHE A  30      -4.687   9.111  -0.302  1.00  0.58           H  
ATOM    438 2HB  PHE A  30      -3.771  10.495   0.191  1.00  0.58           H  
ATOM    439  HD1 PHE A  30      -4.273   7.960  -2.280  1.00  0.58           H  
ATOM    440  HD2 PHE A  30      -1.705  11.168  -1.148  1.00  0.58           H  
ATOM    441  HE1 PHE A  30      -3.346   8.079  -4.542  1.00  0.58           H  
ATOM    442  HE2 PHE A  30      -0.797  11.255  -3.387  1.00  0.58           H  
ATOM    443  HZ  PHE A  30      -1.646   9.723  -5.101  1.00  0.58           H  
ATOM    444  N   VAL A  31      -2.799   9.161   3.152  1.00  0.58           N  
ATOM    445  CA  VAL A  31      -3.240   9.102   4.546  1.00  0.58           C  
ATOM    446  C   VAL A  31      -3.459  10.453   5.209  1.00  0.58           C  
ATOM    447  O   VAL A  31      -2.640  11.358   5.108  1.00  0.58           O  
ATOM    448  CB  VAL A  31      -2.188   8.340   5.370  1.00  0.58           C  
ATOM    449  CG1 VAL A  31      -2.616   8.245   6.842  1.00  0.58           C  
ATOM    450  CG2 VAL A  31      -1.937   6.978   4.737  1.00  0.58           C  
ATOM    451  H   VAL A  31      -1.874   9.523   2.922  1.00  0.58           H  
ATOM    452  HA  VAL A  31      -4.181   8.553   4.582  1.00  0.58           H  
ATOM    453  HB  VAL A  31      -1.253   8.905   5.353  1.00  0.58           H  
ATOM    454 1HG1 VAL A  31      -1.846   7.724   7.407  1.00  0.58           H  
ATOM    455 2HG1 VAL A  31      -2.744   9.238   7.261  1.00  0.58           H  
ATOM    456 3HG1 VAL A  31      -3.555   7.697   6.919  1.00  0.58           H  
ATOM    457 1HG2 VAL A  31      -1.169   6.453   5.298  1.00  0.58           H  
ATOM    458 2HG2 VAL A  31      -2.832   6.395   4.737  1.00  0.58           H  
ATOM    459 3HG2 VAL A  31      -1.602   7.115   3.710  1.00  0.58           H  
ATOM    460  N   ASN A  32      -4.573  10.592   5.906  1.00  0.60           N  
ATOM    461  CA  ASN A  32      -4.874  11.819   6.626  1.00  0.60           C  
ATOM    462  C   ASN A  32      -4.068  11.949   7.907  1.00  0.60           C  
ATOM    463  O   ASN A  32      -4.124  11.086   8.793  1.00  0.60           O  
ATOM    464  CB  ASN A  32      -6.349  11.891   6.911  1.00  0.60           C  
ATOM    465  CG  ASN A  32      -6.846  13.162   7.543  1.00  0.60           C  
ATOM    466  OD1 ASN A  32      -6.275  13.703   8.481  1.00  0.60           O  
ATOM    467  ND2 ASN A  32      -7.938  13.638   7.033  1.00  0.60           N  
ATOM    468  H   ASN A  32      -5.252   9.833   5.943  1.00  0.60           H  
ATOM    469  HA  ASN A  32      -4.577  12.655   6.005  1.00  0.60           H  
ATOM    470 1HB  ASN A  32      -6.900  11.718   5.996  1.00  0.60           H  
ATOM    471 2HB  ASN A  32      -6.603  11.070   7.574  1.00  0.60           H  
ATOM    472 1HD2 ASN A  32      -8.337  14.478   7.390  1.00  0.60           H  
ATOM    473 2HD2 ASN A  32      -8.369  13.160   6.275  1.00  0.60           H  
ATOM    474  N   ASN A  33      -3.282  13.015   7.986  1.00  0.62           N  
ATOM    475  CA  ASN A  33      -2.410  13.270   9.115  1.00  0.62           C  
ATOM    476  C   ASN A  33      -2.784  14.591   9.822  1.00  0.62           C  
ATOM    477  O   ASN A  33      -3.966  14.834  10.056  1.00  0.62           O  
ATOM    478  CB  ASN A  33      -0.973  13.134   8.683  1.00  0.62           C  
ATOM    479  CG  ASN A  33      -0.656  11.675   8.451  1.00  0.62           C  
ATOM    480  OD1 ASN A  33      -0.602  11.191   7.322  1.00  0.62           O  
ATOM    481  ND2 ASN A  33      -0.455  10.953   9.527  1.00  0.62           N  
ATOM    482  H   ASN A  33      -3.241  13.680   7.210  1.00  0.62           H  
ATOM    483  HA  ASN A  33      -2.575  12.485   9.851  1.00  0.62           H  
ATOM    484 1HB  ASN A  33      -0.769  13.722   7.785  1.00  0.62           H  
ATOM    485 2HB  ASN A  33      -0.321  13.472   9.475  1.00  0.62           H  
ATOM    486 1HD2 ASN A  33      -0.249   9.978   9.445  1.00  0.62           H  
ATOM    487 2HD2 ASN A  33      -0.511  11.380  10.431  1.00  0.62           H  
ATOM    488  N   ALA A  34      -1.814  15.362  10.314  1.00  0.63           N  
ATOM    489  CA  ALA A  34      -2.143  16.479  11.204  1.00  0.63           C  
ATOM    490  C   ALA A  34      -3.061  17.579  10.622  1.00  0.63           C  
ATOM    491  O   ALA A  34      -4.008  17.996  11.293  1.00  0.63           O  
ATOM    492  CB  ALA A  34      -0.849  17.104  11.643  1.00  0.63           C  
ATOM    493  H   ALA A  34      -0.838  15.211  10.054  1.00  0.63           H  
ATOM    494  HA  ALA A  34      -2.652  16.064  12.073  1.00  0.63           H  
ATOM    495 1HB  ALA A  34      -1.039  17.905  12.353  1.00  0.63           H  
ATOM    496 2HB  ALA A  34      -0.222  16.347  12.112  1.00  0.63           H  
ATOM    497 3HB  ALA A  34      -0.337  17.496  10.775  1.00  0.63           H  
ATOM    498  N   GLY A  35      -2.825  18.042   9.393  1.00  0.64           N  
ATOM    499  CA  GLY A  35      -3.706  19.064   8.805  1.00  0.64           C  
ATOM    500  C   GLY A  35      -4.820  18.421   7.978  1.00  0.64           C  
ATOM    501  O   GLY A  35      -4.559  17.500   7.219  1.00  0.64           O  
ATOM    502  H   GLY A  35      -2.003  17.725   8.885  1.00  0.64           H  
ATOM    503 1HA  GLY A  35      -4.137  19.679   9.594  1.00  0.64           H  
ATOM    504 2HA  GLY A  35      -3.110  19.719   8.174  1.00  0.64           H  
ATOM    505  N   PHE A  36      -6.054  18.921   8.095  1.00  0.64           N  
ATOM    506  CA  PHE A  36      -7.196  18.378   7.337  1.00  0.64           C  
ATOM    507  C   PHE A  36      -8.377  19.353   7.454  1.00  0.64           C  
ATOM    508  O   PHE A  36      -8.271  20.318   8.210  1.00  0.64           O  
ATOM    509  CB  PHE A  36      -7.547  16.971   7.865  1.00  0.64           C  
ATOM    510  CG  PHE A  36      -7.997  16.930   9.273  1.00  0.64           C  
ATOM    511  CD1 PHE A  36      -9.345  17.002   9.573  1.00  0.64           C  
ATOM    512  CD2 PHE A  36      -7.083  16.837  10.310  1.00  0.64           C  
ATOM    513  CE1 PHE A  36      -9.777  16.978  10.876  1.00  0.64           C  
ATOM    514  CE2 PHE A  36      -7.507  16.825  11.615  1.00  0.64           C  
ATOM    515  CZ  PHE A  36      -8.863  16.894  11.903  1.00  0.64           C  
ATOM    516  H   PHE A  36      -6.208  19.686   8.738  1.00  0.64           H  
ATOM    517  HA  PHE A  36      -6.916  18.308   6.289  1.00  0.64           H  
ATOM    518 1HB  PHE A  36      -8.285  16.502   7.262  1.00  0.64           H  
ATOM    519 2HB  PHE A  36      -6.666  16.334   7.792  1.00  0.64           H  
ATOM    520  HD1 PHE A  36     -10.071  17.074   8.762  1.00  0.64           H  
ATOM    521  HD2 PHE A  36      -6.013  16.773  10.086  1.00  0.64           H  
ATOM    522  HE1 PHE A  36     -10.846  17.027  11.093  1.00  0.64           H  
ATOM    523  HE2 PHE A  36      -6.773  16.755  12.419  1.00  0.64           H  
ATOM    524  HZ  PHE A  36      -9.204  16.878  12.936  1.00  0.64           H  
ATOM    525  N   PRO A  37      -9.500  19.159   6.725  1.00  0.63           N  
ATOM    526  CA  PRO A  37      -9.889  18.210   5.670  1.00  0.63           C  
ATOM    527  C   PRO A  37      -9.058  18.297   4.414  1.00  0.63           C  
ATOM    528  O   PRO A  37      -8.497  19.349   4.098  1.00  0.63           O  
ATOM    529  CB  PRO A  37     -11.330  18.596   5.357  1.00  0.63           C  
ATOM    530  CG  PRO A  37     -11.809  19.319   6.586  1.00  0.63           C  
ATOM    531  CD  PRO A  37     -10.594  20.053   7.096  1.00  0.63           C  
ATOM    532  HA  PRO A  37      -9.890  17.190   6.060  1.00  0.63           H  
ATOM    533 1HB  PRO A  37     -11.364  19.209   4.446  1.00  0.63           H  
ATOM    534 2HB  PRO A  37     -11.917  17.688   5.158  1.00  0.63           H  
ATOM    535 1HG  PRO A  37     -12.639  19.993   6.327  1.00  0.63           H  
ATOM    536 2HG  PRO A  37     -12.206  18.590   7.312  1.00  0.63           H  
ATOM    537 1HD  PRO A  37     -10.477  21.023   6.593  1.00  0.63           H  
ATOM    538 2HD  PRO A  37     -10.641  20.160   8.192  1.00  0.63           H  
ATOM    539  N   HIS A  38      -9.001  17.190   3.691  1.00  0.61           N  
ATOM    540  CA  HIS A  38      -8.302  17.144   2.405  1.00  0.61           C  
ATOM    541  C   HIS A  38      -8.764  16.033   1.463  1.00  0.61           C  
ATOM    542  O   HIS A  38      -9.477  15.136   1.868  1.00  0.61           O  
ATOM    543  CB  HIS A  38      -6.804  16.994   2.639  1.00  0.61           C  
ATOM    544  CG  HIS A  38      -6.495  15.946   3.460  1.00  0.61           C  
ATOM    545  ND1 HIS A  38      -6.642  14.664   3.094  1.00  0.61           N  
ATOM    546  CD2 HIS A  38      -5.956  15.940   4.660  1.00  0.61           C  
ATOM    547  CE1 HIS A  38      -6.223  13.907   4.051  1.00  0.61           C  
ATOM    548  NE2 HIS A  38      -5.799  14.667   5.009  1.00  0.61           N  
ATOM    549  H   HIS A  38      -9.459  16.350   4.058  1.00  0.61           H  
ATOM    550  HA  HIS A  38      -8.470  18.089   1.891  1.00  0.61           H  
ATOM    551 1HB  HIS A  38      -6.298  16.815   1.701  1.00  0.61           H  
ATOM    552 2HB  HIS A  38      -6.395  17.912   3.067  1.00  0.61           H  
ATOM    553  HD1 HIS A  38      -7.021  14.342   2.222  1.00  0.61           H  
ATOM    554  HD2 HIS A  38      -5.645  16.720   5.308  1.00  0.61           H  
ATOM    555  HE1 HIS A  38      -6.242  12.839   3.964  1.00  0.61           H  
ATOM    556  N   ASN A  39      -8.352  16.069   0.202  1.00  0.59           N  
ATOM    557  CA  ASN A  39      -8.663  14.962  -0.700  1.00  0.59           C  
ATOM    558  C   ASN A  39      -7.550  14.764  -1.700  1.00  0.59           C  
ATOM    559  O   ASN A  39      -6.522  15.438  -1.629  1.00  0.59           O  
ATOM    560  CB  ASN A  39      -9.965  15.166  -1.452  1.00  0.59           C  
ATOM    561  CG  ASN A  39      -9.953  16.357  -2.314  1.00  0.59           C  
ATOM    562  OD1 ASN A  39      -8.862  16.865  -2.606  1.00  0.59           O  
ATOM    563  ND2 ASN A  39     -11.100  16.786  -2.774  1.00  0.59           N  
ATOM    564  H   ASN A  39      -7.794  16.839  -0.126  1.00  0.59           H  
ATOM    565  HA  ASN A  39      -8.741  14.049  -0.127  1.00  0.59           H  
ATOM    566 1HB  ASN A  39     -10.192  14.292  -2.061  1.00  0.59           H  
ATOM    567 2HB  ASN A  39     -10.770  15.258  -0.754  1.00  0.59           H  
ATOM    568 1HD2 ASN A  39     -11.135  17.563  -3.390  1.00  0.59           H  
ATOM    569 2HD2 ASN A  39     -11.973  16.306  -2.552  1.00  0.59           H  
ATOM    570  N   ILE A  40      -7.753  13.808  -2.604  1.00  0.58           N  
ATOM    571  CA  ILE A  40      -6.803  13.520  -3.663  1.00  0.58           C  
ATOM    572  C   ILE A  40      -7.490  13.535  -5.006  1.00  0.58           C  
ATOM    573  O   ILE A  40      -8.228  12.603  -5.339  1.00  0.58           O  
ATOM    574  CB  ILE A  40      -6.135  12.164  -3.454  1.00  0.58           C  
ATOM    575  CG1 ILE A  40      -5.489  12.154  -2.121  1.00  0.58           C  
ATOM    576  CG2 ILE A  40      -5.115  11.912  -4.573  1.00  0.58           C  
ATOM    577  CD1 ILE A  40      -6.348  11.574  -1.025  1.00  0.58           C  
ATOM    578  H   ILE A  40      -8.618  13.289  -2.583  1.00  0.58           H  
ATOM    579  HA  ILE A  40      -6.035  14.294  -3.669  1.00  0.58           H  
ATOM    580  HB  ILE A  40      -6.891  11.378  -3.468  1.00  0.58           H  
ATOM    581 1HG1 ILE A  40      -4.595  11.613  -2.196  1.00  0.58           H  
ATOM    582 2HG1 ILE A  40      -5.238  13.168  -1.874  1.00  0.58           H  
ATOM    583 1HG2 ILE A  40      -4.651  10.953  -4.424  1.00  0.58           H  
ATOM    584 2HG2 ILE A  40      -5.619  11.921  -5.541  1.00  0.58           H  
ATOM    585 3HG2 ILE A  40      -4.354  12.692  -4.555  1.00  0.58           H  
ATOM    586 1HD1 ILE A  40      -5.820  11.603  -0.078  1.00  0.58           H  
ATOM    587 2HD1 ILE A  40      -7.268  12.125  -0.928  1.00  0.58           H  
ATOM    588 3HD1 ILE A  40      -6.571  10.574  -1.276  1.00  0.58           H  
ATOM    589  N   VAL A  41      -7.203  14.553  -5.788  1.00  0.58           N  
ATOM    590  CA  VAL A  41      -7.821  14.736  -7.076  1.00  0.58           C  
ATOM    591  C   VAL A  41      -6.771  14.700  -8.164  1.00  0.58           C  
ATOM    592  O   VAL A  41      -5.736  15.352  -8.053  1.00  0.58           O  
ATOM    593  CB  VAL A  41      -8.543  16.089  -7.085  1.00  0.58           C  
ATOM    594  CG1 VAL A  41      -9.165  16.334  -8.436  1.00  0.58           C  
ATOM    595  CG2 VAL A  41      -9.573  16.103  -6.012  1.00  0.58           C  
ATOM    596  H   VAL A  41      -6.580  15.282  -5.451  1.00  0.58           H  
ATOM    597  HA  VAL A  41      -8.541  13.937  -7.248  1.00  0.58           H  
ATOM    598  HB  VAL A  41      -7.820  16.887  -6.901  1.00  0.58           H  
ATOM    599 1HG1 VAL A  41      -9.669  17.300  -8.430  1.00  0.58           H  
ATOM    600 2HG1 VAL A  41      -8.392  16.336  -9.205  1.00  0.58           H  
ATOM    601 3HG1 VAL A  41      -9.889  15.549  -8.651  1.00  0.58           H  
ATOM    602 1HG2 VAL A  41     -10.077  17.057  -6.018  1.00  0.58           H  
ATOM    603 2HG2 VAL A  41     -10.301  15.310  -6.190  1.00  0.58           H  
ATOM    604 3HG2 VAL A  41      -9.100  15.946  -5.054  1.00  0.58           H  
ATOM    605  N   PHE A  42      -6.979  13.906  -9.201  1.00  0.59           N  
ATOM    606  CA  PHE A  42      -5.973  13.878 -10.241  1.00  0.59           C  
ATOM    607  C   PHE A  42      -6.227  14.973 -11.259  1.00  0.59           C  
ATOM    608  O   PHE A  42      -7.369  15.244 -11.635  1.00  0.59           O  
ATOM    609  CB  PHE A  42      -5.876  12.485 -10.835  1.00  0.59           C  
ATOM    610  CG  PHE A  42      -5.082  11.485  -9.920  1.00  0.59           C  
ATOM    611  CD1 PHE A  42      -5.705  10.742  -8.930  1.00  0.59           C  
ATOM    612  CD2 PHE A  42      -3.698  11.298 -10.086  1.00  0.59           C  
ATOM    613  CE1 PHE A  42      -4.987   9.843  -8.136  1.00  0.59           C  
ATOM    614  CE2 PHE A  42      -2.982  10.405  -9.295  1.00  0.59           C  
ATOM    615  CZ  PHE A  42      -3.630   9.678  -8.321  1.00  0.59           C  
ATOM    616  H   PHE A  42      -7.829  13.352  -9.316  1.00  0.59           H  
ATOM    617  HA  PHE A  42      -5.004  14.073  -9.792  1.00  0.59           H  
ATOM    618 1HB  PHE A  42      -6.877  12.086 -10.969  1.00  0.59           H  
ATOM    619 2HB  PHE A  42      -5.437  12.522 -11.787  1.00  0.59           H  
ATOM    620  HD1 PHE A  42      -6.767  10.863  -8.781  1.00  0.59           H  
ATOM    621  HD2 PHE A  42      -3.176  11.870 -10.846  1.00  0.59           H  
ATOM    622  HE1 PHE A  42      -5.507   9.268  -7.367  1.00  0.59           H  
ATOM    623  HE2 PHE A  42      -1.908  10.284  -9.444  1.00  0.59           H  
ATOM    624  HZ  PHE A  42      -3.074   8.979  -7.701  1.00  0.59           H  
ATOM    625  N   ASP A  43      -5.155  15.611 -11.700  1.00  0.60           N  
ATOM    626  CA  ASP A  43      -5.250  16.682 -12.678  1.00  0.60           C  
ATOM    627  C   ASP A  43      -5.241  16.135 -14.068  1.00  0.60           C  
ATOM    628  O   ASP A  43      -4.182  15.842 -14.601  1.00  0.60           O  
ATOM    629  CB  ASP A  43      -4.112  17.691 -12.527  1.00  0.60           C  
ATOM    630  CG  ASP A  43      -4.183  18.868 -13.534  1.00  0.60           C  
ATOM    631  OD1 ASP A  43      -4.855  18.757 -14.569  1.00  0.60           O  
ATOM    632  OD2 ASP A  43      -3.577  19.880 -13.247  1.00  0.60           O  
ATOM    633  H   ASP A  43      -4.241  15.315 -11.358  1.00  0.60           H  
ATOM    634  HA  ASP A  43      -6.193  17.207 -12.522  1.00  0.60           H  
ATOM    635 1HB  ASP A  43      -4.121  18.096 -11.516  1.00  0.60           H  
ATOM    636 2HB  ASP A  43      -3.159  17.175 -12.659  1.00  0.60           H  
ATOM    637  N   GLU A  44      -6.410  16.045 -14.684  1.00  0.61           N  
ATOM    638  CA  GLU A  44      -6.589  15.388 -15.975  1.00  0.61           C  
ATOM    639  C   GLU A  44      -5.526  15.753 -17.026  1.00  0.61           C  
ATOM    640  O   GLU A  44      -5.130  14.899 -17.825  1.00  0.61           O  
ATOM    641  CB  GLU A  44      -7.987  15.694 -16.516  1.00  0.61           C  
ATOM    642  CG  GLU A  44      -8.338  14.946 -17.793  1.00  0.61           C  
ATOM    643  CD  GLU A  44      -9.760  15.181 -18.251  1.00  0.61           C  
ATOM    644  OE1 GLU A  44     -10.462  15.926 -17.607  1.00  0.61           O  
ATOM    645  OE2 GLU A  44     -10.142  14.610 -19.246  1.00  0.61           O  
ATOM    646  H   GLU A  44      -7.227  16.378 -14.187  1.00  0.61           H  
ATOM    647  HA  GLU A  44      -6.532  14.314 -15.808  1.00  0.61           H  
ATOM    648 1HB  GLU A  44      -8.732  15.443 -15.761  1.00  0.61           H  
ATOM    649 2HB  GLU A  44      -8.070  16.763 -16.720  1.00  0.61           H  
ATOM    650 1HG  GLU A  44      -7.657  15.266 -18.582  1.00  0.61           H  
ATOM    651 2HG  GLU A  44      -8.185  13.880 -17.628  1.00  0.61           H  
ATOM    652  N   ASP A  45      -5.066  17.010 -17.055  1.00  0.63           N  
ATOM    653  CA  ASP A  45      -4.101  17.426 -18.081  1.00  0.63           C  
ATOM    654  C   ASP A  45      -2.747  16.721 -17.936  1.00  0.63           C  
ATOM    655  O   ASP A  45      -1.934  16.715 -18.862  1.00  0.63           O  
ATOM    656  CB  ASP A  45      -3.898  18.944 -18.093  1.00  0.63           C  
ATOM    657  CG  ASP A  45      -5.079  19.739 -18.726  1.00  0.63           C  
ATOM    658  OD1 ASP A  45      -5.925  19.135 -19.351  1.00  0.63           O  
ATOM    659  OD2 ASP A  45      -5.092  20.945 -18.603  1.00  0.63           O  
ATOM    660  H   ASP A  45      -5.328  17.669 -16.307  1.00  0.63           H  
ATOM    661  HA  ASP A  45      -4.511  17.149 -19.051  1.00  0.63           H  
ATOM    662 1HB  ASP A  45      -3.769  19.286 -17.056  1.00  0.63           H  
ATOM    663 2HB  ASP A  45      -2.982  19.182 -18.630  1.00  0.63           H  
ATOM    664  N   ALA A  46      -2.495  16.175 -16.750  1.00  0.66           N  
ATOM    665  CA  ALA A  46      -1.271  15.480 -16.412  1.00  0.66           C  
ATOM    666  C   ALA A  46      -1.511  13.997 -16.171  1.00  0.66           C  
ATOM    667  O   ALA A  46      -0.732  13.375 -15.455  1.00  0.66           O  
ATOM    668  CB  ALA A  46      -0.655  16.082 -15.165  1.00  0.66           C  
ATOM    669  H   ALA A  46      -3.215  16.215 -16.038  1.00  0.66           H  
ATOM    670  HA  ALA A  46      -0.579  15.579 -17.247  1.00  0.66           H  
ATOM    671 1HB  ALA A  46       0.274  15.565 -14.928  1.00  0.66           H  
ATOM    672 2HB  ALA A  46      -0.455  17.140 -15.332  1.00  0.66           H  
ATOM    673 3HB  ALA A  46      -1.364  15.972 -14.340  1.00  0.66           H  
ATOM    674  N   ILE A  47      -2.596  13.432 -16.714  1.00  0.69           N  
ATOM    675  CA  ILE A  47      -2.863  11.999 -16.554  1.00  0.69           C  
ATOM    676  C   ILE A  47      -2.615  11.272 -17.896  1.00  0.69           C  
ATOM    677  O   ILE A  47      -3.114  11.734 -18.920  1.00  0.69           O  
ATOM    678  CB  ILE A  47      -4.287  11.768 -16.039  1.00  0.69           C  
ATOM    679  CG1 ILE A  47      -4.447  12.545 -14.771  1.00  0.69           C  
ATOM    680  CG2 ILE A  47      -4.554  10.327 -15.830  1.00  0.69           C  
ATOM    681  CD1 ILE A  47      -3.488  12.165 -13.700  1.00  0.69           C  
ATOM    682  H   ILE A  47      -3.257  14.000 -17.254  1.00  0.69           H  
ATOM    683  HA  ILE A  47      -2.207  11.634 -15.783  1.00  0.69           H  
ATOM    684  HB  ILE A  47      -4.999  12.170 -16.765  1.00  0.69           H  
ATOM    685 1HG1 ILE A  47      -4.269  13.558 -15.013  1.00  0.69           H  
ATOM    686 2HG1 ILE A  47      -5.465  12.450 -14.394  1.00  0.69           H  
ATOM    687 1HG2 ILE A  47      -5.575  10.181 -15.476  1.00  0.69           H  
ATOM    688 2HG2 ILE A  47      -4.421   9.849 -16.781  1.00  0.69           H  
ATOM    689 3HG2 ILE A  47      -3.858   9.919 -15.106  1.00  0.69           H  
ATOM    690 1HD1 ILE A  47      -3.617  12.815 -12.852  1.00  0.69           H  
ATOM    691 2HD1 ILE A  47      -3.657  11.140 -13.415  1.00  0.69           H  
ATOM    692 3HD1 ILE A  47      -2.487  12.276 -14.056  1.00  0.69           H  
ATOM    693  N   PRO A  48      -1.837  10.167 -17.954  1.00  0.72           N  
ATOM    694  CA  PRO A  48      -1.511   9.440 -19.175  1.00  0.72           C  
ATOM    695  C   PRO A  48      -2.739   8.963 -19.939  1.00  0.72           C  
ATOM    696  O   PRO A  48      -3.752   8.570 -19.349  1.00  0.72           O  
ATOM    697  CB  PRO A  48      -0.719   8.238 -18.653  1.00  0.72           C  
ATOM    698  CG  PRO A  48      -0.139   8.699 -17.346  1.00  0.72           C  
ATOM    699  CD  PRO A  48      -1.192   9.600 -16.748  1.00  0.72           C  
ATOM    700  HA  PRO A  48      -0.882  10.077 -19.814  1.00  0.72           H  
ATOM    701 1HB  PRO A  48      -1.388   7.370 -18.542  1.00  0.72           H  
ATOM    702 2HB  PRO A  48       0.054   7.947 -19.380  1.00  0.72           H  
ATOM    703 1HG  PRO A  48       0.098   7.830 -16.713  1.00  0.72           H  
ATOM    704 2HG  PRO A  48       0.809   9.233 -17.507  1.00  0.72           H  
ATOM    705 1HD  PRO A  48      -1.904   9.031 -16.161  1.00  0.72           H  
ATOM    706 2HD  PRO A  48      -0.655  10.344 -16.166  1.00  0.72           H  
ATOM    707  N   SER A  49      -2.631   8.973 -21.262  1.00  0.74           N  
ATOM    708  CA  SER A  49      -3.728   8.537 -22.107  1.00  0.74           C  
ATOM    709  C   SER A  49      -4.117   7.107 -21.777  1.00  0.74           C  
ATOM    710  O   SER A  49      -3.260   6.255 -21.543  1.00  0.74           O  
ATOM    711  CB  SER A  49      -3.347   8.646 -23.570  1.00  0.74           C  
ATOM    712  OG  SER A  49      -4.369   8.149 -24.387  1.00  0.74           O  
ATOM    713  H   SER A  49      -1.777   9.302 -21.690  1.00  0.74           H  
ATOM    714  HA  SER A  49      -4.587   9.182 -21.919  1.00  0.74           H  
ATOM    715 1HB  SER A  49      -3.151   9.687 -23.820  1.00  0.74           H  
ATOM    716 2HB  SER A  49      -2.431   8.086 -23.750  1.00  0.74           H  
ATOM    717  HG  SER A  49      -4.509   7.239 -24.105  1.00  0.74           H  
ATOM    718  N   GLY A  50      -5.421   6.857 -21.767  1.00  0.76           N  
ATOM    719  CA  GLY A  50      -5.982   5.543 -21.471  1.00  0.76           C  
ATOM    720  C   GLY A  50      -6.397   5.409 -20.005  1.00  0.76           C  
ATOM    721  O   GLY A  50      -7.141   4.493 -19.647  1.00  0.76           O  
ATOM    722  H   GLY A  50      -6.056   7.617 -21.967  1.00  0.76           H  
ATOM    723 1HA  GLY A  50      -6.846   5.367 -22.112  1.00  0.76           H  
ATOM    724 2HA  GLY A  50      -5.247   4.776 -21.711  1.00  0.76           H  
ATOM    725  N   VAL A  51      -5.952   6.335 -19.161  1.00  0.76           N  
ATOM    726  CA  VAL A  51      -6.306   6.302 -17.752  1.00  0.76           C  
ATOM    727  C   VAL A  51      -7.591   7.059 -17.455  1.00  0.76           C  
ATOM    728  O   VAL A  51      -7.772   8.209 -17.861  1.00  0.76           O  
ATOM    729  CB  VAL A  51      -5.190   6.901 -16.911  1.00  0.76           C  
ATOM    730  CG1 VAL A  51      -5.615   6.962 -15.448  1.00  0.76           C  
ATOM    731  CG2 VAL A  51      -3.912   6.098 -17.088  1.00  0.76           C  
ATOM    732  H   VAL A  51      -5.320   7.075 -19.481  1.00  0.76           H  
ATOM    733  HA  VAL A  51      -6.441   5.261 -17.458  1.00  0.76           H  
ATOM    734  HB  VAL A  51      -5.019   7.886 -17.251  1.00  0.76           H  
ATOM    735 1HG1 VAL A  51      -4.842   7.416 -14.886  1.00  0.76           H  
ATOM    736 2HG1 VAL A  51      -6.512   7.564 -15.346  1.00  0.76           H  
ATOM    737 3HG1 VAL A  51      -5.806   5.960 -15.072  1.00  0.76           H  
ATOM    738 1HG2 VAL A  51      -3.111   6.553 -16.509  1.00  0.76           H  
ATOM    739 2HG2 VAL A  51      -4.070   5.076 -16.752  1.00  0.76           H  
ATOM    740 3HG2 VAL A  51      -3.634   6.096 -18.146  1.00  0.76           H  
ATOM    741  N   ASN A  52      -8.487   6.415 -16.728  1.00  0.75           N  
ATOM    742  CA  ASN A  52      -9.735   7.043 -16.342  1.00  0.75           C  
ATOM    743  C   ASN A  52      -9.530   7.936 -15.112  1.00  0.75           C  
ATOM    744  O   ASN A  52      -9.463   7.453 -13.978  1.00  0.75           O  
ATOM    745  CB  ASN A  52     -10.787   5.971 -16.131  1.00  0.75           C  
ATOM    746  CG  ASN A  52     -12.136   6.503 -15.771  1.00  0.75           C  
ATOM    747  OD1 ASN A  52     -12.245   7.552 -15.129  1.00  0.75           O  
ATOM    748  ND2 ASN A  52     -13.170   5.798 -16.164  1.00  0.75           N  
ATOM    749  H   ASN A  52      -8.291   5.468 -16.438  1.00  0.75           H  
ATOM    750  HA  ASN A  52     -10.064   7.687 -17.158  1.00  0.75           H  
ATOM    751 1HB  ASN A  52     -10.883   5.384 -17.046  1.00  0.75           H  
ATOM    752 2HB  ASN A  52     -10.456   5.293 -15.351  1.00  0.75           H  
ATOM    753 1HD2 ASN A  52     -14.098   6.105 -15.950  1.00  0.75           H  
ATOM    754 2HD2 ASN A  52     -13.031   4.953 -16.681  1.00  0.75           H  
ATOM    755  N   ALA A  53      -9.434   9.247 -15.355  1.00  0.73           N  
ATOM    756  CA  ALA A  53      -9.140  10.221 -14.306  1.00  0.73           C  
ATOM    757  C   ALA A  53     -10.176  10.193 -13.183  1.00  0.73           C  
ATOM    758  O   ALA A  53      -9.828  10.348 -12.006  1.00  0.73           O  
ATOM    759  CB  ALA A  53      -9.086  11.618 -14.887  1.00  0.73           C  
ATOM    760  H   ALA A  53      -9.512   9.559 -16.315  1.00  0.73           H  
ATOM    761  HA  ALA A  53      -8.164   9.990 -13.897  1.00  0.73           H  
ATOM    762 1HB  ALA A  53      -8.834  12.330 -14.101  1.00  0.73           H  
ATOM    763 2HB  ALA A  53      -8.326  11.660 -15.673  1.00  0.73           H  
ATOM    764 3HB  ALA A  53     -10.059  11.876 -15.310  1.00  0.73           H  
ATOM    765  N   ASP A  54     -11.443   9.978 -13.533  1.00  0.71           N  
ATOM    766  CA  ASP A  54     -12.485   9.969 -12.520  1.00  0.71           C  
ATOM    767  C   ASP A  54     -12.351   8.736 -11.643  1.00  0.71           C  
ATOM    768  O   ASP A  54     -12.582   8.793 -10.440  1.00  0.71           O  
ATOM    769  CB  ASP A  54     -13.870  10.020 -13.159  1.00  0.71           C  
ATOM    770  CG  ASP A  54     -14.179  11.380 -13.791  1.00  0.71           C  
ATOM    771  OD1 ASP A  54     -13.458  12.319 -13.534  1.00  0.71           O  
ATOM    772  OD2 ASP A  54     -15.134  11.466 -14.523  1.00  0.71           O  
ATOM    773  H   ASP A  54     -11.679   9.820 -14.505  1.00  0.71           H  
ATOM    774  HA  ASP A  54     -12.366  10.850 -11.890  1.00  0.71           H  
ATOM    775 1HB  ASP A  54     -13.942   9.250 -13.927  1.00  0.71           H  
ATOM    776 2HB  ASP A  54     -14.625   9.801 -12.405  1.00  0.71           H  
ATOM    777  N   ALA A  55     -11.976   7.609 -12.249  1.00  0.68           N  
ATOM    778  CA  ALA A  55     -11.792   6.367 -11.500  1.00  0.68           C  
ATOM    779  C   ALA A  55     -10.684   6.493 -10.462  1.00  0.68           C  
ATOM    780  O   ALA A  55     -10.764   5.896  -9.386  1.00  0.68           O  
ATOM    781  CB  ALA A  55     -11.471   5.217 -12.423  1.00  0.68           C  
ATOM    782  H   ALA A  55     -11.817   7.619 -13.255  1.00  0.68           H  
ATOM    783  HA  ALA A  55     -12.723   6.154 -10.977  1.00  0.68           H  
ATOM    784 1HB  ALA A  55     -11.367   4.304 -11.841  1.00  0.68           H  
ATOM    785 2HB  ALA A  55     -12.271   5.098 -13.147  1.00  0.68           H  
ATOM    786 3HB  ALA A  55     -10.538   5.424 -12.937  1.00  0.68           H  
ATOM    787  N   ILE A  56      -9.640   7.262 -10.789  1.00  0.66           N  
ATOM    788  CA  ILE A  56      -8.516   7.415  -9.869  1.00  0.66           C  
ATOM    789  C   ILE A  56      -8.648   8.609  -8.910  1.00  0.66           C  
ATOM    790  O   ILE A  56      -7.951   8.665  -7.891  1.00  0.66           O  
ATOM    791  CB  ILE A  56      -7.183   7.488 -10.657  1.00  0.66           C  
ATOM    792  CG1 ILE A  56      -7.114   8.681 -11.523  1.00  0.66           C  
ATOM    793  CG2 ILE A  56      -7.024   6.244 -11.515  1.00  0.66           C  
ATOM    794  CD1 ILE A  56      -5.746   8.888 -12.157  1.00  0.66           C  
ATOM    795  H   ILE A  56      -9.621   7.700 -11.713  1.00  0.66           H  
ATOM    796  HA  ILE A  56      -8.472   6.518  -9.257  1.00  0.66           H  
ATOM    797  HB  ILE A  56      -6.366   7.562  -9.966  1.00  0.66           H  
ATOM    798 1HG1 ILE A  56      -7.841   8.551 -12.294  1.00  0.66           H  
ATOM    799 2HG1 ILE A  56      -7.377   9.561 -10.952  1.00  0.66           H  
ATOM    800 1HG2 ILE A  56      -6.077   6.290 -12.053  1.00  0.66           H  
ATOM    801 2HG2 ILE A  56      -7.037   5.359 -10.881  1.00  0.66           H  
ATOM    802 3HG2 ILE A  56      -7.848   6.192 -12.232  1.00  0.66           H  
ATOM    803 1HD1 ILE A  56      -5.768   9.770 -12.795  1.00  0.66           H  
ATOM    804 2HD1 ILE A  56      -5.000   9.017 -11.384  1.00  0.66           H  
ATOM    805 3HD1 ILE A  56      -5.495   8.023 -12.744  1.00  0.66           H  
ATOM    806  N   SER A  57      -9.556   9.540  -9.199  1.00  0.63           N  
ATOM    807  CA  SER A  57      -9.774  10.704  -8.338  1.00  0.63           C  
ATOM    808  C   SER A  57     -10.762  10.478  -7.188  1.00  0.63           C  
ATOM    809  O   SER A  57     -11.707   9.696  -7.293  1.00  0.63           O  
ATOM    810  CB  SER A  57     -10.290  11.859  -9.170  1.00  0.63           C  
ATOM    811  OG  SER A  57      -9.343  12.258 -10.112  1.00  0.63           O  
ATOM    812  H   SER A  57     -10.081   9.470 -10.070  1.00  0.63           H  
ATOM    813  HA  SER A  57      -8.820  10.986  -7.894  1.00  0.63           H  
ATOM    814 1HB  SER A  57     -11.209  11.560  -9.677  1.00  0.63           H  
ATOM    815 2HB  SER A  57     -10.533  12.695  -8.513  1.00  0.63           H  
ATOM    816  HG  SER A  57      -9.375  11.559 -10.814  1.00  0.63           H  
ATOM    817  N   ARG A  58     -10.595  11.263  -6.125  1.00  0.61           N  
ATOM    818  CA  ARG A  58     -11.552  11.319  -5.024  1.00  0.61           C  
ATOM    819  C   ARG A  58     -11.957  12.742  -4.680  1.00  0.61           C  
ATOM    820  O   ARG A  58     -11.129  13.584  -4.342  1.00  0.61           O  
ATOM    821  CB  ARG A  58     -11.010  10.657  -3.770  1.00  0.61           C  
ATOM    822  CG  ARG A  58     -11.925  10.816  -2.531  1.00  0.61           C  
ATOM    823  CD  ARG A  58     -11.469  10.042  -1.329  1.00  0.61           C  
ATOM    824  NE  ARG A  58     -12.148  10.492  -0.089  1.00  0.61           N  
ATOM    825  CZ  ARG A  58     -12.235   9.774   1.075  1.00  0.61           C  
ATOM    826  NH1 ARG A  58     -11.740   8.560   1.120  1.00  0.61           N  
ATOM    827  NH2 ARG A  58     -12.804  10.277   2.179  1.00  0.61           N  
ATOM    828  H   ARG A  58      -9.764  11.848  -6.059  1.00  0.61           H  
ATOM    829  HA  ARG A  58     -12.448  10.778  -5.327  1.00  0.61           H  
ATOM    830 1HB  ARG A  58     -10.894   9.605  -3.958  1.00  0.61           H  
ATOM    831 2HB  ARG A  58     -10.024  11.064  -3.530  1.00  0.61           H  
ATOM    832 1HG  ARG A  58     -11.943  11.870  -2.256  1.00  0.61           H  
ATOM    833 2HG  ARG A  58     -12.936  10.496  -2.779  1.00  0.61           H  
ATOM    834 1HD  ARG A  58     -11.694   8.991  -1.472  1.00  0.61           H  
ATOM    835 2HD  ARG A  58     -10.399  10.176  -1.205  1.00  0.61           H  
ATOM    836  HE  ARG A  58     -12.514  11.451  -0.095  1.00  0.61           H  
ATOM    837 1HH1 ARG A  58     -11.312   8.164   0.303  1.00  0.61           H  
ATOM    838 2HH1 ARG A  58     -11.800   8.020   1.978  1.00  0.61           H  
ATOM    839 1HH2 ARG A  58     -13.190  11.231   2.229  1.00  0.61           H  
ATOM    840 2HH2 ARG A  58     -12.828   9.731   3.050  1.00  0.61           H  
ATOM    841  N   ASP A  59     -13.261  12.995  -4.724  1.00  0.60           N  
ATOM    842  CA  ASP A  59     -13.769  14.323  -4.419  1.00  0.60           C  
ATOM    843  C   ASP A  59     -14.086  14.472  -2.931  1.00  0.60           C  
ATOM    844  O   ASP A  59     -13.824  15.514  -2.327  1.00  0.60           O  
ATOM    845  CB  ASP A  59     -15.031  14.584  -5.252  1.00  0.60           C  
ATOM    846  CG  ASP A  59     -14.756  14.604  -6.749  1.00  0.60           C  
ATOM    847  OD1 ASP A  59     -13.955  15.398  -7.176  1.00  0.60           O  
ATOM    848  OD2 ASP A  59     -15.335  13.808  -7.448  1.00  0.60           O  
ATOM    849  H   ASP A  59     -13.900  12.265  -5.005  1.00  0.60           H  
ATOM    850  HA  ASP A  59     -13.008  15.058  -4.686  1.00  0.60           H  
ATOM    851 1HB  ASP A  59     -15.775  13.815  -5.038  1.00  0.60           H  
ATOM    852 2HB  ASP A  59     -15.463  15.541  -4.960  1.00  0.60           H  
ATOM    853  N   ASP A  60     -14.597  13.405  -2.320  1.00  0.58           N  
ATOM    854  CA  ASP A  60     -14.959  13.456  -0.909  1.00  0.58           C  
ATOM    855  C   ASP A  60     -13.744  13.779  -0.061  1.00  0.58           C  
ATOM    856  O   ASP A  60     -12.673  13.209  -0.257  1.00  0.58           O  
ATOM    857  CB  ASP A  60     -15.539  12.124  -0.445  1.00  0.58           C  
ATOM    858  CG  ASP A  60     -16.935  11.831  -1.002  1.00  0.58           C  
ATOM    859  OD1 ASP A  60     -17.531  12.708  -1.585  1.00  0.58           O  
ATOM    860  OD2 ASP A  60     -17.386  10.725  -0.837  1.00  0.58           O  
ATOM    861  H   ASP A  60     -14.769  12.566  -2.849  1.00  0.58           H  
ATOM    862  HA  ASP A  60     -15.701  14.242  -0.765  1.00  0.58           H  
ATOM    863 1HB  ASP A  60     -14.877  11.317  -0.747  1.00  0.58           H  
ATOM    864 2HB  ASP A  60     -15.583  12.114   0.647  1.00  0.58           H  
ATOM    865  N   TYR A  61     -13.919  14.609   0.950  1.00  0.58           N  
ATOM    866  CA  TYR A  61     -12.777  14.924   1.788  1.00  0.58           C  
ATOM    867  C   TYR A  61     -12.529  13.804   2.772  1.00  0.58           C  
ATOM    868  O   TYR A  61     -13.448  13.070   3.145  1.00  0.58           O  
ATOM    869  CB  TYR A  61     -12.962  16.214   2.581  1.00  0.58           C  
ATOM    870  CG  TYR A  61     -13.106  17.460   1.765  1.00  0.58           C  
ATOM    871  CD1 TYR A  61     -12.804  17.465   0.423  1.00  0.58           C  
ATOM    872  CD2 TYR A  61     -13.567  18.614   2.376  1.00  0.58           C  
ATOM    873  CE1 TYR A  61     -12.979  18.612  -0.317  1.00  0.58           C  
ATOM    874  CE2 TYR A  61     -13.735  19.767   1.642  1.00  0.58           C  
ATOM    875  CZ  TYR A  61     -13.449  19.769   0.298  1.00  0.58           C  
ATOM    876  OH  TYR A  61     -13.637  20.916  -0.442  1.00  0.58           O  
ATOM    877  H   TYR A  61     -14.813  15.050   1.105  1.00  0.58           H  
ATOM    878  HA  TYR A  61     -11.894  15.016   1.165  1.00  0.58           H  
ATOM    879 1HB  TYR A  61     -13.836  16.125   3.223  1.00  0.58           H  
ATOM    880 2HB  TYR A  61     -12.098  16.339   3.233  1.00  0.58           H  
ATOM    881  HD1 TYR A  61     -12.448  16.562  -0.056  1.00  0.58           H  
ATOM    882  HD2 TYR A  61     -13.806  18.607   3.441  1.00  0.58           H  
ATOM    883  HE1 TYR A  61     -12.756  18.610  -1.382  1.00  0.58           H  
ATOM    884  HE2 TYR A  61     -14.104  20.672   2.124  1.00  0.58           H  
ATOM    885  HH  TYR A  61     -13.325  20.773  -1.338  1.00  0.58           H  
ATOM    886  N   LEU A  62     -11.285  13.702   3.187  1.00  0.57           N  
ATOM    887  CA  LEU A  62     -10.837  12.840   4.246  1.00  0.57           C  
ATOM    888  C   LEU A  62     -10.900  13.772   5.455  1.00  0.57           C  
ATOM    889  O   LEU A  62     -10.315  14.862   5.433  1.00  0.57           O  
ATOM    890  CB  LEU A  62      -9.407  12.322   3.967  1.00  0.57           C  
ATOM    891  CG  LEU A  62      -9.269  11.188   2.906  1.00  0.57           C  
ATOM    892  CD1 LEU A  62      -9.390  11.786   1.537  1.00  0.57           C  
ATOM    893  CD2 LEU A  62      -7.932  10.463   3.044  1.00  0.57           C  
ATOM    894  H   LEU A  62     -10.608  14.302   2.761  1.00  0.57           H  
ATOM    895  HA  LEU A  62     -11.527  12.013   4.374  1.00  0.57           H  
ATOM    896 1HB  LEU A  62      -8.831  13.153   3.627  1.00  0.57           H  
ATOM    897 2HB  LEU A  62      -8.992  11.946   4.893  1.00  0.57           H  
ATOM    898  HG  LEU A  62     -10.074  10.473   3.050  1.00  0.57           H  
ATOM    899 1HD1 LEU A  62      -9.307  11.004   0.791  1.00  0.57           H  
ATOM    900 2HD1 LEU A  62     -10.346  12.297   1.428  1.00  0.57           H  
ATOM    901 3HD1 LEU A  62      -8.583  12.493   1.415  1.00  0.57           H  
ATOM    902 1HD2 LEU A  62      -7.874   9.676   2.301  1.00  0.57           H  
ATOM    903 2HD2 LEU A  62      -7.115  11.143   2.891  1.00  0.57           H  
ATOM    904 3HD2 LEU A  62      -7.867  10.037   4.031  1.00  0.57           H  
ATOM    905  N   ASN A  63     -11.740  13.440   6.432  1.00  0.57           N  
ATOM    906  CA  ASN A  63     -12.026  14.373   7.529  1.00  0.57           C  
ATOM    907  C   ASN A  63     -11.477  14.043   8.910  1.00  0.57           C  
ATOM    908  O   ASN A  63     -11.865  14.682   9.890  1.00  0.57           O  
ATOM    909  CB  ASN A  63     -13.519  14.548   7.652  1.00  0.57           C  
ATOM    910  CG  ASN A  63     -14.158  15.300   6.500  1.00  0.57           C  
ATOM    911  OD1 ASN A  63     -14.072  16.532   6.431  1.00  0.57           O  
ATOM    912  ND2 ASN A  63     -14.809  14.583   5.618  1.00  0.57           N  
ATOM    913  H   ASN A  63     -12.156  12.505   6.422  1.00  0.57           H  
ATOM    914  HA  ASN A  63     -11.600  15.338   7.256  1.00  0.57           H  
ATOM    915 1HB  ASN A  63     -13.983  13.562   7.722  1.00  0.57           H  
ATOM    916 2HB  ASN A  63     -13.740  15.075   8.580  1.00  0.57           H  
ATOM    917 1HD2 ASN A  63     -15.276  15.024   4.852  1.00  0.57           H  
ATOM    918 2HD2 ASN A  63     -14.852  13.587   5.714  1.00  0.57           H  
ATOM    919  N   ALA A  64     -10.584  13.080   9.013  1.00  0.57           N  
ATOM    920  CA  ALA A  64     -10.010  12.797  10.319  1.00  0.57           C  
ATOM    921  C   ALA A  64      -8.684  12.064  10.168  1.00  0.57           C  
ATOM    922  O   ALA A  64      -8.545  11.266   9.239  1.00  0.57           O  
ATOM    923  CB  ALA A  64     -10.963  11.955  11.145  1.00  0.57           C  
ATOM    924  H   ALA A  64     -10.308  12.556   8.192  1.00  0.57           H  
ATOM    925  HA  ALA A  64      -9.867  13.745  10.813  1.00  0.57           H  
ATOM    926 1HB  ALA A  64     -10.535  11.768  12.128  1.00  0.57           H  
ATOM    927 2HB  ALA A  64     -11.913  12.476  11.261  1.00  0.57           H  
ATOM    928 3HB  ALA A  64     -11.130  11.003  10.639  1.00  0.57           H  
ATOM    929  N   PRO A  65      -7.715  12.253  11.077  1.00  0.56           N  
ATOM    930  CA  PRO A  65      -6.457  11.556  11.068  1.00  0.56           C  
ATOM    931  C   PRO A  65      -6.690  10.065  11.047  1.00  0.56           C  
ATOM    932  O   PRO A  65      -7.524   9.538  11.785  1.00  0.56           O  
ATOM    933  CB  PRO A  65      -5.805  12.025  12.366  1.00  0.56           C  
ATOM    934  CG  PRO A  65      -6.396  13.385  12.600  1.00  0.56           C  
ATOM    935  CD  PRO A  65      -7.829  13.258  12.138  1.00  0.56           C  
ATOM    936  HA  PRO A  65      -5.874  11.882  10.206  1.00  0.56           H  
ATOM    937 1HB  PRO A  65      -6.010  11.310  13.172  1.00  0.56           H  
ATOM    938 2HB  PRO A  65      -4.712  12.060  12.231  1.00  0.56           H  
ATOM    939 1HG  PRO A  65      -6.304  13.674  13.657  1.00  0.56           H  
ATOM    940 2HG  PRO A  65      -5.832  14.134  12.010  1.00  0.56           H  
ATOM    941 1HD  PRO A  65      -8.495  12.926  12.944  1.00  0.56           H  
ATOM    942 2HD  PRO A  65      -8.094  14.208  11.739  1.00  0.56           H  
ATOM    943  N   GLY A  66      -5.920   9.392  10.215  1.00  0.56           N  
ATOM    944  CA  GLY A  66      -5.992   7.953  10.042  1.00  0.56           C  
ATOM    945  C   GLY A  66      -6.916   7.545   8.895  1.00  0.56           C  
ATOM    946  O   GLY A  66      -6.896   6.392   8.469  1.00  0.56           O  
ATOM    947  H   GLY A  66      -5.256   9.918   9.649  1.00  0.56           H  
ATOM    948 1HA  GLY A  66      -4.989   7.571   9.849  1.00  0.56           H  
ATOM    949 2HA  GLY A  66      -6.335   7.496  10.967  1.00  0.56           H  
ATOM    950  N   GLU A  67      -7.729   8.471   8.383  1.00  0.56           N  
ATOM    951  CA  GLU A  67      -8.591   8.136   7.254  1.00  0.56           C  
ATOM    952  C   GLU A  67      -7.723   7.995   6.017  1.00  0.56           C  
ATOM    953  O   GLU A  67      -6.752   8.742   5.850  1.00  0.56           O  
ATOM    954  CB  GLU A  67      -9.685   9.175   7.032  1.00  0.56           C  
ATOM    955  CG  GLU A  67     -10.714   8.786   5.956  1.00  0.56           C  
ATOM    956  CD  GLU A  67     -11.847   9.750   5.852  1.00  0.56           C  
ATOM    957  OE1 GLU A  67     -11.821  10.734   6.559  1.00  0.56           O  
ATOM    958  OE2 GLU A  67     -12.739   9.524   5.065  1.00  0.56           O  
ATOM    959  H   GLU A  67      -7.767   9.415   8.775  1.00  0.56           H  
ATOM    960  HA  GLU A  67      -9.067   7.175   7.447  1.00  0.56           H  
ATOM    961 1HB  GLU A  67     -10.217   9.351   7.968  1.00  0.56           H  
ATOM    962 2HB  GLU A  67      -9.229  10.122   6.736  1.00  0.56           H  
ATOM    963 1HG  GLU A  67     -10.214   8.745   4.988  1.00  0.56           H  
ATOM    964 2HG  GLU A  67     -11.100   7.793   6.175  1.00  0.56           H  
ATOM    965  N   THR A  68      -8.028   7.022   5.162  1.00  0.57           N  
ATOM    966  CA  THR A  68      -7.215   6.866   3.965  1.00  0.57           C  
ATOM    967  C   THR A  68      -8.001   6.788   2.665  1.00  0.57           C  
ATOM    968  O   THR A  68      -9.211   6.546   2.644  1.00  0.57           O  
ATOM    969  CB  THR A  68      -6.359   5.590   4.045  1.00  0.57           C  
ATOM    970  OG1 THR A  68      -7.211   4.433   4.007  1.00  0.57           O  
ATOM    971  CG2 THR A  68      -5.558   5.567   5.327  1.00  0.57           C  
ATOM    972  H   THR A  68      -8.817   6.416   5.336  1.00  0.57           H  
ATOM    973  HA  THR A  68      -6.548   7.721   3.890  1.00  0.57           H  
ATOM    974  HB  THR A  68      -5.691   5.571   3.198  1.00  0.57           H  
ATOM    975  HG1 THR A  68      -7.646   4.398   3.149  1.00  0.57           H  
ATOM    976 1HG2 THR A  68      -4.946   4.668   5.357  1.00  0.57           H  
ATOM    977 2HG2 THR A  68      -4.933   6.436   5.363  1.00  0.57           H  
ATOM    978 3HG2 THR A  68      -6.225   5.573   6.176  1.00  0.57           H  
ATOM    979  N   TYR A  69      -7.251   6.918   1.578  1.00  0.58           N  
ATOM    980  CA  TYR A  69      -7.713   6.737   0.210  1.00  0.58           C  
ATOM    981  C   TYR A  69      -6.652   6.013  -0.587  1.00  0.58           C  
ATOM    982  O   TYR A  69      -5.471   6.340  -0.497  1.00  0.58           O  
ATOM    983  CB  TYR A  69      -8.044   8.065  -0.469  1.00  0.58           C  
ATOM    984  CG  TYR A  69      -8.299   7.878  -1.961  1.00  0.58           C  
ATOM    985  CD1 TYR A  69      -9.476   7.304  -2.385  1.00  0.58           C  
ATOM    986  CD2 TYR A  69      -7.340   8.275  -2.905  1.00  0.58           C  
ATOM    987  CE1 TYR A  69      -9.704   7.106  -3.725  1.00  0.58           C  
ATOM    988  CE2 TYR A  69      -7.575   8.083  -4.253  1.00  0.58           C  
ATOM    989  CZ  TYR A  69      -8.757   7.492  -4.656  1.00  0.58           C  
ATOM    990  OH  TYR A  69      -9.018   7.280  -5.974  1.00  0.58           O  
ATOM    991  H   TYR A  69      -6.276   7.185   1.729  1.00  0.58           H  
ATOM    992  HA  TYR A  69      -8.606   6.112   0.219  1.00  0.58           H  
ATOM    993 1HB  TYR A  69      -8.924   8.512  -0.010  1.00  0.58           H  
ATOM    994 2HB  TYR A  69      -7.219   8.734  -0.331  1.00  0.58           H  
ATOM    995  HD1 TYR A  69     -10.222   6.993  -1.656  1.00  0.58           H  
ATOM    996  HD2 TYR A  69      -6.412   8.728  -2.582  1.00  0.58           H  
ATOM    997  HE1 TYR A  69     -10.632   6.642  -4.056  1.00  0.58           H  
ATOM    998  HE2 TYR A  69      -6.833   8.388  -4.994  1.00  0.58           H  
ATOM    999  HH  TYR A  69      -8.379   7.760  -6.519  1.00  0.58           H  
ATOM   1000  N   SER A  70      -7.054   5.032  -1.378  1.00  0.60           N  
ATOM   1001  CA  SER A  70      -6.050   4.324  -2.142  1.00  0.60           C  
ATOM   1002  C   SER A  70      -6.399   4.219  -3.608  1.00  0.60           C  
ATOM   1003  O   SER A  70      -7.571   4.118  -3.978  1.00  0.60           O  
ATOM   1004  CB  SER A  70      -5.861   2.943  -1.543  1.00  0.60           C  
ATOM   1005  OG  SER A  70      -7.041   2.191  -1.630  1.00  0.60           O  
ATOM   1006  H   SER A  70      -8.030   4.782  -1.450  1.00  0.60           H  
ATOM   1007  HA  SER A  70      -5.118   4.868  -2.066  1.00  0.60           H  
ATOM   1008 1HB  SER A  70      -5.067   2.439  -2.069  1.00  0.60           H  
ATOM   1009 2HB  SER A  70      -5.555   3.038  -0.501  1.00  0.60           H  
ATOM   1010  HG  SER A  70      -7.243   2.129  -2.566  1.00  0.60           H  
ATOM   1011  N   VAL A  71      -5.352   4.164  -4.427  1.00  0.63           N  
ATOM   1012  CA  VAL A  71      -5.499   4.039  -5.869  1.00  0.63           C  
ATOM   1013  C   VAL A  71      -4.450   3.119  -6.469  1.00  0.63           C  
ATOM   1014  O   VAL A  71      -3.289   3.139  -6.060  1.00  0.63           O  
ATOM   1015  CB  VAL A  71      -5.328   5.433  -6.495  1.00  0.63           C  
ATOM   1016  CG1 VAL A  71      -3.918   5.932  -6.204  1.00  0.63           C  
ATOM   1017  CG2 VAL A  71      -5.572   5.416  -7.980  1.00  0.63           C  
ATOM   1018  H   VAL A  71      -4.426   4.276  -4.011  1.00  0.63           H  
ATOM   1019  HA  VAL A  71      -6.492   3.647  -6.090  1.00  0.63           H  
ATOM   1020  HB  VAL A  71      -6.033   6.117  -6.022  1.00  0.63           H  
ATOM   1021 1HG1 VAL A  71      -3.794   6.929  -6.614  1.00  0.63           H  
ATOM   1022 2HG1 VAL A  71      -3.765   5.950  -5.123  1.00  0.63           H  
ATOM   1023 3HG1 VAL A  71      -3.193   5.258  -6.663  1.00  0.63           H  
ATOM   1024 1HG2 VAL A  71      -5.439   6.419  -8.349  1.00  0.63           H  
ATOM   1025 2HG2 VAL A  71      -4.867   4.760  -8.474  1.00  0.63           H  
ATOM   1026 3HG2 VAL A  71      -6.586   5.078  -8.184  1.00  0.63           H  
ATOM   1027  N   LYS A  72      -4.847   2.324  -7.455  1.00  0.66           N  
ATOM   1028  CA  LYS A  72      -3.874   1.507  -8.167  1.00  0.66           C  
ATOM   1029  C   LYS A  72      -3.583   2.143  -9.511  1.00  0.66           C  
ATOM   1030  O   LYS A  72      -4.508   2.467 -10.260  1.00  0.66           O  
ATOM   1031  CB  LYS A  72      -4.356   0.069  -8.342  1.00  0.66           C  
ATOM   1032  CG  LYS A  72      -3.334  -0.824  -9.037  1.00  0.66           C  
ATOM   1033  CD  LYS A  72      -3.831  -2.249  -9.182  1.00  0.66           C  
ATOM   1034  CE  LYS A  72      -3.861  -2.955  -7.833  1.00  0.66           C  
ATOM   1035  NZ  LYS A  72      -4.225  -4.392  -7.965  1.00  0.66           N  
ATOM   1036  H   LYS A  72      -5.818   2.317  -7.738  1.00  0.66           H  
ATOM   1037  HA  LYS A  72      -2.938   1.489  -7.614  1.00  0.66           H  
ATOM   1038 1HB  LYS A  72      -4.574  -0.367  -7.368  1.00  0.66           H  
ATOM   1039 2HB  LYS A  72      -5.274   0.056  -8.929  1.00  0.66           H  
ATOM   1040 1HG  LYS A  72      -3.104  -0.423 -10.021  1.00  0.66           H  
ATOM   1041 2HG  LYS A  72      -2.412  -0.830  -8.452  1.00  0.66           H  
ATOM   1042 1HD  LYS A  72      -4.829  -2.252  -9.620  1.00  0.66           H  
ATOM   1043 2HD  LYS A  72      -3.155  -2.792  -9.846  1.00  0.66           H  
ATOM   1044 1HE  LYS A  72      -2.873  -2.879  -7.373  1.00  0.66           H  
ATOM   1045 2HE  LYS A  72      -4.587  -2.463  -7.188  1.00  0.66           H  
ATOM   1046 1HZ  LYS A  72      -4.227  -4.819  -7.051  1.00  0.66           H  
ATOM   1047 2HZ  LYS A  72      -5.141  -4.474  -8.380  1.00  0.66           H  
ATOM   1048 3HZ  LYS A  72      -3.545  -4.856  -8.551  1.00  0.66           H  
ATOM   1049  N   LEU A  73      -2.308   2.354  -9.796  1.00  0.68           N  
ATOM   1050  CA  LEU A  73      -1.921   2.968 -11.057  1.00  0.68           C  
ATOM   1051  C   LEU A  73      -1.225   1.922 -11.919  1.00  0.68           C  
ATOM   1052  O   LEU A  73      -0.179   1.391 -11.534  1.00  0.68           O  
ATOM   1053  CB  LEU A  73      -1.038   4.181 -10.792  1.00  0.68           C  
ATOM   1054  CG  LEU A  73      -1.675   5.296  -9.856  1.00  0.68           C  
ATOM   1055  CD1 LEU A  73      -0.670   6.386  -9.634  1.00  0.68           C  
ATOM   1056  CD2 LEU A  73      -2.947   5.878 -10.483  1.00  0.68           C  
ATOM   1057  H   LEU A  73      -1.595   2.054  -9.122  1.00  0.68           H  
ATOM   1058  HA  LEU A  73      -2.816   3.303 -11.580  1.00  0.68           H  
ATOM   1059 1HB  LEU A  73      -0.114   3.842 -10.336  1.00  0.68           H  
ATOM   1060 2HB  LEU A  73      -0.802   4.649 -11.749  1.00  0.68           H  
ATOM   1061  HG  LEU A  73      -1.920   4.854  -8.886  1.00  0.68           H  
ATOM   1062 1HD1 LEU A  73      -1.096   7.141  -8.978  1.00  0.68           H  
ATOM   1063 2HD1 LEU A  73       0.206   5.959  -9.177  1.00  0.68           H  
ATOM   1064 3HD1 LEU A  73      -0.402   6.843 -10.585  1.00  0.68           H  
ATOM   1065 1HD2 LEU A  73      -3.366   6.640  -9.823  1.00  0.68           H  
ATOM   1066 2HD2 LEU A  73      -2.710   6.322 -11.428  1.00  0.68           H  
ATOM   1067 3HD2 LEU A  73      -3.681   5.086 -10.633  1.00  0.68           H  
ATOM   1068  N   THR A  74      -1.815   1.616 -13.073  1.00  0.69           N  
ATOM   1069  CA  THR A  74      -1.307   0.544 -13.922  1.00  0.69           C  
ATOM   1070  C   THR A  74      -0.582   1.010 -15.186  1.00  0.69           C  
ATOM   1071  O   THR A  74       0.154   0.234 -15.795  1.00  0.69           O  
ATOM   1072  CB  THR A  74      -2.474  -0.377 -14.317  1.00  0.69           C  
ATOM   1073  OG1 THR A  74      -3.437   0.360 -15.083  1.00  0.69           O  
ATOM   1074  CG2 THR A  74      -3.155  -0.902 -13.047  1.00  0.69           C  
ATOM   1075  H   THR A  74      -2.662   2.102 -13.333  1.00  0.69           H  
ATOM   1076  HA  THR A  74      -0.601  -0.043 -13.343  1.00  0.69           H  
ATOM   1077  HB  THR A  74      -2.104  -1.215 -14.908  1.00  0.69           H  
ATOM   1078  HG1 THR A  74      -3.122   0.451 -15.988  1.00  0.69           H  
ATOM   1079 1HG2 THR A  74      -3.986  -1.551 -13.320  1.00  0.69           H  
ATOM   1080 2HG2 THR A  74      -2.443  -1.461 -12.456  1.00  0.69           H  
ATOM   1081 3HG2 THR A  74      -3.531  -0.062 -12.461  1.00  0.69           H  
ATOM   1082  N   ALA A  75      -0.801   2.251 -15.603  1.00  0.68           N  
ATOM   1083  CA  ALA A  75      -0.168   2.726 -16.831  1.00  0.68           C  
ATOM   1084  C   ALA A  75       1.105   3.494 -16.527  1.00  0.68           C  
ATOM   1085  O   ALA A  75       1.106   4.402 -15.696  1.00  0.68           O  
ATOM   1086  CB  ALA A  75      -1.119   3.607 -17.617  1.00  0.68           C  
ATOM   1087  H   ALA A  75      -1.406   2.860 -15.074  1.00  0.68           H  
ATOM   1088  HA  ALA A  75       0.096   1.861 -17.439  1.00  0.68           H  
ATOM   1089 1HB  ALA A  75      -0.630   3.932 -18.539  1.00  0.68           H  
ATOM   1090 2HB  ALA A  75      -2.020   3.048 -17.863  1.00  0.68           H  
ATOM   1091 3HB  ALA A  75      -1.386   4.476 -17.035  1.00  0.68           H  
ATOM   1092  N   ALA A  76       2.185   3.147 -17.207  1.00  0.67           N  
ATOM   1093  CA  ALA A  76       3.430   3.862 -16.997  1.00  0.67           C  
ATOM   1094  C   ALA A  76       3.286   5.312 -17.456  1.00  0.67           C  
ATOM   1095  O   ALA A  76       2.600   5.591 -18.443  1.00  0.67           O  
ATOM   1096  CB  ALA A  76       4.573   3.173 -17.713  1.00  0.67           C  
ATOM   1097  H   ALA A  76       2.143   2.388 -17.871  1.00  0.67           H  
ATOM   1098  HA  ALA A  76       3.634   3.865 -15.933  1.00  0.67           H  
ATOM   1099 1HB  ALA A  76       5.489   3.719 -17.518  1.00  0.67           H  
ATOM   1100 2HB  ALA A  76       4.671   2.153 -17.344  1.00  0.67           H  
ATOM   1101 3HB  ALA A  76       4.380   3.161 -18.782  1.00  0.67           H  
ATOM   1102  N   GLY A  77       3.954   6.220 -16.755  1.00  0.64           N  
ATOM   1103  CA  GLY A  77       3.938   7.641 -17.091  1.00  0.64           C  
ATOM   1104  C   GLY A  77       3.856   8.498 -15.835  1.00  0.64           C  
ATOM   1105  O   GLY A  77       4.022   8.002 -14.720  1.00  0.64           O  
ATOM   1106  H   GLY A  77       4.506   5.888 -15.968  1.00  0.64           H  
ATOM   1107 1HA  GLY A  77       4.839   7.893 -17.649  1.00  0.64           H  
ATOM   1108 2HA  GLY A  77       3.088   7.854 -17.736  1.00  0.64           H  
ATOM   1109  N   GLU A  78       3.658   9.802 -16.007  1.00  0.61           N  
ATOM   1110  CA  GLU A  78       3.582  10.673 -14.839  1.00  0.61           C  
ATOM   1111  C   GLU A  78       2.133  11.088 -14.614  1.00  0.61           C  
ATOM   1112  O   GLU A  78       1.439  11.420 -15.570  1.00  0.61           O  
ATOM   1113  CB  GLU A  78       4.461  11.915 -15.024  1.00  0.61           C  
ATOM   1114  CG  GLU A  78       5.961  11.633 -15.174  1.00  0.61           C  
ATOM   1115  CD  GLU A  78       6.794  12.906 -15.219  1.00  0.61           C  
ATOM   1116  OE1 GLU A  78       6.209  13.974 -15.199  1.00  0.61           O  
ATOM   1117  OE2 GLU A  78       7.995  12.819 -15.255  1.00  0.61           O  
ATOM   1118  H   GLU A  78       3.541  10.183 -16.936  1.00  0.61           H  
ATOM   1119  HA  GLU A  78       3.918  10.133 -13.957  1.00  0.61           H  
ATOM   1120 1HB  GLU A  78       4.132  12.465 -15.904  1.00  0.61           H  
ATOM   1121 2HB  GLU A  78       4.329  12.571 -14.164  1.00  0.61           H  
ATOM   1122 1HG  GLU A  78       6.292  11.015 -14.356  1.00  0.61           H  
ATOM   1123 2HG  GLU A  78       6.118  11.073 -16.095  1.00  0.61           H  
ATOM   1124  N   TYR A  79       1.704  11.086 -13.350  1.00  0.58           N  
ATOM   1125  CA  TYR A  79       0.358  11.474 -12.931  1.00  0.58           C  
ATOM   1126  C   TYR A  79       0.357  12.671 -11.989  1.00  0.58           C  
ATOM   1127  O   TYR A  79       0.872  12.583 -10.869  1.00  0.58           O  
ATOM   1128  CB  TYR A  79      -0.268  10.325 -12.157  1.00  0.58           C  
ATOM   1129  CG  TYR A  79      -0.501   9.061 -12.903  1.00  0.58           C  
ATOM   1130  CD1 TYR A  79       0.566   8.236 -13.211  1.00  0.58           C  
ATOM   1131  CD2 TYR A  79      -1.782   8.659 -13.192  1.00  0.58           C  
ATOM   1132  CE1 TYR A  79       0.340   7.048 -13.844  1.00  0.58           C  
ATOM   1133  CE2 TYR A  79      -1.989   7.459 -13.806  1.00  0.58           C  
ATOM   1134  CZ  TYR A  79      -0.939   6.662 -14.133  1.00  0.58           C  
ATOM   1135  OH  TYR A  79      -1.152   5.466 -14.739  1.00  0.58           O  
ATOM   1136  H   TYR A  79       2.345  10.761 -12.635  1.00  0.58           H  
ATOM   1137  HA  TYR A  79      -0.228  11.713 -13.811  1.00  0.58           H  
ATOM   1138 1HB  TYR A  79       0.363  10.094 -11.301  1.00  0.58           H  
ATOM   1139 2HB  TYR A  79      -1.222  10.658 -11.769  1.00  0.58           H  
ATOM   1140  HD1 TYR A  79       1.587   8.534 -12.963  1.00  0.58           H  
ATOM   1141  HD2 TYR A  79      -2.624   9.279 -12.919  1.00  0.58           H  
ATOM   1142  HE1 TYR A  79       1.172   6.404 -14.107  1.00  0.58           H  
ATOM   1143  HE2 TYR A  79      -2.978   7.132 -14.020  1.00  0.58           H  
ATOM   1144  HH  TYR A  79      -0.287   5.107 -15.025  1.00  0.58           H  
ATOM   1145  N   GLY A  80      -0.240  13.776 -12.399  1.00  0.57           N  
ATOM   1146  CA  GLY A  80      -0.287  14.929 -11.487  1.00  0.57           C  
ATOM   1147  C   GLY A  80      -1.537  14.894 -10.597  1.00  0.57           C  
ATOM   1148  O   GLY A  80      -2.608  14.484 -11.053  1.00  0.57           O  
ATOM   1149  H   GLY A  80      -0.612  13.809 -13.352  1.00  0.57           H  
ATOM   1150 1HA  GLY A  80       0.607  14.945 -10.862  1.00  0.57           H  
ATOM   1151 2HA  GLY A  80      -0.281  15.850 -12.067  1.00  0.57           H  
ATOM   1152  N   TYR A  81      -1.420  15.372  -9.349  1.00  0.56           N  
ATOM   1153  CA  TYR A  81      -2.580  15.412  -8.437  1.00  0.56           C  
ATOM   1154  C   TYR A  81      -2.532  16.527  -7.412  1.00  0.56           C  
ATOM   1155  O   TYR A  81      -1.482  17.105  -7.129  1.00  0.56           O  
ATOM   1156  CB  TYR A  81      -2.749  14.076  -7.696  1.00  0.56           C  
ATOM   1157  CG  TYR A  81      -1.644  13.729  -6.807  1.00  0.56           C  
ATOM   1158  CD1 TYR A  81      -1.716  14.021  -5.484  1.00  0.56           C  
ATOM   1159  CD2 TYR A  81      -0.522  13.129  -7.312  1.00  0.56           C  
ATOM   1160  CE1 TYR A  81      -0.670  13.702  -4.677  1.00  0.56           C  
ATOM   1161  CE2 TYR A  81       0.504  12.838  -6.466  1.00  0.56           C  
ATOM   1162  CZ  TYR A  81       0.428  13.115  -5.163  1.00  0.56           C  
ATOM   1163  OH  TYR A  81       1.473  12.813  -4.317  1.00  0.56           O  
ATOM   1164  H   TYR A  81      -0.502  15.684  -9.020  1.00  0.56           H  
ATOM   1165  HA  TYR A  81      -3.467  15.590  -9.038  1.00  0.56           H  
ATOM   1166 1HB  TYR A  81      -3.668  14.094  -7.107  1.00  0.56           H  
ATOM   1167 2HB  TYR A  81      -2.850  13.290  -8.415  1.00  0.56           H  
ATOM   1168  HD1 TYR A  81      -2.603  14.506  -5.077  1.00  0.56           H  
ATOM   1169  HD2 TYR A  81      -0.440  12.902  -8.378  1.00  0.56           H  
ATOM   1170  HE1 TYR A  81      -0.702  13.914  -3.670  1.00  0.56           H  
ATOM   1171  HE2 TYR A  81       1.385  12.402  -6.834  1.00  0.56           H  
ATOM   1172  HH  TYR A  81       2.228  12.513  -4.832  1.00  0.56           H  
ATOM   1173  N   TYR A  82      -3.682  16.809  -6.821  1.00  0.56           N  
ATOM   1174  CA  TYR A  82      -3.753  17.848  -5.817  1.00  0.56           C  
ATOM   1175  C   TYR A  82      -4.891  17.684  -4.829  1.00  0.56           C  
ATOM   1176  O   TYR A  82      -5.822  16.898  -5.021  1.00  0.56           O  
ATOM   1177  CB  TYR A  82      -3.897  19.184  -6.522  1.00  0.56           C  
ATOM   1178  CG  TYR A  82      -5.187  19.303  -7.302  1.00  0.56           C  
ATOM   1179  CD1 TYR A  82      -6.242  19.923  -6.723  1.00  0.56           C  
ATOM   1180  CD2 TYR A  82      -5.319  18.770  -8.595  1.00  0.56           C  
ATOM   1181  CE1 TYR A  82      -7.420  20.049  -7.385  1.00  0.56           C  
ATOM   1182  CE2 TYR A  82      -6.533  18.895  -9.263  1.00  0.56           C  
ATOM   1183  CZ  TYR A  82      -7.585  19.548  -8.633  1.00  0.56           C  
ATOM   1184  OH  TYR A  82      -8.821  19.709  -9.234  1.00  0.56           O  
ATOM   1185  H   TYR A  82      -4.518  16.307  -7.107  1.00  0.56           H  
ATOM   1186  HA  TYR A  82      -2.823  17.841  -5.256  1.00  0.56           H  
ATOM   1187 1HB  TYR A  82      -3.856  19.996  -5.788  1.00  0.56           H  
ATOM   1188 2HB  TYR A  82      -3.070  19.319  -7.212  1.00  0.56           H  
ATOM   1189  HD1 TYR A  82      -6.135  20.329  -5.726  1.00  0.56           H  
ATOM   1190  HD2 TYR A  82      -4.485  18.259  -9.071  1.00  0.56           H  
ATOM   1191  HE1 TYR A  82      -8.241  20.554  -6.931  1.00  0.56           H  
ATOM   1192  HE2 TYR A  82      -6.655  18.483 -10.266  1.00  0.56           H  
ATOM   1193  HH  TYR A  82      -9.485  19.974  -8.536  1.00  0.56           H  
ATOM   1194  N   CYS A  83      -4.818  18.442  -3.756  1.00  0.56           N  
ATOM   1195  CA  CYS A  83      -5.918  18.487  -2.816  1.00  0.56           C  
ATOM   1196  C   CYS A  83      -6.860  19.649  -3.109  1.00  0.56           C  
ATOM   1197  O   CYS A  83      -6.473  20.805  -2.983  1.00  0.56           O  
ATOM   1198  CB  CYS A  83      -5.394  18.603  -1.426  1.00  0.56           C  
ATOM   1199  SG  CYS A  83      -6.624  18.790  -0.319  1.00  0.56           S  
ATOM   1200  H   CYS A  83      -3.987  19.023  -3.617  1.00  0.56           H  
ATOM   1201  HA  CYS A  83      -6.474  17.559  -2.900  1.00  0.56           H  
ATOM   1202 1HB  CYS A  83      -4.821  17.712  -1.166  1.00  0.56           H  
ATOM   1203 2HB  CYS A  83      -4.751  19.462  -1.370  1.00  0.56           H  
ATOM   1204  HG  CYS A  83      -7.179  17.585  -0.564  1.00  0.56           H  
ATOM   1205  N   GLU A  84      -8.089  19.349  -3.516  1.00  0.57           N  
ATOM   1206  CA  GLU A  84      -9.036  20.375  -3.955  1.00  0.57           C  
ATOM   1207  C   GLU A  84      -9.087  21.639  -3.065  1.00  0.57           C  
ATOM   1208  O   GLU A  84      -8.675  22.708  -3.523  1.00  0.57           O  
ATOM   1209  CB  GLU A  84     -10.430  19.767  -4.192  1.00  0.57           C  
ATOM   1210  CG  GLU A  84     -11.451  20.696  -4.839  1.00  0.57           C  
ATOM   1211  CD  GLU A  84     -11.180  20.936  -6.333  1.00  0.57           C  
ATOM   1212  OE1 GLU A  84     -10.534  20.101  -6.940  1.00  0.57           O  
ATOM   1213  OE2 GLU A  84     -11.626  21.930  -6.852  1.00  0.57           O  
ATOM   1214  H   GLU A  84      -8.367  18.372  -3.520  1.00  0.57           H  
ATOM   1215  HA  GLU A  84      -8.701  20.724  -4.916  1.00  0.57           H  
ATOM   1216 1HB  GLU A  84     -10.315  18.940  -4.867  1.00  0.57           H  
ATOM   1217 2HB  GLU A  84     -10.861  19.379  -3.327  1.00  0.57           H  
ATOM   1218 1HG  GLU A  84     -12.443  20.261  -4.724  1.00  0.57           H  
ATOM   1219 2HG  GLU A  84     -11.438  21.649  -4.311  1.00  0.57           H  
ATOM   1220  N   PRO A  85      -9.488  21.576  -1.773  1.00  0.58           N  
ATOM   1221  CA  PRO A  85      -9.616  22.724  -0.896  1.00  0.58           C  
ATOM   1222  C   PRO A  85      -8.299  23.430  -0.614  1.00  0.58           C  
ATOM   1223  O   PRO A  85      -8.303  24.550  -0.099  1.00  0.58           O  
ATOM   1224  CB  PRO A  85     -10.200  22.116   0.388  1.00  0.58           C  
ATOM   1225  CG  PRO A  85      -9.810  20.670   0.344  1.00  0.58           C  
ATOM   1226  CD  PRO A  85      -9.879  20.312  -1.106  1.00  0.58           C  
ATOM   1227  HA  PRO A  85     -10.331  23.427  -1.345  1.00  0.58           H  
ATOM   1228 1HB  PRO A  85      -9.776  22.632   1.266  1.00  0.58           H  
ATOM   1229 2HB  PRO A  85     -11.289  22.267   0.419  1.00  0.58           H  
ATOM   1230 1HG  PRO A  85      -8.818  20.547   0.758  1.00  0.58           H  
ATOM   1231 2HG  PRO A  85     -10.484  20.068   0.971  1.00  0.58           H  
ATOM   1232 1HD  PRO A  85      -9.239  19.483  -1.304  1.00  0.58           H  
ATOM   1233 2HD  PRO A  85     -10.904  20.099  -1.326  1.00  0.58           H  
ATOM   1234  N   HIS A  86      -7.174  22.772  -0.894  1.00  0.59           N  
ATOM   1235  CA  HIS A  86      -5.891  23.352  -0.596  1.00  0.59           C  
ATOM   1236  C   HIS A  86      -5.022  23.517  -1.847  1.00  0.59           C  
ATOM   1237  O   HIS A  86      -3.822  23.801  -1.740  1.00  0.59           O  
ATOM   1238  CB  HIS A  86      -5.198  22.493   0.455  1.00  0.59           C  
ATOM   1239  CG  HIS A  86      -6.013  22.388   1.720  1.00  0.59           C  
ATOM   1240  ND1 HIS A  86      -6.261  23.462   2.551  1.00  0.59           N  
ATOM   1241  CD2 HIS A  86      -6.629  21.333   2.286  1.00  0.59           C  
ATOM   1242  CE1 HIS A  86      -7.022  23.056   3.563  1.00  0.59           C  
ATOM   1243  NE2 HIS A  86      -7.248  21.767   3.411  1.00  0.59           N  
ATOM   1244  H   HIS A  86      -7.181  21.875  -1.370  1.00  0.59           H  
ATOM   1245  HA  HIS A  86      -6.032  24.344  -0.170  1.00  0.59           H  
ATOM   1246 1HB  HIS A  86      -5.044  21.495   0.058  1.00  0.59           H  
ATOM   1247 2HB  HIS A  86      -4.221  22.908   0.697  1.00  0.59           H  
ATOM   1248  HD2 HIS A  86      -6.650  20.328   1.940  1.00  0.59           H  
ATOM   1249  HE1 HIS A  86      -7.390  23.674   4.379  1.00  0.59           H  
ATOM   1250  HE2 HIS A  86      -7.794  21.125   4.004  1.00  0.59           H  
ATOM   1251  N   GLN A  87      -5.625  23.419  -3.041  1.00  0.59           N  
ATOM   1252  CA  GLN A  87      -4.838  23.565  -4.270  1.00  0.59           C  
ATOM   1253  C   GLN A  87      -4.137  24.916  -4.304  1.00  0.59           C  
ATOM   1254  O   GLN A  87      -2.970  25.023  -4.682  1.00  0.59           O  
ATOM   1255  CB  GLN A  87      -5.714  23.445  -5.522  1.00  0.59           C  
ATOM   1256  CG  GLN A  87      -4.909  23.464  -6.845  1.00  0.59           C  
ATOM   1257  CD  GLN A  87      -5.777  23.294  -8.098  1.00  0.59           C  
ATOM   1258  OE1 GLN A  87      -6.872  23.852  -8.194  1.00  0.59           O  
ATOM   1259  NE2 GLN A  87      -5.282  22.531  -9.069  1.00  0.59           N  
ATOM   1260  H   GLN A  87      -6.623  23.190  -3.104  1.00  0.59           H  
ATOM   1261  HA  GLN A  87      -4.082  22.778  -4.291  1.00  0.59           H  
ATOM   1262 1HB  GLN A  87      -6.306  22.541  -5.463  1.00  0.59           H  
ATOM   1263 2HB  GLN A  87      -6.414  24.277  -5.550  1.00  0.59           H  
ATOM   1264 1HG  GLN A  87      -4.387  24.417  -6.920  1.00  0.59           H  
ATOM   1265 2HG  GLN A  87      -4.188  22.645  -6.821  1.00  0.59           H  
ATOM   1266 1HE2 GLN A  87      -5.806  22.388  -9.911  1.00  0.59           H  
ATOM   1267 2HE2 GLN A  87      -4.387  22.099  -8.971  1.00  0.59           H  
ATOM   1268  N   GLY A  88      -4.845  25.956  -3.863  1.00  0.59           N  
ATOM   1269  CA  GLY A  88      -4.326  27.320  -3.857  1.00  0.59           C  
ATOM   1270  C   GLY A  88      -3.168  27.521  -2.879  1.00  0.59           C  
ATOM   1271  O   GLY A  88      -2.461  28.526  -2.948  1.00  0.59           O  
ATOM   1272  H   GLY A  88      -5.789  25.788  -3.544  1.00  0.59           H  
ATOM   1273 1HA  GLY A  88      -3.998  27.581  -4.864  1.00  0.59           H  
ATOM   1274 2HA  GLY A  88      -5.133  28.006  -3.604  1.00  0.59           H  
ATOM   1275  N   ALA A  89      -2.995  26.586  -1.940  1.00  0.59           N  
ATOM   1276  CA  ALA A  89      -1.918  26.651  -0.968  1.00  0.59           C  
ATOM   1277  C   ALA A  89      -0.682  25.936  -1.502  1.00  0.59           C  
ATOM   1278  O   ALA A  89       0.353  25.896  -0.835  1.00  0.59           O  
ATOM   1279  CB  ALA A  89      -2.349  26.039   0.355  1.00  0.59           C  
ATOM   1280  H   ALA A  89      -3.583  25.760  -1.924  1.00  0.59           H  
ATOM   1281  HA  ALA A  89      -1.662  27.697  -0.808  1.00  0.59           H  
ATOM   1282 1HB  ALA A  89      -1.533  26.113   1.072  1.00  0.59           H  
ATOM   1283 2HB  ALA A  89      -3.220  26.570   0.737  1.00  0.59           H  
ATOM   1284 3HB  ALA A  89      -2.602  24.989   0.203  1.00  0.59           H  
ATOM   1285  N   GLY A  90      -0.790  25.357  -2.703  1.00  0.58           N  
ATOM   1286  CA  GLY A  90       0.305  24.604  -3.279  1.00  0.58           C  
ATOM   1287  C   GLY A  90       0.291  23.121  -2.905  1.00  0.58           C  
ATOM   1288  O   GLY A  90       1.303  22.430  -3.073  1.00  0.58           O  
ATOM   1289  H   GLY A  90      -1.651  25.427  -3.243  1.00  0.58           H  
ATOM   1290 1HA  GLY A  90       0.255  24.698  -4.364  1.00  0.58           H  
ATOM   1291 2HA  GLY A  90       1.248  25.049  -2.969  1.00  0.58           H  
ATOM   1292  N   MET A  91      -0.838  22.588  -2.415  1.00  0.57           N  
ATOM   1293  CA  MET A  91      -0.839  21.169  -2.054  1.00  0.57           C  
ATOM   1294  C   MET A  91      -1.006  20.309  -3.303  1.00  0.57           C  
ATOM   1295  O   MET A  91      -2.084  19.784  -3.607  1.00  0.57           O  
ATOM   1296  CB  MET A  91      -1.921  20.899  -1.026  1.00  0.57           C  
ATOM   1297  CG  MET A  91      -1.962  19.482  -0.457  1.00  0.57           C  
ATOM   1298  SD  MET A  91      -3.034  19.301   1.000  1.00  0.57           S  
ATOM   1299  CE  MET A  91      -2.823  17.581   1.406  1.00  0.57           C  
ATOM   1300  H   MET A  91      -1.683  23.145  -2.279  1.00  0.57           H  
ATOM   1301  HA  MET A  91       0.122  20.923  -1.604  1.00  0.57           H  
ATOM   1302 1HB  MET A  91      -1.836  21.609  -0.218  1.00  0.57           H  
ATOM   1303 2HB  MET A  91      -2.889  21.084  -1.492  1.00  0.57           H  
ATOM   1304 1HG  MET A  91      -2.356  18.861  -1.212  1.00  0.57           H  
ATOM   1305 2HG  MET A  91      -0.973  19.136  -0.214  1.00  0.57           H  
ATOM   1306 1HE  MET A  91      -3.425  17.343   2.281  1.00  0.57           H  
ATOM   1307 2HE  MET A  91      -3.142  16.968   0.564  1.00  0.57           H  
ATOM   1308 3HE  MET A  91      -1.777  17.379   1.622  1.00  0.57           H  
ATOM   1309  N   VAL A  92       0.113  20.190  -4.016  1.00  0.56           N  
ATOM   1310  CA  VAL A  92       0.233  19.516  -5.306  1.00  0.56           C  
ATOM   1311  C   VAL A  92       1.374  18.501  -5.322  1.00  0.56           C  
ATOM   1312  O   VAL A  92       2.467  18.774  -4.817  1.00  0.56           O  
ATOM   1313  CB  VAL A  92       0.480  20.561  -6.419  1.00  0.56           C  
ATOM   1314  CG1 VAL A  92       0.628  19.872  -7.779  1.00  0.56           C  
ATOM   1315  CG2 VAL A  92      -0.693  21.576  -6.442  1.00  0.56           C  
ATOM   1316  H   VAL A  92       0.921  20.686  -3.647  1.00  0.56           H  
ATOM   1317  HA  VAL A  92      -0.699  18.994  -5.514  1.00  0.56           H  
ATOM   1318  HB  VAL A  92       1.411  21.089  -6.214  1.00  0.56           H  
ATOM   1319 1HG1 VAL A  92       0.808  20.621  -8.547  1.00  0.56           H  
ATOM   1320 2HG1 VAL A  92       1.463  19.176  -7.760  1.00  0.56           H  
ATOM   1321 3HG1 VAL A  92      -0.291  19.328  -8.010  1.00  0.56           H  
ATOM   1322 1HG2 VAL A  92      -0.514  22.318  -7.218  1.00  0.56           H  
ATOM   1323 2HG2 VAL A  92      -1.616  21.057  -6.650  1.00  0.56           H  
ATOM   1324 3HG2 VAL A  92      -0.773  22.080  -5.487  1.00  0.56           H  
ATOM   1325  N   GLY A  93       1.111  17.321  -5.873  1.00  0.55           N  
ATOM   1326  CA  GLY A  93       2.150  16.310  -5.994  1.00  0.55           C  
ATOM   1327  C   GLY A  93       2.167  15.628  -7.368  1.00  0.55           C  
ATOM   1328  O   GLY A  93       1.417  15.993  -8.287  1.00  0.55           O  
ATOM   1329  H   GLY A  93       0.184  17.150  -6.258  1.00  0.55           H  
ATOM   1330 1HA  GLY A  93       3.122  16.765  -5.811  1.00  0.55           H  
ATOM   1331 2HA  GLY A  93       2.014  15.560  -5.216  1.00  0.55           H  
ATOM   1332  N   LYS A  94       3.029  14.616  -7.482  1.00  0.56           N  
ATOM   1333  CA  LYS A  94       3.184  13.827  -8.707  1.00  0.56           C  
ATOM   1334  C   LYS A  94       3.587  12.376  -8.437  1.00  0.56           C  
ATOM   1335  O   LYS A  94       4.457  12.122  -7.597  1.00  0.56           O  
ATOM   1336  CB  LYS A  94       4.228  14.467  -9.628  1.00  0.56           C  
ATOM   1337  CG  LYS A  94       4.476  13.700 -10.938  1.00  0.56           C  
ATOM   1338  CD  LYS A  94       5.573  14.342 -11.780  1.00  0.56           C  
ATOM   1339  CE  LYS A  94       5.105  15.623 -12.458  1.00  0.56           C  
ATOM   1340  NZ  LYS A  94       6.135  16.154 -13.403  1.00  0.56           N  
ATOM   1341  H   LYS A  94       3.607  14.413  -6.668  1.00  0.56           H  
ATOM   1342  HA  LYS A  94       2.225  13.812  -9.222  1.00  0.56           H  
ATOM   1343 1HB  LYS A  94       3.908  15.477  -9.887  1.00  0.56           H  
ATOM   1344 2HB  LYS A  94       5.177  14.546  -9.099  1.00  0.56           H  
ATOM   1345 1HG  LYS A  94       4.781  12.682 -10.718  1.00  0.56           H  
ATOM   1346 2HG  LYS A  94       3.553  13.658 -11.520  1.00  0.56           H  
ATOM   1347 1HD  LYS A  94       6.428  14.571 -11.146  1.00  0.56           H  
ATOM   1348 2HD  LYS A  94       5.896  13.636 -12.541  1.00  0.56           H  
ATOM   1349 1HE  LYS A  94       4.190  15.416 -13.015  1.00  0.56           H  
ATOM   1350 2HE  LYS A  94       4.897  16.377 -11.700  1.00  0.56           H  
ATOM   1351 1HZ  LYS A  94       5.799  16.990 -13.845  1.00  0.56           H  
ATOM   1352 2HZ  LYS A  94       6.989  16.350 -12.910  1.00  0.56           H  
ATOM   1353 3HZ  LYS A  94       6.312  15.435 -14.122  1.00  0.56           H  
ATOM   1354  N   ILE A  95       2.955  11.441  -9.152  1.00  0.59           N  
ATOM   1355  CA  ILE A  95       3.346  10.038  -9.066  1.00  0.59           C  
ATOM   1356  C   ILE A  95       3.908   9.577 -10.397  1.00  0.59           C  
ATOM   1357  O   ILE A  95       3.311   9.782 -11.453  1.00  0.59           O  
ATOM   1358  CB  ILE A  95       2.200   9.097  -8.641  1.00  0.59           C  
ATOM   1359  CG1 ILE A  95       1.713   9.453  -7.309  1.00  0.59           C  
ATOM   1360  CG2 ILE A  95       2.746   7.659  -8.572  1.00  0.59           C  
ATOM   1361  CD1 ILE A  95       0.433   8.828  -6.940  1.00  0.59           C  
ATOM   1362  H   ILE A  95       2.213  11.727  -9.791  1.00  0.59           H  
ATOM   1363  HA  ILE A  95       4.123   9.948  -8.320  1.00  0.59           H  
ATOM   1364  HB  ILE A  95       1.372   9.155  -9.343  1.00  0.59           H  
ATOM   1365 1HG1 ILE A  95       2.456   9.153  -6.595  1.00  0.59           H  
ATOM   1366 2HG1 ILE A  95       1.613  10.466  -7.262  1.00  0.59           H  
ATOM   1367 1HG2 ILE A  95       1.970   6.989  -8.250  1.00  0.59           H  
ATOM   1368 2HG2 ILE A  95       3.105   7.349  -9.544  1.00  0.59           H  
ATOM   1369 3HG2 ILE A  95       3.571   7.620  -7.854  1.00  0.59           H  
ATOM   1370 1HD1 ILE A  95       0.191   9.140  -5.945  1.00  0.59           H  
ATOM   1371 2HD1 ILE A  95      -0.344   9.144  -7.634  1.00  0.59           H  
ATOM   1372 3HD1 ILE A  95       0.528   7.765  -6.974  1.00  0.59           H  
ATOM   1373  N   ILE A  96       5.091   9.002 -10.346  1.00  0.64           N  
ATOM   1374  CA  ILE A  96       5.740   8.515 -11.546  1.00  0.64           C  
ATOM   1375  C   ILE A  96       5.649   7.007 -11.538  1.00  0.64           C  
ATOM   1376  O   ILE A  96       6.015   6.372 -10.549  1.00  0.64           O  
ATOM   1377  CB  ILE A  96       7.200   8.971 -11.613  1.00  0.64           C  
ATOM   1378  CG1 ILE A  96       7.245  10.490 -11.601  1.00  0.64           C  
ATOM   1379  CG2 ILE A  96       7.852   8.405 -12.862  1.00  0.64           C  
ATOM   1380  CD1 ILE A  96       7.288  11.070 -10.203  1.00  0.64           C  
ATOM   1381  H   ILE A  96       5.535   8.885  -9.438  1.00  0.64           H  
ATOM   1382  HA  ILE A  96       5.216   8.884 -12.423  1.00  0.64           H  
ATOM   1383  HB  ILE A  96       7.730   8.623 -10.736  1.00  0.64           H  
ATOM   1384 1HG1 ILE A  96       8.120  10.831 -12.155  1.00  0.64           H  
ATOM   1385 2HG1 ILE A  96       6.352  10.874 -12.088  1.00  0.64           H  
ATOM   1386 1HG2 ILE A  96       8.889   8.730 -12.911  1.00  0.64           H  
ATOM   1387 2HG2 ILE A  96       7.814   7.313 -12.833  1.00  0.64           H  
ATOM   1388 3HG2 ILE A  96       7.314   8.763 -13.745  1.00  0.64           H  
ATOM   1389 1HD1 ILE A  96       7.311  12.152 -10.274  1.00  0.64           H  
ATOM   1390 2HD1 ILE A  96       6.414  10.764  -9.635  1.00  0.64           H  
ATOM   1391 3HD1 ILE A  96       8.183  10.718  -9.691  1.00  0.64           H  
ATOM   1392  N   VAL A  97       5.100   6.444 -12.602  1.00  0.71           N  
ATOM   1393  CA  VAL A  97       4.889   5.014 -12.656  1.00  0.71           C  
ATOM   1394  C   VAL A  97       5.703   4.389 -13.780  1.00  0.71           C  
ATOM   1395  O   VAL A  97       5.586   4.817 -14.928  1.00  0.71           O  
ATOM   1396  CB  VAL A  97       3.397   4.745 -12.897  1.00  0.71           C  
ATOM   1397  CG1 VAL A  97       3.130   3.285 -12.938  1.00  0.71           C  
ATOM   1398  CG2 VAL A  97       2.585   5.431 -11.833  1.00  0.71           C  
ATOM   1399  H   VAL A  97       4.799   7.023 -13.383  1.00  0.71           H  
ATOM   1400  HA  VAL A  97       5.189   4.572 -11.710  1.00  0.71           H  
ATOM   1401  HB  VAL A  97       3.117   5.144 -13.872  1.00  0.71           H  
ATOM   1402 1HG1 VAL A  97       2.068   3.112 -13.132  1.00  0.71           H  
ATOM   1403 2HG1 VAL A  97       3.719   2.828 -13.724  1.00  0.71           H  
ATOM   1404 3HG1 VAL A  97       3.403   2.852 -11.976  1.00  0.71           H  
ATOM   1405 1HG2 VAL A  97       1.535   5.249 -12.005  1.00  0.71           H  
ATOM   1406 2HG2 VAL A  97       2.859   5.049 -10.894  1.00  0.71           H  
ATOM   1407 3HG2 VAL A  97       2.776   6.504 -11.859  1.00  0.71           H  
ATOM   1408  N   GLN A  98       6.511   3.379 -13.435  1.00  0.78           N  
ATOM   1409  CA  GLN A  98       7.352   2.614 -14.377  1.00  0.78           C  
ATOM   1410  C   GLN A  98       8.469   1.905 -13.631  1.00  0.78           C  
ATOM   1411  O   GLN A  98       8.743   0.729 -13.885  1.00  0.78           O  
ATOM   1412  OXT GLN A  98       9.292   2.605 -13.049  1.00  0.78           O  
ATOM   1413  CB  GLN A  98       8.002   3.483 -15.485  1.00  0.78           C  
ATOM   1414  CG  GLN A  98       8.824   2.690 -16.491  1.00  0.78           C  
ATOM   1415  CD  GLN A  98       9.368   3.557 -17.628  1.00  0.78           C  
ATOM   1416  OE1 GLN A  98       9.647   4.750 -17.462  1.00  0.78           O  
ATOM   1417  NE2 GLN A  98       9.521   2.951 -18.802  1.00  0.78           N  
ATOM   1418  H   GLN A  98       6.543   3.139 -12.439  1.00  0.78           H  
ATOM   1419  HA  GLN A  98       6.730   1.857 -14.856  1.00  0.78           H  
ATOM   1420 1HB  GLN A  98       7.282   3.957 -16.104  1.00  0.78           H  
ATOM   1421 2HB  GLN A  98       8.627   4.257 -15.042  1.00  0.78           H  
ATOM   1422 1HG  GLN A  98       9.668   2.234 -15.977  1.00  0.78           H  
ATOM   1423 2HG  GLN A  98       8.189   1.918 -16.927  1.00  0.78           H  
ATOM   1424 1HE2 GLN A  98       9.873   3.461 -19.588  1.00  0.78           H  
ATOM   1425 2HE2 GLN A  98       9.284   1.984 -18.900  1.00  0.78           H  
ENDMDL

