REMARK ID 638245 MODEL 1 0160-PN
PFRMAT TS
TARGET 0160-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.116  -0.178  -1.844  1.00  1.22           N  
ATOM      2  CA  SER A   1       1.571  -0.168  -1.753  1.00  1.22           C  
ATOM      3  C   SER A   1       2.167   1.212  -2.012  1.00  1.22           C  
ATOM      4  O   SER A   1       1.513   2.106  -2.555  1.00  1.22           O  
ATOM      5  CB  SER A   1       2.154  -1.149  -2.748  1.00  1.22           C  
ATOM      6  OG  SER A   1       1.918  -0.721  -4.061  1.00  1.22           O  
ATOM      7 1H   SER A   1      -0.189  -1.033  -2.286  1.00  1.22           H  
ATOM      8 2H   SER A   1      -0.283  -0.121  -0.918  1.00  1.22           H  
ATOM      9 3H   SER A   1      -0.191   0.609  -2.399  1.00  1.22           H  
ATOM     10  HA  SER A   1       1.851  -0.476  -0.745  1.00  1.22           H  
ATOM     11 1HB  SER A   1       3.225  -1.241  -2.582  1.00  1.22           H  
ATOM     12 2HB  SER A   1       1.712  -2.133  -2.596  1.00  1.22           H  
ATOM     13  HG  SER A   1       0.972  -0.847  -4.210  1.00  1.22           H  
ATOM     14  N   MET A   2       3.444   1.367  -1.678  1.00  1.14           N  
ATOM     15  CA  MET A   2       4.112   2.654  -1.839  1.00  1.14           C  
ATOM     16  C   MET A   2       4.188   3.123  -3.296  1.00  1.14           C  
ATOM     17  O   MET A   2       4.130   4.324  -3.553  1.00  1.14           O  
ATOM     18  CB  MET A   2       5.496   2.601  -1.209  1.00  1.14           C  
ATOM     19  CG  MET A   2       5.448   2.488   0.310  1.00  1.14           C  
ATOM     20  SD  MET A   2       7.062   2.370   1.081  1.00  1.14           S  
ATOM     21  CE  MET A   2       7.655   4.050   0.964  1.00  1.14           C  
ATOM     22  H   MET A   2       3.956   0.598  -1.267  1.00  1.14           H  
ATOM     23  HA  MET A   2       3.537   3.397  -1.295  1.00  1.14           H  
ATOM     24 1HB  MET A   2       6.049   1.749  -1.604  1.00  1.14           H  
ATOM     25 2HB  MET A   2       6.052   3.505  -1.465  1.00  1.14           H  
ATOM     26 1HG  MET A   2       4.947   3.354   0.710  1.00  1.14           H  
ATOM     27 2HG  MET A   2       4.871   1.609   0.592  1.00  1.14           H  
ATOM     28 1HE  MET A   2       8.650   4.116   1.404  1.00  1.14           H  
ATOM     29 2HE  MET A   2       7.697   4.341  -0.083  1.00  1.14           H  
ATOM     30 3HE  MET A   2       6.984   4.710   1.500  1.00  1.14           H  
ATOM     31  N   GLU A   3       4.320   2.196  -4.254  1.00  1.05           N  
ATOM     32  CA  GLU A   3       4.391   2.618  -5.654  1.00  1.05           C  
ATOM     33  C   GLU A   3       3.082   3.285  -6.082  1.00  1.05           C  
ATOM     34  O   GLU A   3       3.093   4.280  -6.812  1.00  1.05           O  
ATOM     35  CB  GLU A   3       4.697   1.430  -6.570  1.00  1.05           C  
ATOM     36  CG  GLU A   3       6.115   0.873  -6.423  1.00  1.05           C  
ATOM     37  CD  GLU A   3       6.391  -0.322  -7.315  1.00  1.05           C  
ATOM     38  OE1 GLU A   3       5.481  -0.789  -7.958  1.00  1.05           O  
ATOM     39  OE2 GLU A   3       7.516  -0.763  -7.348  1.00  1.05           O  
ATOM     40  H   GLU A   3       4.365   1.218  -4.012  1.00  1.05           H  
ATOM     41  HA  GLU A   3       5.193   3.348  -5.756  1.00  1.05           H  
ATOM     42 1HB  GLU A   3       3.995   0.622  -6.359  1.00  1.05           H  
ATOM     43 2HB  GLU A   3       4.554   1.725  -7.609  1.00  1.05           H  
ATOM     44 1HG  GLU A   3       6.828   1.662  -6.661  1.00  1.05           H  
ATOM     45 2HG  GLU A   3       6.267   0.586  -5.383  1.00  1.05           H  
ATOM     46  N   GLU A   4       1.956   2.745  -5.604  1.00  0.97           N  
ATOM     47  CA  GLU A   4       0.644   3.318  -5.891  1.00  0.97           C  
ATOM     48  C   GLU A   4       0.570   4.705  -5.286  1.00  0.97           C  
ATOM     49  O   GLU A   4       0.077   5.649  -5.908  1.00  0.97           O  
ATOM     50  CB  GLU A   4      -0.487   2.438  -5.341  1.00  0.97           C  
ATOM     51  CG  GLU A   4      -1.892   2.979  -5.604  1.00  0.97           C  
ATOM     52  CD  GLU A   4      -3.009   2.052  -5.126  1.00  0.97           C  
ATOM     53  OE1 GLU A   4      -2.732   0.923  -4.798  1.00  0.97           O  
ATOM     54  OE2 GLU A   4      -4.137   2.501  -5.066  1.00  0.97           O  
ATOM     55  H   GLU A   4       2.024   1.930  -5.011  1.00  0.97           H  
ATOM     56  HA  GLU A   4       0.526   3.407  -6.970  1.00  0.97           H  
ATOM     57 1HB  GLU A   4      -0.417   1.441  -5.775  1.00  0.97           H  
ATOM     58 2HB  GLU A   4      -0.374   2.335  -4.264  1.00  0.97           H  
ATOM     59 1HG  GLU A   4      -1.981   3.933  -5.082  1.00  0.97           H  
ATOM     60 2HG  GLU A   4      -2.007   3.168  -6.670  1.00  0.97           H  
ATOM     61  N   TYR A   5       1.082   4.833  -4.063  1.00  0.90           N  
ATOM     62  CA  TYR A   5       1.050   6.113  -3.382  1.00  0.90           C  
ATOM     63  C   TYR A   5       1.864   7.135  -4.151  1.00  0.90           C  
ATOM     64  O   TYR A   5       1.443   8.279  -4.296  1.00  0.90           O  
ATOM     65  CB  TYR A   5       1.583   5.983  -1.977  1.00  0.90           C  
ATOM     66  CG  TYR A   5       0.756   5.093  -1.139  1.00  0.90           C  
ATOM     67  CD1 TYR A   5       1.277   4.570   0.006  1.00  0.90           C  
ATOM     68  CD2 TYR A   5      -0.524   4.763  -1.537  1.00  0.90           C  
ATOM     69  CE1 TYR A   5       0.530   3.726   0.780  1.00  0.90           C  
ATOM     70  CE2 TYR A   5      -1.281   3.920  -0.765  1.00  0.90           C  
ATOM     71  CZ  TYR A   5      -0.758   3.402   0.395  1.00  0.90           C  
ATOM     72  OH  TYR A   5      -1.511   2.556   1.168  1.00  0.90           O  
ATOM     73  H   TYR A   5       1.464   4.010  -3.593  1.00  0.90           H  
ATOM     74  HA  TYR A   5       0.020   6.462  -3.342  1.00  0.90           H  
ATOM     75 1HB  TYR A   5       2.600   5.611  -1.989  1.00  0.90           H  
ATOM     76 2HB  TYR A   5       1.596   6.961  -1.514  1.00  0.90           H  
ATOM     77  HD1 TYR A   5       2.287   4.826   0.294  1.00  0.90           H  
ATOM     78  HD2 TYR A   5      -0.933   5.172  -2.461  1.00  0.90           H  
ATOM     79  HE1 TYR A   5       0.950   3.316   1.686  1.00  0.90           H  
ATOM     80  HE2 TYR A   5      -2.294   3.660  -1.074  1.00  0.90           H  
ATOM     81  HH  TYR A   5      -2.391   2.478   0.788  1.00  0.90           H  
ATOM     82  N   LYS A   6       3.015   6.714  -4.688  1.00  0.84           N  
ATOM     83  CA  LYS A   6       3.842   7.608  -5.487  1.00  0.84           C  
ATOM     84  C   LYS A   6       3.056   8.104  -6.688  1.00  0.84           C  
ATOM     85  O   LYS A   6       2.963   9.312  -6.906  1.00  0.84           O  
ATOM     86  CB  LYS A   6       5.115   6.901  -5.958  1.00  0.84           C  
ATOM     87  CG  LYS A   6       6.064   7.757  -6.816  1.00  0.84           C  
ATOM     88  CD  LYS A   6       7.291   6.951  -7.246  1.00  0.84           C  
ATOM     89  CE  LYS A   6       8.289   7.799  -8.041  1.00  0.84           C  
ATOM     90  NZ  LYS A   6       7.739   8.224  -9.371  1.00  0.84           N  
ATOM     91  H   LYS A   6       3.328   5.760  -4.512  1.00  0.84           H  
ATOM     92  HA  LYS A   6       4.118   8.469  -4.886  1.00  0.84           H  
ATOM     93 1HB  LYS A   6       5.667   6.542  -5.088  1.00  0.84           H  
ATOM     94 2HB  LYS A   6       4.847   6.030  -6.545  1.00  0.84           H  
ATOM     95 1HG  LYS A   6       5.538   8.120  -7.706  1.00  0.84           H  
ATOM     96 2HG  LYS A   6       6.401   8.605  -6.252  1.00  0.84           H  
ATOM     97 1HD  LYS A   6       7.789   6.557  -6.360  1.00  0.84           H  
ATOM     98 2HD  LYS A   6       6.969   6.113  -7.864  1.00  0.84           H  
ATOM     99 1HE  LYS A   6       8.545   8.685  -7.465  1.00  0.84           H  
ATOM    100 2HE  LYS A   6       9.193   7.214  -8.207  1.00  0.84           H  
ATOM    101 1HZ  LYS A   6       8.412   8.781  -9.868  1.00  0.84           H  
ATOM    102 2HZ  LYS A   6       7.502   7.423  -9.926  1.00  0.84           H  
ATOM    103 3HZ  LYS A   6       6.892   8.798  -9.235  1.00  0.84           H  
ATOM    104  N   GLU A   7       2.447   7.184  -7.446  1.00  0.80           N  
ATOM    105  CA  GLU A   7       1.681   7.599  -8.620  1.00  0.80           C  
ATOM    106  C   GLU A   7       0.562   8.559  -8.237  1.00  0.80           C  
ATOM    107  O   GLU A   7       0.354   9.590  -8.889  1.00  0.80           O  
ATOM    108  CB  GLU A   7       1.091   6.390  -9.355  1.00  0.80           C  
ATOM    109  CG  GLU A   7       0.284   6.769 -10.606  1.00  0.80           C  
ATOM    110  CD  GLU A   7      -0.269   5.589 -11.396  1.00  0.80           C  
ATOM    111  OE1 GLU A   7       0.009   4.466 -11.059  1.00  0.80           O  
ATOM    112  OE2 GLU A   7      -1.003   5.838 -12.334  1.00  0.80           O  
ATOM    113  H   GLU A   7       2.540   6.192  -7.213  1.00  0.80           H  
ATOM    114  HA  GLU A   7       2.355   8.123  -9.300  1.00  0.80           H  
ATOM    115 1HB  GLU A   7       1.895   5.716  -9.652  1.00  0.80           H  
ATOM    116 2HB  GLU A   7       0.435   5.838  -8.677  1.00  0.80           H  
ATOM    117 1HG  GLU A   7      -0.550   7.395 -10.287  1.00  0.80           H  
ATOM    118 2HG  GLU A   7       0.918   7.370 -11.258  1.00  0.80           H  
ATOM    119  N   LYS A   8      -0.160   8.242  -7.162  1.00  0.78           N  
ATOM    120  CA  LYS A   8      -1.230   9.126  -6.759  1.00  0.78           C  
ATOM    121  C   LYS A   8      -0.674  10.470  -6.334  1.00  0.78           C  
ATOM    122  O   LYS A   8      -1.223  11.497  -6.708  1.00  0.78           O  
ATOM    123  CB  LYS A   8      -2.066   8.501  -5.640  1.00  0.78           C  
ATOM    124  CG  LYS A   8      -2.951   7.345  -6.099  1.00  0.78           C  
ATOM    125  CD  LYS A   8      -3.753   6.744  -4.951  1.00  0.78           C  
ATOM    126  CE  LYS A   8      -4.669   5.632  -5.452  1.00  0.78           C  
ATOM    127  NZ  LYS A   8      -5.429   4.977  -4.342  1.00  0.78           N  
ATOM    128  H   LYS A   8       0.028   7.383  -6.644  1.00  0.78           H  
ATOM    129  HA  LYS A   8      -1.880   9.290  -7.615  1.00  0.78           H  
ATOM    130 1HB  LYS A   8      -1.390   8.109  -4.881  1.00  0.78           H  
ATOM    131 2HB  LYS A   8      -2.692   9.262  -5.172  1.00  0.78           H  
ATOM    132 1HG  LYS A   8      -3.635   7.695  -6.871  1.00  0.78           H  
ATOM    133 2HG  LYS A   8      -2.316   6.565  -6.528  1.00  0.78           H  
ATOM    134 1HD  LYS A   8      -3.064   6.318  -4.218  1.00  0.78           H  
ATOM    135 2HD  LYS A   8      -4.348   7.515  -4.470  1.00  0.78           H  
ATOM    136 1HE  LYS A   8      -5.377   6.046  -6.166  1.00  0.78           H  
ATOM    137 2HE  LYS A   8      -4.066   4.887  -5.955  1.00  0.78           H  
ATOM    138 1HZ  LYS A   8      -6.010   4.239  -4.729  1.00  0.78           H  
ATOM    139 2HZ  LYS A   8      -4.782   4.574  -3.672  1.00  0.78           H  
ATOM    140 3HZ  LYS A   8      -6.011   5.655  -3.874  1.00  0.78           H  
ATOM    141  N   ALA A   9       0.444  10.484  -5.618  1.00  0.76           N  
ATOM    142  CA  ALA A   9       1.048  11.726  -5.169  1.00  0.76           C  
ATOM    143  C   ALA A   9       1.449  12.601  -6.357  1.00  0.76           C  
ATOM    144  O   ALA A   9       1.292  13.823  -6.313  1.00  0.76           O  
ATOM    145  CB  ALA A   9       2.250  11.417  -4.299  1.00  0.76           C  
ATOM    146  H   ALA A   9       0.878   9.609  -5.344  1.00  0.76           H  
ATOM    147  HA  ALA A   9       0.311  12.268  -4.578  1.00  0.76           H  
ATOM    148 1HB  ALA A   9       2.681  12.325  -3.930  1.00  0.76           H  
ATOM    149 2HB  ALA A   9       1.930  10.806  -3.458  1.00  0.76           H  
ATOM    150 3HB  ALA A   9       2.991  10.873  -4.879  1.00  0.76           H  
ATOM    151  N   GLU A  10       1.949  11.989  -7.440  1.00  0.76           N  
ATOM    152  CA  GLU A  10       2.331  12.782  -8.607  1.00  0.76           C  
ATOM    153  C   GLU A  10       1.112  13.429  -9.255  1.00  0.76           C  
ATOM    154  O   GLU A  10       1.148  14.605  -9.647  1.00  0.76           O  
ATOM    155  CB  GLU A  10       3.039  11.915  -9.662  1.00  0.76           C  
ATOM    156  CG  GLU A  10       4.410  11.437  -9.266  1.00  0.76           C  
ATOM    157  CD  GLU A  10       5.096  10.537 -10.270  1.00  0.76           C  
ATOM    158  OE1 GLU A  10       4.522  10.224 -11.285  1.00  0.76           O  
ATOM    159  OE2 GLU A  10       6.221  10.145  -9.995  1.00  0.76           O  
ATOM    160  H   GLU A  10       2.087  10.977  -7.430  1.00  0.76           H  
ATOM    161  HA  GLU A  10       3.005  13.568  -8.277  1.00  0.76           H  
ATOM    162 1HB  GLU A  10       2.428  11.034  -9.870  1.00  0.76           H  
ATOM    163 2HB  GLU A  10       3.131  12.475 -10.591  1.00  0.76           H  
ATOM    164 1HG  GLU A  10       5.037  12.305  -9.092  1.00  0.76           H  
ATOM    165 2HG  GLU A  10       4.306  10.896  -8.335  1.00  0.76           H  
ATOM    166  N   LYS A  11       0.022  12.662  -9.352  1.00  0.76           N  
ATOM    167  CA  LYS A  11      -1.191  13.158  -9.983  1.00  0.76           C  
ATOM    168  C   LYS A  11      -1.876  14.195  -9.114  1.00  0.76           C  
ATOM    169  O   LYS A  11      -2.333  15.233  -9.602  1.00  0.76           O  
ATOM    170  CB  LYS A  11      -2.140  11.997 -10.271  1.00  0.76           C  
ATOM    171  CG  LYS A  11      -1.654  11.060 -11.377  1.00  0.76           C  
ATOM    172  CD  LYS A  11      -2.624   9.910 -11.605  1.00  0.76           C  
ATOM    173  CE  LYS A  11      -2.123   8.977 -12.704  1.00  0.76           C  
ATOM    174  NZ  LYS A  11      -3.040   7.821 -12.918  1.00  0.76           N  
ATOM    175  H   LYS A  11       0.060  11.695  -9.013  1.00  0.76           H  
ATOM    176  HA  LYS A  11      -0.921  13.634 -10.925  1.00  0.76           H  
ATOM    177 1HB  LYS A  11      -2.261  11.402  -9.361  1.00  0.76           H  
ATOM    178 2HB  LYS A  11      -3.120  12.382 -10.547  1.00  0.76           H  
ATOM    179 1HG  LYS A  11      -1.533  11.619 -12.304  1.00  0.76           H  
ATOM    180 2HG  LYS A  11      -0.682  10.647 -11.090  1.00  0.76           H  
ATOM    181 1HD  LYS A  11      -2.722   9.337 -10.679  1.00  0.76           H  
ATOM    182 2HD  LYS A  11      -3.601  10.299 -11.882  1.00  0.76           H  
ATOM    183 1HE  LYS A  11      -2.032   9.533 -13.634  1.00  0.76           H  
ATOM    184 2HE  LYS A  11      -1.144   8.601 -12.424  1.00  0.76           H  
ATOM    185 1HZ  LYS A  11      -2.664   7.222 -13.649  1.00  0.76           H  
ATOM    186 2HZ  LYS A  11      -3.125   7.288 -12.058  1.00  0.76           H  
ATOM    187 3HZ  LYS A  11      -3.949   8.155 -13.193  1.00  0.76           H  
ATOM    188  N   LEU A  12      -1.917  13.936  -7.814  1.00  0.76           N  
ATOM    189  CA  LEU A  12      -2.554  14.855  -6.907  1.00  0.76           C  
ATOM    190  C   LEU A  12      -1.792  16.150  -6.878  1.00  0.76           C  
ATOM    191  O   LEU A  12      -2.401  17.215  -6.876  1.00  0.76           O  
ATOM    192  CB  LEU A  12      -2.605  14.270  -5.505  1.00  0.76           C  
ATOM    193  CG  LEU A  12      -3.519  13.087  -5.314  1.00  0.76           C  
ATOM    194  CD1 LEU A  12      -3.291  12.516  -3.935  1.00  0.76           C  
ATOM    195  CD2 LEU A  12      -4.927  13.526  -5.514  1.00  0.76           C  
ATOM    196  H   LEU A  12      -1.520  13.076  -7.454  1.00  0.76           H  
ATOM    197  HA  LEU A  12      -3.566  15.050  -7.256  1.00  0.76           H  
ATOM    198 1HB  LEU A  12      -1.596  13.963  -5.224  1.00  0.76           H  
ATOM    199 2HB  LEU A  12      -2.931  15.048  -4.827  1.00  0.76           H  
ATOM    200  HG  LEU A  12      -3.299  12.323  -6.038  1.00  0.76           H  
ATOM    201 1HD1 LEU A  12      -3.943  11.669  -3.810  1.00  0.76           H  
ATOM    202 2HD1 LEU A  12      -2.251  12.200  -3.837  1.00  0.76           H  
ATOM    203 3HD1 LEU A  12      -3.515  13.268  -3.182  1.00  0.76           H  
ATOM    204 1HD2 LEU A  12      -5.595  12.677  -5.377  1.00  0.76           H  
ATOM    205 2HD2 LEU A  12      -5.157  14.291  -4.803  1.00  0.76           H  
ATOM    206 3HD2 LEU A  12      -5.041  13.922  -6.524  1.00  0.76           H  
ATOM    207  N   ALA A  13      -0.457  16.076  -6.892  1.00  0.77           N  
ATOM    208  CA  ALA A  13       0.339  17.284  -6.888  1.00  0.77           C  
ATOM    209  C   ALA A  13       0.065  18.095  -8.125  1.00  0.77           C  
ATOM    210  O   ALA A  13      -0.137  19.298  -8.030  1.00  0.77           O  
ATOM    211  CB  ALA A  13       1.796  16.937  -6.804  1.00  0.77           C  
ATOM    212  H   ALA A  13       0.022  15.177  -6.871  1.00  0.77           H  
ATOM    213  HA  ALA A  13       0.065  17.882  -6.028  1.00  0.77           H  
ATOM    214 1HB  ALA A  13       2.388  17.846  -6.780  1.00  0.77           H  
ATOM    215 2HB  ALA A  13       1.966  16.367  -5.893  1.00  0.77           H  
ATOM    216 3HB  ALA A  13       2.075  16.336  -7.670  1.00  0.77           H  
ATOM    217  N   LYS A  14      -0.052  17.451  -9.282  1.00  0.77           N  
ATOM    218  CA  LYS A  14      -0.342  18.200 -10.491  1.00  0.77           C  
ATOM    219  C   LYS A  14      -1.644  18.988 -10.323  1.00  0.77           C  
ATOM    220  O   LYS A  14      -1.701  20.188 -10.624  1.00  0.77           O  
ATOM    221  CB  LYS A  14      -0.420  17.237 -11.674  1.00  0.77           C  
ATOM    222  CG  LYS A  14      -0.668  17.865 -13.024  1.00  0.77           C  
ATOM    223  CD  LYS A  14      -0.651  16.801 -14.110  1.00  0.77           C  
ATOM    224  CE  LYS A  14      -0.946  17.380 -15.475  1.00  0.77           C  
ATOM    225  NZ  LYS A  14      -0.940  16.330 -16.531  1.00  0.77           N  
ATOM    226  H   LYS A  14       0.116  16.443  -9.337  1.00  0.77           H  
ATOM    227  HA  LYS A  14       0.464  18.913 -10.659  1.00  0.77           H  
ATOM    228 1HB  LYS A  14       0.505  16.661 -11.728  1.00  0.77           H  
ATOM    229 2HB  LYS A  14      -1.226  16.527 -11.498  1.00  0.77           H  
ATOM    230 1HG  LYS A  14      -1.631  18.370 -13.022  1.00  0.77           H  
ATOM    231 2HG  LYS A  14       0.103  18.587 -13.232  1.00  0.77           H  
ATOM    232 1HD  LYS A  14       0.335  16.333 -14.133  1.00  0.77           H  
ATOM    233 2HD  LYS A  14      -1.394  16.037 -13.877  1.00  0.77           H  
ATOM    234 1HE  LYS A  14      -1.921  17.864 -15.456  1.00  0.77           H  
ATOM    235 2HE  LYS A  14      -0.192  18.118 -15.715  1.00  0.77           H  
ATOM    236 1HZ  LYS A  14      -1.133  16.752 -17.427  1.00  0.77           H  
ATOM    237 2HZ  LYS A  14      -0.030  15.890 -16.556  1.00  0.77           H  
ATOM    238 3HZ  LYS A  14      -1.644  15.638 -16.324  1.00  0.77           H  
ATOM    239  N   GLU A  15      -2.685  18.312  -9.817  1.00  0.78           N  
ATOM    240  CA  GLU A  15      -3.980  18.960  -9.630  1.00  0.78           C  
ATOM    241  C   GLU A  15      -3.969  20.035  -8.533  1.00  0.78           C  
ATOM    242  O   GLU A  15      -4.592  21.091  -8.700  1.00  0.78           O  
ATOM    243  CB  GLU A  15      -5.045  17.903  -9.301  1.00  0.78           C  
ATOM    244  CG  GLU A  15      -5.425  16.954 -10.467  1.00  0.78           C  
ATOM    245  CD  GLU A  15      -6.110  17.653 -11.636  1.00  0.78           C  
ATOM    246  OE1 GLU A  15      -7.060  18.361 -11.407  1.00  0.78           O  
ATOM    247  OE2 GLU A  15      -5.679  17.477 -12.764  1.00  0.78           O  
ATOM    248  H   GLU A  15      -2.570  17.323  -9.582  1.00  0.78           H  
ATOM    249  HA  GLU A  15      -4.253  19.439 -10.562  1.00  0.78           H  
ATOM    250 1HB  GLU A  15      -4.684  17.279  -8.481  1.00  0.78           H  
ATOM    251 2HB  GLU A  15      -5.953  18.397  -8.959  1.00  0.78           H  
ATOM    252 1HG  GLU A  15      -4.511  16.480 -10.831  1.00  0.78           H  
ATOM    253 2HG  GLU A  15      -6.076  16.171 -10.083  1.00  0.78           H  
ATOM    254  N   GLU A  16      -3.234  19.793  -7.444  1.00  0.79           N  
ATOM    255  CA  GLU A  16      -3.161  20.722  -6.318  1.00  0.79           C  
ATOM    256  C   GLU A  16      -2.426  21.986  -6.755  1.00  0.79           C  
ATOM    257  O   GLU A  16      -2.812  23.102  -6.400  1.00  0.79           O  
ATOM    258  CB  GLU A  16      -2.438  20.066  -5.138  1.00  0.79           C  
ATOM    259  CG  GLU A  16      -2.436  20.863  -3.822  1.00  0.79           C  
ATOM    260  CD  GLU A  16      -3.797  20.984  -3.164  1.00  0.79           C  
ATOM    261  OE1 GLU A  16      -4.616  20.099  -3.334  1.00  0.79           O  
ATOM    262  OE2 GLU A  16      -4.016  21.955  -2.482  1.00  0.79           O  
ATOM    263  H   GLU A  16      -2.738  18.908  -7.376  1.00  0.79           H  
ATOM    264  HA  GLU A  16      -4.173  20.993  -6.018  1.00  0.79           H  
ATOM    265 1HB  GLU A  16      -2.899  19.099  -4.931  1.00  0.79           H  
ATOM    266 2HB  GLU A  16      -1.416  19.865  -5.432  1.00  0.79           H  
ATOM    267 1HG  GLU A  16      -1.769  20.376  -3.116  1.00  0.79           H  
ATOM    268 2HG  GLU A  16      -2.039  21.853  -4.030  1.00  0.79           H  
ATOM    269  N   VAL A  17      -1.382  21.806  -7.563  1.00  0.80           N  
ATOM    270  CA  VAL A  17      -0.621  22.917  -8.104  1.00  0.80           C  
ATOM    271  C   VAL A  17      -1.504  23.768  -8.994  1.00  0.80           C  
ATOM    272  O   VAL A  17      -1.549  24.993  -8.842  1.00  0.80           O  
ATOM    273  CB  VAL A  17       0.604  22.381  -8.881  1.00  0.80           C  
ATOM    274  CG1 VAL A  17       1.287  23.454  -9.666  1.00  0.80           C  
ATOM    275  CG2 VAL A  17       1.616  21.828  -7.882  1.00  0.80           C  
ATOM    276  H   VAL A  17      -1.094  20.858  -7.803  1.00  0.80           H  
ATOM    277  HA  VAL A  17      -0.269  23.525  -7.276  1.00  0.80           H  
ATOM    278  HB  VAL A  17       0.278  21.596  -9.564  1.00  0.80           H  
ATOM    279 1HG1 VAL A  17       2.140  23.023 -10.176  1.00  0.80           H  
ATOM    280 2HG1 VAL A  17       0.590  23.857 -10.395  1.00  0.80           H  
ATOM    281 3HG1 VAL A  17       1.625  24.236  -9.006  1.00  0.80           H  
ATOM    282 1HG2 VAL A  17       2.454  21.440  -8.410  1.00  0.80           H  
ATOM    283 2HG2 VAL A  17       1.942  22.603  -7.226  1.00  0.80           H  
ATOM    284 3HG2 VAL A  17       1.176  21.051  -7.297  1.00  0.80           H  
ATOM    285  N   LYS A  18      -2.284  23.135  -9.879  1.00  0.81           N  
ATOM    286  CA  LYS A  18      -3.175  23.926 -10.713  1.00  0.81           C  
ATOM    287  C   LYS A  18      -4.189  24.698  -9.880  1.00  0.81           C  
ATOM    288  O   LYS A  18      -4.348  25.903 -10.070  1.00  0.81           O  
ATOM    289  CB  LYS A  18      -3.943  23.039 -11.699  1.00  0.81           C  
ATOM    290  CG  LYS A  18      -3.138  22.519 -12.834  1.00  0.81           C  
ATOM    291  CD  LYS A  18      -4.003  21.835 -13.877  1.00  0.81           C  
ATOM    292  CE  LYS A  18      -4.510  20.507 -13.366  1.00  0.81           C  
ATOM    293  NZ  LYS A  18      -5.312  19.763 -14.382  1.00  0.81           N  
ATOM    294  H   LYS A  18      -2.229  22.120  -9.992  1.00  0.81           H  
ATOM    295  HA  LYS A  18      -2.577  24.647 -11.271  1.00  0.81           H  
ATOM    296 1HB  LYS A  18      -4.348  22.176 -11.162  1.00  0.81           H  
ATOM    297 2HB  LYS A  18      -4.789  23.597 -12.106  1.00  0.81           H  
ATOM    298 1HG  LYS A  18      -2.652  23.353 -13.288  1.00  0.81           H  
ATOM    299 2HG  LYS A  18      -2.399  21.828 -12.453  1.00  0.81           H  
ATOM    300 1HD  LYS A  18      -4.851  22.472 -14.132  1.00  0.81           H  
ATOM    301 2HD  LYS A  18      -3.411  21.662 -14.776  1.00  0.81           H  
ATOM    302 1HE  LYS A  18      -3.655  19.895 -13.077  1.00  0.81           H  
ATOM    303 2HE  LYS A  18      -5.132  20.677 -12.487  1.00  0.81           H  
ATOM    304 1HZ  LYS A  18      -5.599  18.877 -13.933  1.00  0.81           H  
ATOM    305 2HZ  LYS A  18      -6.125  20.295 -14.642  1.00  0.81           H  
ATOM    306 3HZ  LYS A  18      -4.761  19.569 -15.194  1.00  0.81           H  
ATOM    307  N   GLU A  19      -4.824  24.032  -8.906  1.00  0.82           N  
ATOM    308  CA  GLU A  19      -5.833  24.709  -8.097  1.00  0.82           C  
ATOM    309  C   GLU A  19      -5.256  25.880  -7.308  1.00  0.82           C  
ATOM    310  O   GLU A  19      -5.851  26.958  -7.251  1.00  0.82           O  
ATOM    311  CB  GLU A  19      -6.529  23.725  -7.149  1.00  0.82           C  
ATOM    312  CG  GLU A  19      -7.629  24.381  -6.317  1.00  0.82           C  
ATOM    313  CD  GLU A  19      -8.445  23.435  -5.440  1.00  0.82           C  
ATOM    314  OE1 GLU A  19      -8.700  22.329  -5.842  1.00  0.82           O  
ATOM    315  OE2 GLU A  19      -8.817  23.851  -4.351  1.00  0.82           O  
ATOM    316  H   GLU A  19      -4.640  23.038  -8.759  1.00  0.82           H  
ATOM    317  HA  GLU A  19      -6.588  25.109  -8.774  1.00  0.82           H  
ATOM    318 1HB  GLU A  19      -6.962  22.906  -7.722  1.00  0.82           H  
ATOM    319 2HB  GLU A  19      -5.789  23.295  -6.467  1.00  0.82           H  
ATOM    320 1HG  GLU A  19      -7.146  25.117  -5.676  1.00  0.82           H  
ATOM    321 2HG  GLU A  19      -8.299  24.915  -6.990  1.00  0.82           H  
ATOM    322  N   LEU A  20      -4.086  25.690  -6.714  1.00  0.84           N  
ATOM    323  CA  LEU A  20      -3.480  26.736  -5.912  1.00  0.84           C  
ATOM    324  C   LEU A  20      -3.154  27.946  -6.770  1.00  0.84           C  
ATOM    325  O   LEU A  20      -3.505  29.080  -6.432  1.00  0.84           O  
ATOM    326  CB  LEU A  20      -2.222  26.208  -5.231  1.00  0.84           C  
ATOM    327  CG  LEU A  20      -1.534  27.154  -4.251  1.00  0.84           C  
ATOM    328  CD1 LEU A  20      -0.735  28.141  -5.004  1.00  0.84           C  
ATOM    329  CD2 LEU A  20      -2.573  27.836  -3.403  1.00  0.84           C  
ATOM    330  H   LEU A  20      -3.616  24.786  -6.787  1.00  0.84           H  
ATOM    331  HA  LEU A  20      -4.196  27.037  -5.147  1.00  0.84           H  
ATOM    332 1HB  LEU A  20      -2.478  25.293  -4.697  1.00  0.84           H  
ATOM    333 2HB  LEU A  20      -1.501  25.949  -6.012  1.00  0.84           H  
ATOM    334  HG  LEU A  20      -0.862  26.603  -3.627  1.00  0.84           H  
ATOM    335 1HD1 LEU A  20      -0.232  28.803  -4.303  1.00  0.84           H  
ATOM    336 2HD1 LEU A  20      -0.005  27.624  -5.610  1.00  0.84           H  
ATOM    337 3HD1 LEU A  20      -1.385  28.716  -5.641  1.00  0.84           H  
ATOM    338 1HD2 LEU A  20      -2.084  28.512  -2.702  1.00  0.84           H  
ATOM    339 2HD2 LEU A  20      -3.250  28.406  -4.045  1.00  0.84           H  
ATOM    340 3HD2 LEU A  20      -3.139  27.085  -2.852  1.00  0.84           H  
ATOM    341  N   ILE A  21      -2.471  27.710  -7.878  1.00  0.86           N  
ATOM    342  CA  ILE A  21      -2.054  28.791  -8.740  1.00  0.86           C  
ATOM    343  C   ILE A  21      -3.266  29.543  -9.301  1.00  0.86           C  
ATOM    344  O   ILE A  21      -3.257  30.782  -9.373  1.00  0.86           O  
ATOM    345  CB  ILE A  21      -1.116  28.238  -9.804  1.00  0.86           C  
ATOM    346  CG1 ILE A  21       0.174  27.811  -9.094  1.00  0.86           C  
ATOM    347  CG2 ILE A  21      -0.820  29.236 -10.867  1.00  0.86           C  
ATOM    348  CD1 ILE A  21       1.079  27.042  -9.942  1.00  0.86           C  
ATOM    349  H   ILE A  21      -2.222  26.751  -8.133  1.00  0.86           H  
ATOM    350  HA  ILE A  21      -1.475  29.493  -8.145  1.00  0.86           H  
ATOM    351  HB  ILE A  21      -1.572  27.346 -10.251  1.00  0.86           H  
ATOM    352 1HG1 ILE A  21       0.692  28.695  -8.724  1.00  0.86           H  
ATOM    353 2HG1 ILE A  21      -0.097  27.185  -8.240  1.00  0.86           H  
ATOM    354 1HG2 ILE A  21      -0.152  28.814 -11.581  1.00  0.86           H  
ATOM    355 2HG2 ILE A  21      -1.747  29.534 -11.361  1.00  0.86           H  
ATOM    356 3HG2 ILE A  21      -0.354  30.074 -10.420  1.00  0.86           H  
ATOM    357 1HD1 ILE A  21       1.960  26.753  -9.372  1.00  0.86           H  
ATOM    358 2HD1 ILE A  21       0.560  26.161 -10.289  1.00  0.86           H  
ATOM    359 3HD1 ILE A  21       1.378  27.643 -10.789  1.00  0.86           H  
ATOM    360  N   GLU A  22      -4.319  28.816  -9.703  1.00  0.89           N  
ATOM    361  CA  GLU A  22      -5.520  29.498 -10.176  1.00  0.89           C  
ATOM    362  C   GLU A  22      -6.132  30.359  -9.054  1.00  0.89           C  
ATOM    363  O   GLU A  22      -6.550  31.490  -9.301  1.00  0.89           O  
ATOM    364  CB  GLU A  22      -6.552  28.497 -10.716  1.00  0.89           C  
ATOM    365  CG  GLU A  22      -6.159  27.830 -12.052  1.00  0.89           C  
ATOM    366  CD  GLU A  22      -7.163  26.795 -12.535  1.00  0.89           C  
ATOM    367  OE1 GLU A  22      -8.112  26.528 -11.833  1.00  0.89           O  
ATOM    368  OE2 GLU A  22      -6.971  26.271 -13.610  1.00  0.89           O  
ATOM    369  H   GLU A  22      -4.298  27.795  -9.669  1.00  0.89           H  
ATOM    370  HA  GLU A  22      -5.234  30.162 -10.994  1.00  0.89           H  
ATOM    371 1HB  GLU A  22      -6.695  27.701  -9.979  1.00  0.89           H  
ATOM    372 2HB  GLU A  22      -7.510  28.995 -10.852  1.00  0.89           H  
ATOM    373 1HG  GLU A  22      -6.066  28.606 -12.811  1.00  0.89           H  
ATOM    374 2HG  GLU A  22      -5.183  27.363 -11.943  1.00  0.89           H  
ATOM    375  N   LYS A  23      -6.128  29.865  -7.802  1.00  0.91           N  
ATOM    376  CA  LYS A  23      -6.648  30.645  -6.668  1.00  0.91           C  
ATOM    377  C   LYS A  23      -5.847  31.924  -6.425  1.00  0.91           C  
ATOM    378  O   LYS A  23      -6.393  32.924  -5.956  1.00  0.91           O  
ATOM    379  CB  LYS A  23      -6.732  29.805  -5.390  1.00  0.91           C  
ATOM    380  CG  LYS A  23      -7.871  28.779  -5.390  1.00  0.91           C  
ATOM    381  CD  LYS A  23      -7.878  27.946  -4.118  1.00  0.91           C  
ATOM    382  CE  LYS A  23      -9.055  26.982  -4.105  1.00  0.91           C  
ATOM    383  NZ  LYS A  23      -9.021  26.069  -2.925  1.00  0.91           N  
ATOM    384  H   LYS A  23      -5.792  28.916  -7.631  1.00  0.91           H  
ATOM    385  HA  LYS A  23      -7.665  30.948  -6.914  1.00  0.91           H  
ATOM    386 1HB  LYS A  23      -5.798  29.258  -5.259  1.00  0.91           H  
ATOM    387 2HB  LYS A  23      -6.855  30.457  -4.529  1.00  0.91           H  
ATOM    388 1HG  LYS A  23      -8.823  29.301  -5.474  1.00  0.91           H  
ATOM    389 2HG  LYS A  23      -7.771  28.118  -6.245  1.00  0.91           H  
ATOM    390 1HD  LYS A  23      -6.952  27.367  -4.070  1.00  0.91           H  
ATOM    391 2HD  LYS A  23      -7.931  28.594  -3.248  1.00  0.91           H  
ATOM    392 1HE  LYS A  23      -9.984  27.547  -4.085  1.00  0.91           H  
ATOM    393 2HE  LYS A  23      -9.032  26.397  -5.007  1.00  0.91           H  
ATOM    394 1HZ  LYS A  23      -9.812  25.433  -2.970  1.00  0.91           H  
ATOM    395 2HZ  LYS A  23      -8.159  25.527  -2.939  1.00  0.91           H  
ATOM    396 3HZ  LYS A  23      -9.063  26.605  -2.076  1.00  0.91           H  
ATOM    397  N   MET A  24      -4.565  31.916  -6.803  1.00  0.92           N  
ATOM    398  CA  MET A  24      -3.711  33.095  -6.667  1.00  0.92           C  
ATOM    399  C   MET A  24      -3.979  34.115  -7.786  1.00  0.92           C  
ATOM    400  O   MET A  24      -3.393  35.201  -7.791  1.00  0.92           O  
ATOM    401  CB  MET A  24      -2.231  32.705  -6.721  1.00  0.92           C  
ATOM    402  CG  MET A  24      -1.714  31.882  -5.580  1.00  0.92           C  
ATOM    403  SD  MET A  24       0.002  31.381  -5.860  1.00  0.92           S  
ATOM    404  CE  MET A  24       0.940  32.850  -5.499  1.00  0.92           C  
ATOM    405  H   MET A  24      -4.164  31.039  -7.142  1.00  0.92           H  
ATOM    406  HA  MET A  24      -3.927  33.574  -5.714  1.00  0.92           H  
ATOM    407 1HB  MET A  24      -2.059  32.121  -7.615  1.00  0.92           H  
ATOM    408 2HB  MET A  24      -1.620  33.603  -6.791  1.00  0.92           H  
ATOM    409 1HG  MET A  24      -1.763  32.459  -4.660  1.00  0.92           H  
ATOM    410 2HG  MET A  24      -2.323  30.996  -5.458  1.00  0.92           H  
ATOM    411 1HE  MET A  24       2.002  32.647  -5.649  1.00  0.92           H  
ATOM    412 2HE  MET A  24       0.625  33.660  -6.153  1.00  0.92           H  
ATOM    413 3HE  MET A  24       0.771  33.141  -4.463  1.00  0.92           H  
ATOM    414  N   GLY A  25      -4.848  33.764  -8.747  1.00  0.92           N  
ATOM    415  CA  GLY A  25      -5.178  34.631  -9.870  1.00  0.92           C  
ATOM    416  C   GLY A  25      -4.110  34.618 -10.954  1.00  0.92           C  
ATOM    417  O   GLY A  25      -4.042  35.522 -11.784  1.00  0.92           O  
ATOM    418  H   GLY A  25      -5.323  32.866  -8.708  1.00  0.92           H  
ATOM    419 1HA  GLY A  25      -6.128  34.304 -10.294  1.00  0.92           H  
ATOM    420 2HA  GLY A  25      -5.323  35.648  -9.509  1.00  0.92           H  
ATOM    421  N   LEU A  26      -3.254  33.611 -10.953  1.00  0.92           N  
ATOM    422  CA  LEU A  26      -2.159  33.589 -11.908  1.00  0.92           C  
ATOM    423  C   LEU A  26      -2.551  32.924 -13.216  1.00  0.92           C  
ATOM    424  O   LEU A  26      -3.292  31.936 -13.238  1.00  0.92           O  
ATOM    425  CB  LEU A  26      -1.012  32.882 -11.241  1.00  0.92           C  
ATOM    426  CG  LEU A  26      -0.557  33.550  -9.957  1.00  0.92           C  
ATOM    427  CD1 LEU A  26       0.500  32.714  -9.308  1.00  0.92           C  
ATOM    428  CD2 LEU A  26      -0.091  34.935 -10.269  1.00  0.92           C  
ATOM    429  H   LEU A  26      -3.350  32.841 -10.285  1.00  0.92           H  
ATOM    430  HA  LEU A  26      -1.868  34.614 -12.120  1.00  0.92           H  
ATOM    431 1HB  LEU A  26      -1.363  31.918 -10.982  1.00  0.92           H  
ATOM    432 2HB  LEU A  26      -0.175  32.795 -11.931  1.00  0.92           H  
ATOM    433  HG  LEU A  26      -1.384  33.628  -9.272  1.00  0.92           H  
ATOM    434 1HD1 LEU A  26       0.827  33.190  -8.402  1.00  0.92           H  
ATOM    435 2HD1 LEU A  26       0.100  31.739  -9.072  1.00  0.92           H  
ATOM    436 3HD1 LEU A  26       1.313  32.609  -9.970  1.00  0.92           H  
ATOM    437 1HD2 LEU A  26       0.225  35.432  -9.351  1.00  0.92           H  
ATOM    438 2HD2 LEU A  26       0.726  34.906 -10.963  1.00  0.92           H  
ATOM    439 3HD2 LEU A  26      -0.914  35.483 -10.709  1.00  0.92           H  
ATOM    440  N   ASN A  27      -2.027  33.416 -14.333  1.00  0.93           N  
ATOM    441  CA  ASN A  27      -2.413  32.838 -15.602  1.00  0.93           C  
ATOM    442  C   ASN A  27      -1.545  31.652 -15.946  1.00  0.93           C  
ATOM    443  O   ASN A  27      -0.581  31.755 -16.704  1.00  0.93           O  
ATOM    444  CB  ASN A  27      -2.393  33.890 -16.684  1.00  0.93           C  
ATOM    445  CG  ASN A  27      -3.445  34.962 -16.454  1.00  0.93           C  
ATOM    446  OD1 ASN A  27      -4.583  34.664 -16.067  1.00  0.93           O  
ATOM    447  ND2 ASN A  27      -3.080  36.199 -16.678  1.00  0.93           N  
ATOM    448  H   ASN A  27      -1.365  34.193 -14.343  1.00  0.93           H  
ATOM    449  HA  ASN A  27      -3.436  32.469 -15.517  1.00  0.93           H  
ATOM    450 1HB  ASN A  27      -1.418  34.359 -16.717  1.00  0.93           H  
ATOM    451 2HB  ASN A  27      -2.563  33.421 -17.655  1.00  0.93           H  
ATOM    452 1HD2 ASN A  27      -3.731  36.944 -16.537  1.00  0.93           H  
ATOM    453 2HD2 ASN A  27      -2.150  36.402 -16.997  1.00  0.93           H  
ATOM    454  N   ILE A  28      -1.842  30.526 -15.324  1.00  0.94           N  
ATOM    455  CA  ILE A  28      -1.038  29.336 -15.566  1.00  0.94           C  
ATOM    456  C   ILE A  28      -1.158  28.941 -17.028  1.00  0.94           C  
ATOM    457  O   ILE A  28      -2.267  28.903 -17.564  1.00  0.94           O  
ATOM    458  CB  ILE A  28      -1.483  28.186 -14.644  1.00  0.94           C  
ATOM    459  CG1 ILE A  28      -0.512  27.046 -14.722  1.00  0.94           C  
ATOM    460  CG2 ILE A  28      -2.873  27.724 -15.003  1.00  0.94           C  
ATOM    461  CD1 ILE A  28       0.837  27.301 -14.123  1.00  0.94           C  
ATOM    462  H   ILE A  28      -2.629  30.537 -14.673  1.00  0.94           H  
ATOM    463  HA  ILE A  28       0.001  29.555 -15.362  1.00  0.94           H  
ATOM    464  HB  ILE A  28      -1.491  28.538 -13.623  1.00  0.94           H  
ATOM    465 1HG1 ILE A  28      -0.954  26.209 -14.211  1.00  0.94           H  
ATOM    466 2HG1 ILE A  28      -0.373  26.785 -15.767  1.00  0.94           H  
ATOM    467 1HG2 ILE A  28      -3.180  26.923 -14.327  1.00  0.94           H  
ATOM    468 2HG2 ILE A  28      -3.568  28.560 -14.911  1.00  0.94           H  
ATOM    469 3HG2 ILE A  28      -2.880  27.355 -16.029  1.00  0.94           H  
ATOM    470 1HD1 ILE A  28       1.447  26.430 -14.243  1.00  0.94           H  
ATOM    471 2HD1 ILE A  28       1.290  28.120 -14.626  1.00  0.94           H  
ATOM    472 3HD1 ILE A  28       0.746  27.526 -13.087  1.00  0.94           H  
ATOM    473  N   GLU A  29      -0.024  28.661 -17.678  1.00  0.96           N  
ATOM    474  CA  GLU A  29      -0.052  28.267 -19.083  1.00  0.96           C  
ATOM    475  C   GLU A  29       0.416  26.845 -19.321  1.00  0.96           C  
ATOM    476  O   GLU A  29      -0.084  26.167 -20.221  1.00  0.96           O  
ATOM    477  CB  GLU A  29       0.793  29.216 -19.947  1.00  0.96           C  
ATOM    478  CG  GLU A  29       0.243  30.634 -20.040  1.00  0.96           C  
ATOM    479  CD  GLU A  29       1.032  31.546 -20.955  1.00  0.96           C  
ATOM    480  OE1 GLU A  29       2.236  31.601 -20.860  1.00  0.96           O  
ATOM    481  OE2 GLU A  29       0.424  32.191 -21.775  1.00  0.96           O  
ATOM    482  H   GLU A  29       0.869  28.708 -17.192  1.00  0.96           H  
ATOM    483  HA  GLU A  29      -1.081  28.332 -19.431  1.00  0.96           H  
ATOM    484 1HB  GLU A  29       1.803  29.275 -19.531  1.00  0.96           H  
ATOM    485 2HB  GLU A  29       0.876  28.815 -20.956  1.00  0.96           H  
ATOM    486 1HG  GLU A  29      -0.790  30.591 -20.384  1.00  0.96           H  
ATOM    487 2HG  GLU A  29       0.241  31.065 -19.040  1.00  0.96           H  
ATOM    488  N   ASN A  30       1.379  26.389 -18.529  1.00  0.99           N  
ATOM    489  CA  ASN A  30       1.955  25.081 -18.778  1.00  0.99           C  
ATOM    490  C   ASN A  30       2.211  24.288 -17.510  1.00  0.99           C  
ATOM    491  O   ASN A  30       3.122  24.582 -16.722  1.00  0.99           O  
ATOM    492  CB  ASN A  30       3.208  25.223 -19.628  1.00  0.99           C  
ATOM    493  CG  ASN A  30       3.857  23.932 -20.054  1.00  0.99           C  
ATOM    494  OD1 ASN A  30       3.653  22.845 -19.498  1.00  0.99           O  
ATOM    495  ND2 ASN A  30       4.677  24.040 -21.076  1.00  0.99           N  
ATOM    496  H   ASN A  30       1.757  26.979 -17.790  1.00  0.99           H  
ATOM    497  HA  ASN A  30       1.235  24.502 -19.358  1.00  0.99           H  
ATOM    498 1HB  ASN A  30       2.963  25.795 -20.524  1.00  0.99           H  
ATOM    499 2HB  ASN A  30       3.924  25.782 -19.096  1.00  0.99           H  
ATOM    500 1HD2 ASN A  30       5.154  23.232 -21.425  1.00  0.99           H  
ATOM    501 2HD2 ASN A  30       4.825  24.931 -21.506  1.00  0.99           H  
ATOM    502  N   VAL A  31       1.385  23.256 -17.325  1.00  1.01           N  
ATOM    503  CA  VAL A  31       1.493  22.382 -16.174  1.00  1.01           C  
ATOM    504  C   VAL A  31       1.778  20.983 -16.642  1.00  1.01           C  
ATOM    505  O   VAL A  31       1.365  19.998 -16.040  1.00  1.01           O  
ATOM    506  CB  VAL A  31       0.246  22.397 -15.289  1.00  1.01           C  
ATOM    507  CG1 VAL A  31       0.411  21.396 -14.137  1.00  1.01           C  
ATOM    508  CG2 VAL A  31       0.091  23.756 -14.777  1.00  1.01           C  
ATOM    509  H   VAL A  31       0.663  23.078 -18.012  1.00  1.01           H  
ATOM    510  HA  VAL A  31       2.331  22.712 -15.563  1.00  1.01           H  
ATOM    511  HB  VAL A  31      -0.631  22.108 -15.867  1.00  1.01           H  
ATOM    512 1HG1 VAL A  31      -0.458  21.409 -13.504  1.00  1.01           H  
ATOM    513 2HG1 VAL A  31       0.537  20.408 -14.543  1.00  1.01           H  
ATOM    514 3HG1 VAL A  31       1.281  21.651 -13.548  1.00  1.01           H  
ATOM    515 1HG2 VAL A  31      -0.760  23.819 -14.151  1.00  1.01           H  
ATOM    516 2HG2 VAL A  31       0.969  24.033 -14.210  1.00  1.01           H  
ATOM    517 3HG2 VAL A  31      -0.025  24.423 -15.620  1.00  1.01           H  
ATOM    518  N   LYS A  32       2.533  20.897 -17.734  1.00  1.01           N  
ATOM    519  CA  LYS A  32       3.061  19.623 -18.194  1.00  1.01           C  
ATOM    520  C   LYS A  32       3.946  19.112 -17.073  1.00  1.01           C  
ATOM    521  O   LYS A  32       4.020  17.912 -16.806  1.00  1.01           O  
ATOM    522  CB  LYS A  32       3.870  19.783 -19.477  1.00  1.01           C  
ATOM    523  CG  LYS A  32       4.392  18.480 -20.058  1.00  1.01           C  
ATOM    524  CD  LYS A  32       5.113  18.710 -21.383  1.00  1.01           C  
ATOM    525  CE  LYS A  32       5.658  17.408 -21.951  1.00  1.01           C  
ATOM    526  NZ  LYS A  32       6.372  17.621 -23.242  1.00  1.01           N  
ATOM    527  H   LYS A  32       2.798  21.744 -18.236  1.00  1.01           H  
ATOM    528  HA  LYS A  32       2.245  18.918 -18.349  1.00  1.01           H  
ATOM    529 1HB  LYS A  32       3.262  20.274 -20.237  1.00  1.01           H  
ATOM    530 2HB  LYS A  32       4.732  20.422 -19.281  1.00  1.01           H  
ATOM    531 1HG  LYS A  32       5.090  18.032 -19.346  1.00  1.01           H  
ATOM    532 2HG  LYS A  32       3.563  17.791 -20.212  1.00  1.01           H  
ATOM    533 1HD  LYS A  32       4.421  19.153 -22.101  1.00  1.01           H  
ATOM    534 2HD  LYS A  32       5.939  19.404 -21.225  1.00  1.01           H  
ATOM    535 1HE  LYS A  32       6.349  16.967 -21.232  1.00  1.01           H  
ATOM    536 2HE  LYS A  32       4.831  16.717 -22.114  1.00  1.01           H  
ATOM    537 1HZ  LYS A  32       6.718  16.736 -23.586  1.00  1.01           H  
ATOM    538 2HZ  LYS A  32       5.736  18.019 -23.918  1.00  1.01           H  
ATOM    539 3HZ  LYS A  32       7.148  18.251 -23.099  1.00  1.01           H  
ATOM    540  N   ILE A  33       4.602  20.102 -16.446  1.00  0.99           N  
ATOM    541  CA  ILE A  33       5.546  20.036 -15.349  1.00  0.99           C  
ATOM    542  C   ILE A  33       6.957  19.804 -15.857  1.00  0.99           C  
ATOM    543  O   ILE A  33       7.268  18.782 -16.466  1.00  0.99           O  
ATOM    544  CB  ILE A  33       5.108  19.047 -14.255  1.00  0.99           C  
ATOM    545  CG1 ILE A  33       3.807  19.543 -13.604  1.00  0.99           C  
ATOM    546  CG2 ILE A  33       6.177  18.961 -13.242  1.00  0.99           C  
ATOM    547  CD1 ILE A  33       3.141  18.536 -12.699  1.00  0.99           C  
ATOM    548  H   ILE A  33       4.412  21.026 -16.798  1.00  0.99           H  
ATOM    549  HA  ILE A  33       5.546  21.010 -14.862  1.00  0.99           H  
ATOM    550  HB  ILE A  33       4.939  18.057 -14.651  1.00  0.99           H  
ATOM    551 1HG1 ILE A  33       4.037  20.426 -13.028  1.00  0.99           H  
ATOM    552 2HG1 ILE A  33       3.114  19.816 -14.367  1.00  0.99           H  
ATOM    553 1HG2 ILE A  33       5.875  18.289 -12.460  1.00  0.99           H  
ATOM    554 2HG2 ILE A  33       7.067  18.591 -13.721  1.00  0.99           H  
ATOM    555 3HG2 ILE A  33       6.367  19.950 -12.825  1.00  0.99           H  
ATOM    556 1HD1 ILE A  33       2.247  18.978 -12.277  1.00  0.99           H  
ATOM    557 2HD1 ILE A  33       2.874  17.649 -13.274  1.00  0.99           H  
ATOM    558 3HD1 ILE A  33       3.816  18.254 -11.897  1.00  0.99           H  
ATOM    559  N   GLU A  34       7.795  20.830 -15.663  1.00  0.94           N  
ATOM    560  CA  GLU A  34       9.175  20.819 -16.146  1.00  0.94           C  
ATOM    561  C   GLU A  34       9.969  19.728 -15.459  1.00  0.94           C  
ATOM    562  O   GLU A  34      10.858  19.107 -16.044  1.00  0.94           O  
ATOM    563  CB  GLU A  34       9.860  22.166 -15.890  1.00  0.94           C  
ATOM    564  CG  GLU A  34       9.341  23.331 -16.721  1.00  0.94           C  
ATOM    565  CD  GLU A  34      10.127  24.609 -16.486  1.00  0.94           C  
ATOM    566  OE1 GLU A  34      10.955  24.622 -15.607  1.00  0.94           O  
ATOM    567  OE2 GLU A  34       9.910  25.569 -17.203  1.00  0.94           O  
ATOM    568  H   GLU A  34       7.464  21.621 -15.112  1.00  0.94           H  
ATOM    569  HA  GLU A  34       9.168  20.618 -17.217  1.00  0.94           H  
ATOM    570 1HB  GLU A  34       9.736  22.435 -14.841  1.00  0.94           H  
ATOM    571 2HB  GLU A  34      10.928  22.071 -16.076  1.00  0.94           H  
ATOM    572 1HG  GLU A  34       9.391  23.069 -17.777  1.00  0.94           H  
ATOM    573 2HG  GLU A  34       8.294  23.502 -16.462  1.00  0.94           H  
ATOM    574  N   SER A  35       9.644  19.527 -14.196  1.00  0.88           N  
ATOM    575  CA  SER A  35      10.281  18.542 -13.356  1.00  0.88           C  
ATOM    576  C   SER A  35       9.395  18.206 -12.173  1.00  0.88           C  
ATOM    577  O   SER A  35       8.721  19.082 -11.610  1.00  0.88           O  
ATOM    578  CB  SER A  35      11.615  19.057 -12.858  1.00  0.88           C  
ATOM    579  OG  SER A  35      12.238  18.115 -12.030  1.00  0.88           O  
ATOM    580  H   SER A  35       8.901  20.092 -13.817  1.00  0.88           H  
ATOM    581  HA  SER A  35      10.440  17.633 -13.939  1.00  0.88           H  
ATOM    582 1HB  SER A  35      12.262  19.284 -13.706  1.00  0.88           H  
ATOM    583 2HB  SER A  35      11.459  19.985 -12.306  1.00  0.88           H  
ATOM    584  HG  SER A  35      11.595  17.903 -11.341  1.00  0.88           H  
ATOM    585  N   ILE A  36       9.417  16.937 -11.784  1.00  0.83           N  
ATOM    586  CA  ILE A  36       8.715  16.505 -10.589  1.00  0.83           C  
ATOM    587  C   ILE A  36       9.590  15.519  -9.840  1.00  0.83           C  
ATOM    588  O   ILE A  36      10.217  14.647 -10.448  1.00  0.83           O  
ATOM    589  CB  ILE A  36       7.342  15.866 -10.908  1.00  0.83           C  
ATOM    590  CG1 ILE A  36       6.563  15.572  -9.615  1.00  0.83           C  
ATOM    591  CG2 ILE A  36       7.540  14.590 -11.693  1.00  0.83           C  
ATOM    592  CD1 ILE A  36       5.094  15.295  -9.854  1.00  0.83           C  
ATOM    593  H   ILE A  36       9.961  16.267 -12.309  1.00  0.83           H  
ATOM    594  HA  ILE A  36       8.549  17.366  -9.964  1.00  0.83           H  
ATOM    595  HB  ILE A  36       6.757  16.548 -11.486  1.00  0.83           H  
ATOM    596 1HG1 ILE A  36       6.998  14.702  -9.124  1.00  0.83           H  
ATOM    597 2HG1 ILE A  36       6.655  16.426  -8.947  1.00  0.83           H  
ATOM    598 1HG2 ILE A  36       6.569  14.148 -11.924  1.00  0.83           H  
ATOM    599 2HG2 ILE A  36       8.069  14.810 -12.619  1.00  0.83           H  
ATOM    600 3HG2 ILE A  36       8.123  13.886 -11.097  1.00  0.83           H  
ATOM    601 1HD1 ILE A  36       4.610  15.102  -8.908  1.00  0.83           H  
ATOM    602 2HD1 ILE A  36       4.630  16.160 -10.327  1.00  0.83           H  
ATOM    603 3HD1 ILE A  36       4.984  14.426 -10.502  1.00  0.83           H  
ATOM    604  N   GLU A  37       9.598  15.639  -8.526  1.00  0.79           N  
ATOM    605  CA  GLU A  37      10.357  14.735  -7.677  1.00  0.79           C  
ATOM    606  C   GLU A  37       9.509  14.254  -6.524  1.00  0.79           C  
ATOM    607  O   GLU A  37       8.855  15.056  -5.859  1.00  0.79           O  
ATOM    608  CB  GLU A  37      11.607  15.442  -7.138  1.00  0.79           C  
ATOM    609  CG  GLU A  37      12.499  14.581  -6.247  1.00  0.79           C  
ATOM    610  CD  GLU A  37      13.743  15.304  -5.770  1.00  0.79           C  
ATOM    611  OE1 GLU A  37      13.951  16.427  -6.166  1.00  0.79           O  
ATOM    612  OE2 GLU A  37      14.479  14.730  -5.001  1.00  0.79           O  
ATOM    613  H   GLU A  37       9.071  16.416  -8.122  1.00  0.79           H  
ATOM    614  HA  GLU A  37      10.659  13.868  -8.265  1.00  0.79           H  
ATOM    615 1HB  GLU A  37      12.210  15.801  -7.973  1.00  0.79           H  
ATOM    616 2HB  GLU A  37      11.305  16.312  -6.558  1.00  0.79           H  
ATOM    617 1HG  GLU A  37      11.923  14.268  -5.375  1.00  0.79           H  
ATOM    618 2HG  GLU A  37      12.788  13.686  -6.796  1.00  0.79           H  
ATOM    619  N   VAL A  38       9.501  12.940  -6.295  1.00  0.77           N  
ATOM    620  CA  VAL A  38       8.712  12.390  -5.201  1.00  0.77           C  
ATOM    621  C   VAL A  38       9.561  11.525  -4.281  1.00  0.77           C  
ATOM    622  O   VAL A  38      10.239  10.600  -4.735  1.00  0.77           O  
ATOM    623  CB  VAL A  38       7.548  11.525  -5.729  1.00  0.77           C  
ATOM    624  CG1 VAL A  38       6.724  10.986  -4.542  1.00  0.77           C  
ATOM    625  CG2 VAL A  38       6.713  12.316  -6.664  1.00  0.77           C  
ATOM    626  H   VAL A  38      10.056  12.327  -6.874  1.00  0.77           H  
ATOM    627  HA  VAL A  38       8.300  13.210  -4.621  1.00  0.77           H  
ATOM    628  HB  VAL A  38       7.946  10.667  -6.254  1.00  0.77           H  
ATOM    629 1HG1 VAL A  38       5.908  10.373  -4.909  1.00  0.77           H  
ATOM    630 2HG1 VAL A  38       7.357  10.387  -3.890  1.00  0.77           H  
ATOM    631 3HG1 VAL A  38       6.317  11.816  -3.976  1.00  0.77           H  
ATOM    632 1HG2 VAL A  38       5.920  11.688  -7.002  1.00  0.77           H  
ATOM    633 2HG2 VAL A  38       6.317  13.148  -6.160  1.00  0.77           H  
ATOM    634 3HG2 VAL A  38       7.302  12.653  -7.514  1.00  0.77           H  
ATOM    635  N   SER A  39       9.500  11.818  -2.989  1.00  0.77           N  
ATOM    636  CA  SER A  39      10.209  11.039  -1.978  1.00  0.77           C  
ATOM    637  C   SER A  39       9.198  10.437  -1.010  1.00  0.77           C  
ATOM    638  O   SER A  39       8.103  10.982  -0.853  1.00  0.77           O  
ATOM    639  CB  SER A  39      11.215  11.915  -1.265  1.00  0.77           C  
ATOM    640  OG  SER A  39      10.577  12.961  -0.593  1.00  0.77           O  
ATOM    641  H   SER A  39       8.935  12.622  -2.707  1.00  0.77           H  
ATOM    642  HA  SER A  39      10.741  10.223  -2.467  1.00  0.77           H  
ATOM    643 1HB  SER A  39      11.781  11.313  -0.554  1.00  0.77           H  
ATOM    644 2HB  SER A  39      11.921  12.320  -1.990  1.00  0.77           H  
ATOM    645  HG  SER A  39      10.109  13.459  -1.280  1.00  0.77           H  
ATOM    646  N   SER A  40       9.567   9.356  -0.312  1.00  0.79           N  
ATOM    647  CA  SER A  40       8.622   8.760   0.636  1.00  0.79           C  
ATOM    648  C   SER A  40       9.250   8.101   1.863  1.00  0.79           C  
ATOM    649  O   SER A  40      10.402   7.658   1.826  1.00  0.79           O  
ATOM    650  CB  SER A  40       7.800   7.723  -0.099  1.00  0.79           C  
ATOM    651  OG  SER A  40       8.620   6.684  -0.552  1.00  0.79           O  
ATOM    652  H   SER A  40      10.478   8.943  -0.450  1.00  0.79           H  
ATOM    653  HA  SER A  40       7.969   9.550   0.985  1.00  0.79           H  
ATOM    654 1HB  SER A  40       7.030   7.328   0.567  1.00  0.79           H  
ATOM    655 2HB  SER A  40       7.303   8.185  -0.945  1.00  0.79           H  
ATOM    656  HG  SER A  40       9.070   6.346   0.225  1.00  0.79           H  
ATOM    657  N   GLU A  41       8.436   7.982   2.924  1.00  0.83           N  
ATOM    658  CA  GLU A  41       8.824   7.331   4.179  1.00  0.83           C  
ATOM    659  C   GLU A  41       7.651   6.625   4.877  1.00  0.83           C  
ATOM    660  O   GLU A  41       6.545   7.165   4.980  1.00  0.83           O  
ATOM    661  CB  GLU A  41       9.417   8.387   5.130  1.00  0.83           C  
ATOM    662  CG  GLU A  41       9.969   7.859   6.458  1.00  0.83           C  
ATOM    663  CD  GLU A  41      10.600   8.955   7.305  1.00  0.83           C  
ATOM    664  OE1 GLU A  41      10.588  10.086   6.879  1.00  0.83           O  
ATOM    665  OE2 GLU A  41      11.102   8.656   8.364  1.00  0.83           O  
ATOM    666  H   GLU A  41       7.518   8.423   2.854  1.00  0.83           H  
ATOM    667  HA  GLU A  41       9.584   6.583   3.956  1.00  0.83           H  
ATOM    668 1HB  GLU A  41      10.223   8.916   4.622  1.00  0.83           H  
ATOM    669 2HB  GLU A  41       8.646   9.121   5.369  1.00  0.83           H  
ATOM    670 1HG  GLU A  41       9.161   7.403   7.026  1.00  0.83           H  
ATOM    671 2HG  GLU A  41      10.710   7.088   6.254  1.00  0.83           H  
ATOM    672  N   GLU A  42       7.895   5.412   5.371  1.00  0.89           N  
ATOM    673  CA  GLU A  42       6.861   4.693   6.119  1.00  0.89           C  
ATOM    674  C   GLU A  42       6.905   5.127   7.583  1.00  0.89           C  
ATOM    675  O   GLU A  42       7.961   5.064   8.216  1.00  0.89           O  
ATOM    676  CB  GLU A  42       7.073   3.187   6.028  1.00  0.89           C  
ATOM    677  CG  GLU A  42       6.969   2.603   4.633  1.00  0.89           C  
ATOM    678  CD  GLU A  42       7.152   1.095   4.608  1.00  0.89           C  
ATOM    679  OE1 GLU A  42       8.172   0.629   5.046  1.00  0.89           O  
ATOM    680  OE2 GLU A  42       6.257   0.405   4.146  1.00  0.89           O  
ATOM    681  H   GLU A  42       8.809   4.996   5.252  1.00  0.89           H  
ATOM    682  HA  GLU A  42       5.880   4.945   5.713  1.00  0.89           H  
ATOM    683 1HB  GLU A  42       8.059   2.938   6.420  1.00  0.89           H  
ATOM    684 2HB  GLU A  42       6.342   2.691   6.657  1.00  0.89           H  
ATOM    685 1HG  GLU A  42       6.001   2.845   4.216  1.00  0.89           H  
ATOM    686 2HG  GLU A  42       7.730   3.069   4.011  1.00  0.89           H  
ATOM    687  N   ILE A  43       5.770   5.578   8.110  1.00  0.96           N  
ATOM    688  CA  ILE A  43       5.694   6.077   9.477  1.00  0.96           C  
ATOM    689  C   ILE A  43       4.599   5.428  10.321  1.00  0.96           C  
ATOM    690  O   ILE A  43       3.439   5.336   9.910  1.00  0.96           O  
ATOM    691  CB  ILE A  43       5.492   7.608   9.478  1.00  0.96           C  
ATOM    692  CG1 ILE A  43       6.693   8.295   8.762  1.00  0.96           C  
ATOM    693  CG2 ILE A  43       5.318   8.126  10.909  1.00  0.96           C  
ATOM    694  CD1 ILE A  43       6.520   9.765   8.542  1.00  0.96           C  
ATOM    695  H   ILE A  43       4.930   5.590   7.539  1.00  0.96           H  
ATOM    696  HA  ILE A  43       6.646   5.870   9.963  1.00  0.96           H  
ATOM    697  HB  ILE A  43       4.596   7.848   8.899  1.00  0.96           H  
ATOM    698 1HG1 ILE A  43       7.601   8.128   9.344  1.00  0.96           H  
ATOM    699 2HG1 ILE A  43       6.823   7.852   7.782  1.00  0.96           H  
ATOM    700 1HG2 ILE A  43       5.164   9.203  10.892  1.00  0.96           H  
ATOM    701 2HG2 ILE A  43       4.452   7.653  11.372  1.00  0.96           H  
ATOM    702 3HG2 ILE A  43       6.209   7.896  11.494  1.00  0.96           H  
ATOM    703 1HD1 ILE A  43       7.401  10.156   8.022  1.00  0.96           H  
ATOM    704 2HD1 ILE A  43       5.638   9.933   7.942  1.00  0.96           H  
ATOM    705 3HD1 ILE A  43       6.410  10.267   9.499  1.00  0.96           H  
ATOM    706  N   GLU A  44       4.970   4.966  11.508  1.00  1.02           N  
ATOM    707  CA  GLU A  44       3.985   4.413  12.427  1.00  1.02           C  
ATOM    708  C   GLU A  44       3.624   5.488  13.452  1.00  1.02           C  
ATOM    709  O   GLU A  44       4.516   6.079  14.066  1.00  1.02           O  
ATOM    710  CB  GLU A  44       4.516   3.150  13.104  1.00  1.02           C  
ATOM    711  CG  GLU A  44       3.536   2.476  14.064  1.00  1.02           C  
ATOM    712  CD  GLU A  44       4.102   1.214  14.691  1.00  1.02           C  
ATOM    713  OE1 GLU A  44       5.184   0.821  14.322  1.00  1.02           O  
ATOM    714  OE2 GLU A  44       3.450   0.651  15.540  1.00  1.02           O  
ATOM    715  H   GLU A  44       5.938   5.033  11.789  1.00  1.02           H  
ATOM    716  HA  GLU A  44       3.086   4.154  11.874  1.00  1.02           H  
ATOM    717 1HB  GLU A  44       4.787   2.419  12.342  1.00  1.02           H  
ATOM    718 2HB  GLU A  44       5.419   3.390  13.664  1.00  1.02           H  
ATOM    719 1HG  GLU A  44       3.278   3.179  14.857  1.00  1.02           H  
ATOM    720 2HG  GLU A  44       2.619   2.237  13.521  1.00  1.02           H  
ATOM    721  N   GLU A  45       2.330   5.760  13.612  1.00  1.06           N  
ATOM    722  CA  GLU A  45       1.880   6.785  14.551  1.00  1.06           C  
ATOM    723  C   GLU A  45       0.530   6.426  15.162  1.00  1.06           C  
ATOM    724  O   GLU A  45      -0.405   6.064  14.454  1.00  1.06           O  
ATOM    725  CB  GLU A  45       1.790   8.143  13.837  1.00  1.06           C  
ATOM    726  CG  GLU A  45       1.410   9.315  14.736  1.00  1.06           C  
ATOM    727  CD  GLU A  45       1.413  10.654  14.022  1.00  1.06           C  
ATOM    728  OE1 GLU A  45       1.673  10.682  12.844  1.00  1.06           O  
ATOM    729  OE2 GLU A  45       1.166  11.647  14.667  1.00  1.06           O  
ATOM    730  H   GLU A  45       1.652   5.229  13.066  1.00  1.06           H  
ATOM    731  HA  GLU A  45       2.610   6.859  15.357  1.00  1.06           H  
ATOM    732 1HB  GLU A  45       2.750   8.373  13.374  1.00  1.06           H  
ATOM    733 2HB  GLU A  45       1.051   8.080  13.038  1.00  1.06           H  
ATOM    734 1HG  GLU A  45       0.416   9.136  15.124  1.00  1.06           H  
ATOM    735 2HG  GLU A  45       2.097   9.352  15.579  1.00  1.06           H  
ATOM    736  N   ASN A  46       0.435   6.509  16.488  1.00  1.06           N  
ATOM    737  CA  ASN A  46      -0.795   6.202  17.230  1.00  1.06           C  
ATOM    738  C   ASN A  46      -1.335   4.804  16.906  1.00  1.06           C  
ATOM    739  O   ASN A  46      -2.545   4.584  16.862  1.00  1.06           O  
ATOM    740  CB  ASN A  46      -1.863   7.254  16.968  1.00  1.06           C  
ATOM    741  CG  ASN A  46      -1.478   8.618  17.482  1.00  1.06           C  
ATOM    742  OD1 ASN A  46      -0.848   8.742  18.541  1.00  1.06           O  
ATOM    743  ND2 ASN A  46      -1.846   9.643  16.756  1.00  1.06           N  
ATOM    744  H   ASN A  46       1.248   6.813  17.006  1.00  1.06           H  
ATOM    745  HA  ASN A  46      -0.561   6.214  18.295  1.00  1.06           H  
ATOM    746 1HB  ASN A  46      -2.067   7.325  15.899  1.00  1.06           H  
ATOM    747 2HB  ASN A  46      -2.790   6.949  17.451  1.00  1.06           H  
ATOM    748 1HD2 ASN A  46      -1.614  10.574  17.045  1.00  1.06           H  
ATOM    749 2HD2 ASN A  46      -2.351   9.497  15.904  1.00  1.06           H  
ATOM    750  N   GLY A  47      -0.423   3.857  16.695  1.00  1.01           N  
ATOM    751  CA  GLY A  47      -0.768   2.470  16.399  1.00  1.01           C  
ATOM    752  C   GLY A  47      -1.130   2.209  14.929  1.00  1.01           C  
ATOM    753  O   GLY A  47      -1.448   1.073  14.567  1.00  1.01           O  
ATOM    754  H   GLY A  47       0.552   4.112  16.742  1.00  1.01           H  
ATOM    755 1HA  GLY A  47       0.073   1.832  16.675  1.00  1.01           H  
ATOM    756 2HA  GLY A  47      -1.604   2.172  17.030  1.00  1.01           H  
ATOM    757  N   LYS A  48      -1.102   3.243  14.083  1.00  0.94           N  
ATOM    758  CA  LYS A  48      -1.478   3.088  12.682  1.00  0.94           C  
ATOM    759  C   LYS A  48      -0.294   3.292  11.745  1.00  0.94           C  
ATOM    760  O   LYS A  48       0.630   4.050  12.043  1.00  0.94           O  
ATOM    761  CB  LYS A  48      -2.581   4.083  12.344  1.00  0.94           C  
ATOM    762  CG  LYS A  48      -3.825   3.979  13.223  1.00  0.94           C  
ATOM    763  CD  LYS A  48      -4.553   2.659  13.057  1.00  0.94           C  
ATOM    764  CE  LYS A  48      -5.829   2.630  13.904  1.00  0.94           C  
ATOM    765  NZ  LYS A  48      -6.549   1.335  13.783  1.00  0.94           N  
ATOM    766  H   LYS A  48      -0.850   4.172  14.411  1.00  0.94           H  
ATOM    767  HA  LYS A  48      -1.856   2.077  12.530  1.00  0.94           H  
ATOM    768 1HB  LYS A  48      -2.201   5.073  12.506  1.00  0.94           H  
ATOM    769 2HB  LYS A  48      -2.867   3.999  11.293  1.00  0.94           H  
ATOM    770 1HG  LYS A  48      -3.533   4.099  14.271  1.00  0.94           H  
ATOM    771 2HG  LYS A  48      -4.505   4.790  12.965  1.00  0.94           H  
ATOM    772 1HD  LYS A  48      -4.825   2.509  12.005  1.00  0.94           H  
ATOM    773 2HD  LYS A  48      -3.905   1.838  13.367  1.00  0.94           H  
ATOM    774 1HE  LYS A  48      -5.566   2.793  14.949  1.00  0.94           H  
ATOM    775 2HE  LYS A  48      -6.490   3.431  13.576  1.00  0.94           H  
ATOM    776 1HZ  LYS A  48      -7.385   1.346  14.339  1.00  0.94           H  
ATOM    777 2HZ  LYS A  48      -6.800   1.195  12.795  1.00  0.94           H  
ATOM    778 3HZ  LYS A  48      -5.956   0.579  14.081  1.00  0.94           H  
ATOM    779  N   LYS A  49      -0.327   2.635  10.589  1.00  0.85           N  
ATOM    780  CA  LYS A  49       0.722   2.834   9.591  1.00  0.85           C  
ATOM    781  C   LYS A  49       0.307   3.769   8.461  1.00  0.85           C  
ATOM    782  O   LYS A  49      -0.756   3.588   7.840  1.00  0.85           O  
ATOM    783  CB  LYS A  49       1.186   1.507   9.007  1.00  0.85           C  
ATOM    784  CG  LYS A  49       2.303   1.663   7.984  1.00  0.85           C  
ATOM    785  CD  LYS A  49       2.754   0.332   7.425  1.00  0.85           C  
ATOM    786  CE  LYS A  49       3.844   0.542   6.402  1.00  0.85           C  
ATOM    787  NZ  LYS A  49       4.314  -0.724   5.804  1.00  0.85           N  
ATOM    788  H   LYS A  49      -1.090   2.002  10.395  1.00  0.85           H  
ATOM    789  HA  LYS A  49       1.581   3.294  10.082  1.00  0.85           H  
ATOM    790 1HB  LYS A  49       1.560   0.871   9.808  1.00  0.85           H  
ATOM    791 2HB  LYS A  49       0.354   0.992   8.539  1.00  0.85           H  
ATOM    792 1HG  LYS A  49       1.949   2.280   7.156  1.00  0.85           H  
ATOM    793 2HG  LYS A  49       3.151   2.170   8.448  1.00  0.85           H  
ATOM    794 1HD  LYS A  49       3.127  -0.302   8.229  1.00  0.85           H  
ATOM    795 2HD  LYS A  49       1.907  -0.164   6.948  1.00  0.85           H  
ATOM    796 1HE  LYS A  49       3.468   1.189   5.608  1.00  0.85           H  
ATOM    797 2HE  LYS A  49       4.685   1.032   6.883  1.00  0.85           H  
ATOM    798 1HZ  LYS A  49       5.050  -0.482   5.131  1.00  0.85           H  
ATOM    799 2HZ  LYS A  49       4.692  -1.325   6.515  1.00  0.85           H  
ATOM    800 3HZ  LYS A  49       3.561  -1.188   5.332  1.00  0.85           H  
ATOM    801  N   TYR A  50       1.160   4.757   8.212  1.00  0.77           N  
ATOM    802  CA  TYR A  50       0.951   5.730   7.164  1.00  0.77           C  
ATOM    803  C   TYR A  50       2.177   5.845   6.273  1.00  0.77           C  
ATOM    804  O   TYR A  50       3.299   5.595   6.717  1.00  0.77           O  
ATOM    805  CB  TYR A  50       0.716   7.106   7.761  1.00  0.77           C  
ATOM    806  CG  TYR A  50      -0.434   7.228   8.689  1.00  0.77           C  
ATOM    807  CD1 TYR A  50      -0.244   7.001  10.045  1.00  0.77           C  
ATOM    808  CD2 TYR A  50      -1.674   7.578   8.205  1.00  0.77           C  
ATOM    809  CE1 TYR A  50      -1.302   7.133  10.908  1.00  0.77           C  
ATOM    810  CE2 TYR A  50      -2.736   7.698   9.063  1.00  0.77           C  
ATOM    811  CZ  TYR A  50      -2.561   7.480  10.408  1.00  0.77           C  
ATOM    812  OH  TYR A  50      -3.635   7.609  11.258  1.00  0.77           O  
ATOM    813  H   TYR A  50       1.992   4.854   8.794  1.00  0.77           H  
ATOM    814  HA  TYR A  50       0.105   5.422   6.557  1.00  0.77           H  
ATOM    815 1HB  TYR A  50       1.616   7.426   8.289  1.00  0.77           H  
ATOM    816 2HB  TYR A  50       0.560   7.790   6.949  1.00  0.77           H  
ATOM    817  HD1 TYR A  50       0.746   6.727  10.429  1.00  0.77           H  
ATOM    818  HD2 TYR A  50      -1.810   7.757   7.141  1.00  0.77           H  
ATOM    819  HE1 TYR A  50      -1.150   6.965  11.976  1.00  0.77           H  
ATOM    820  HE2 TYR A  50      -3.720   7.972   8.679  1.00  0.77           H  
ATOM    821  HH  TYR A  50      -4.432   7.773  10.740  1.00  0.77           H  
ATOM    822  N   VAL A  51       1.981   6.263   5.035  1.00  0.71           N  
ATOM    823  CA  VAL A  51       3.137   6.562   4.204  1.00  0.71           C  
ATOM    824  C   VAL A  51       3.128   8.036   3.868  1.00  0.71           C  
ATOM    825  O   VAL A  51       2.132   8.571   3.373  1.00  0.71           O  
ATOM    826  CB  VAL A  51       3.166   5.735   2.920  1.00  0.71           C  
ATOM    827  CG1 VAL A  51       4.402   6.132   2.095  1.00  0.71           C  
ATOM    828  CG2 VAL A  51       3.208   4.254   3.269  1.00  0.71           C  
ATOM    829  H   VAL A  51       1.028   6.400   4.700  1.00  0.71           H  
ATOM    830  HA  VAL A  51       4.049   6.349   4.761  1.00  0.71           H  
ATOM    831  HB  VAL A  51       2.283   5.960   2.334  1.00  0.71           H  
ATOM    832 1HG1 VAL A  51       4.434   5.570   1.169  1.00  0.71           H  
ATOM    833 2HG1 VAL A  51       4.370   7.184   1.869  1.00  0.71           H  
ATOM    834 3HG1 VAL A  51       5.298   5.926   2.680  1.00  0.71           H  
ATOM    835 1HG2 VAL A  51       3.233   3.659   2.365  1.00  0.71           H  
ATOM    836 2HG2 VAL A  51       4.096   4.056   3.857  1.00  0.71           H  
ATOM    837 3HG2 VAL A  51       2.328   3.994   3.847  1.00  0.71           H  
ATOM    838  N   LYS A  52       4.219   8.705   4.208  1.00  0.67           N  
ATOM    839  CA  LYS A  52       4.337  10.131   3.977  1.00  0.67           C  
ATOM    840  C   LYS A  52       5.120  10.381   2.715  1.00  0.67           C  
ATOM    841  O   LYS A  52       6.202   9.815   2.523  1.00  0.67           O  
ATOM    842  CB  LYS A  52       4.998  10.827   5.166  1.00  0.67           C  
ATOM    843  CG  LYS A  52       5.085  12.349   5.055  1.00  0.67           C  
ATOM    844  CD  LYS A  52       5.718  12.949   6.314  1.00  0.67           C  
ATOM    845  CE  LYS A  52       5.816  14.474   6.237  1.00  0.67           C  
ATOM    846  NZ  LYS A  52       6.434  15.040   7.474  1.00  0.67           N  
ATOM    847  H   LYS A  52       5.009   8.198   4.608  1.00  0.67           H  
ATOM    848  HA  LYS A  52       3.342  10.553   3.840  1.00  0.67           H  
ATOM    849 1HB  LYS A  52       4.424  10.604   6.060  1.00  0.67           H  
ATOM    850 2HB  LYS A  52       6.008  10.430   5.308  1.00  0.67           H  
ATOM    851 1HG  LYS A  52       5.684  12.627   4.184  1.00  0.67           H  
ATOM    852 2HG  LYS A  52       4.078  12.759   4.923  1.00  0.67           H  
ATOM    853 1HD  LYS A  52       5.119  12.677   7.183  1.00  0.67           H  
ATOM    854 2HD  LYS A  52       6.720  12.536   6.444  1.00  0.67           H  
ATOM    855 1HE  LYS A  52       6.419  14.758   5.374  1.00  0.67           H  
ATOM    856 2HE  LYS A  52       4.815  14.893   6.119  1.00  0.67           H  
ATOM    857 1HZ  LYS A  52       6.489  16.054   7.418  1.00  0.67           H  
ATOM    858 2HZ  LYS A  52       5.872  14.787   8.270  1.00  0.67           H  
ATOM    859 3HZ  LYS A  52       7.362  14.665   7.583  1.00  0.67           H  
ATOM    860  N   LEU A  53       4.562  11.192   1.833  1.00  0.65           N  
ATOM    861  CA  LEU A  53       5.244  11.524   0.602  1.00  0.65           C  
ATOM    862  C   LEU A  53       5.409  13.022   0.449  1.00  0.65           C  
ATOM    863  O   LEU A  53       4.524  13.804   0.806  1.00  0.65           O  
ATOM    864  CB  LEU A  53       4.498  10.953  -0.604  1.00  0.65           C  
ATOM    865  CG  LEU A  53       4.460   9.421  -0.659  1.00  0.65           C  
ATOM    866  CD1 LEU A  53       3.235   8.946  -0.010  1.00  0.65           C  
ATOM    867  CD2 LEU A  53       4.514   8.949  -2.082  1.00  0.65           C  
ATOM    868  H   LEU A  53       3.650  11.594   2.030  1.00  0.65           H  
ATOM    869  HA  LEU A  53       6.232  11.085   0.631  1.00  0.65           H  
ATOM    870 1HB  LEU A  53       3.470  11.314  -0.587  1.00  0.65           H  
ATOM    871 2HB  LEU A  53       4.983  11.312  -1.514  1.00  0.65           H  
ATOM    872  HG  LEU A  53       5.295   9.032  -0.108  1.00  0.65           H  
ATOM    873 1HD1 LEU A  53       3.196   7.864  -0.035  1.00  0.65           H  
ATOM    874 2HD1 LEU A  53       3.175   9.285   1.016  1.00  0.65           H  
ATOM    875 3HD1 LEU A  53       2.442   9.343  -0.564  1.00  0.65           H  
ATOM    876 1HD2 LEU A  53       4.489   7.859  -2.106  1.00  0.65           H  
ATOM    877 2HD2 LEU A  53       3.661   9.338  -2.626  1.00  0.65           H  
ATOM    878 3HD2 LEU A  53       5.431   9.299  -2.539  1.00  0.65           H  
ATOM    879  N   THR A  54       6.538  13.418  -0.113  1.00  0.64           N  
ATOM    880  CA  THR A  54       6.777  14.826  -0.400  1.00  0.64           C  
ATOM    881  C   THR A  54       6.996  14.976  -1.887  1.00  0.64           C  
ATOM    882  O   THR A  54       7.828  14.272  -2.474  1.00  0.64           O  
ATOM    883  CB  THR A  54       7.994  15.393   0.354  1.00  0.64           C  
ATOM    884  OG1 THR A  54       7.806  15.266   1.768  1.00  0.64           O  
ATOM    885  CG2 THR A  54       8.163  16.879   0.002  1.00  0.64           C  
ATOM    886  H   THR A  54       7.221  12.703  -0.371  1.00  0.64           H  
ATOM    887  HA  THR A  54       5.897  15.409  -0.130  1.00  0.64           H  
ATOM    888  HB  THR A  54       8.886  14.848   0.067  1.00  0.64           H  
ATOM    889  HG1 THR A  54       7.196  15.948   2.071  1.00  0.64           H  
ATOM    890 1HG2 THR A  54       9.022  17.288   0.535  1.00  0.64           H  
ATOM    891 2HG2 THR A  54       8.322  16.997  -1.068  1.00  0.64           H  
ATOM    892 3HG2 THR A  54       7.264  17.427   0.296  1.00  0.64           H  
ATOM    893  N   VAL A  55       6.247  15.889  -2.498  1.00  0.65           N  
ATOM    894  CA  VAL A  55       6.344  16.076  -3.929  1.00  0.65           C  
ATOM    895  C   VAL A  55       6.748  17.499  -4.290  1.00  0.65           C  
ATOM    896  O   VAL A  55       6.140  18.466  -3.822  1.00  0.65           O  
ATOM    897  CB  VAL A  55       4.989  15.812  -4.588  1.00  0.65           C  
ATOM    898  CG1 VAL A  55       5.144  15.961  -6.088  1.00  0.65           C  
ATOM    899  CG2 VAL A  55       4.444  14.474  -4.174  1.00  0.65           C  
ATOM    900  H   VAL A  55       5.576  16.434  -1.964  1.00  0.65           H  
ATOM    901  HA  VAL A  55       7.077  15.384  -4.323  1.00  0.65           H  
ATOM    902  HB  VAL A  55       4.278  16.578  -4.267  1.00  0.65           H  
ATOM    903 1HG1 VAL A  55       4.209  15.796  -6.573  1.00  0.65           H  
ATOM    904 2HG1 VAL A  55       5.496  16.945  -6.315  1.00  0.65           H  
ATOM    905 3HG1 VAL A  55       5.856  15.248  -6.458  1.00  0.65           H  
ATOM    906 1HG2 VAL A  55       3.478  14.338  -4.652  1.00  0.65           H  
ATOM    907 2HG2 VAL A  55       5.105  13.697  -4.468  1.00  0.65           H  
ATOM    908 3HG2 VAL A  55       4.321  14.449  -3.091  1.00  0.65           H  
ATOM    909  N   LYS A  56       7.770  17.631  -5.131  1.00  0.66           N  
ATOM    910  CA  LYS A  56       8.194  18.951  -5.590  1.00  0.66           C  
ATOM    911  C   LYS A  56       7.867  19.100  -7.077  1.00  0.66           C  
ATOM    912  O   LYS A  56       8.204  18.232  -7.879  1.00  0.66           O  
ATOM    913  CB  LYS A  56       9.678  19.163  -5.297  1.00  0.66           C  
ATOM    914  CG  LYS A  56       9.987  19.205  -3.804  1.00  0.66           C  
ATOM    915  CD  LYS A  56      11.467  19.344  -3.529  1.00  0.66           C  
ATOM    916  CE  LYS A  56      11.729  19.392  -2.027  1.00  0.66           C  
ATOM    917  NZ  LYS A  56      13.177  19.468  -1.717  1.00  0.66           N  
ATOM    918  H   LYS A  56       8.243  16.789  -5.458  1.00  0.66           H  
ATOM    919  HA  LYS A  56       7.637  19.705  -5.049  1.00  0.66           H  
ATOM    920 1HB  LYS A  56      10.260  18.359  -5.744  1.00  0.66           H  
ATOM    921 2HB  LYS A  56      10.008  20.101  -5.743  1.00  0.66           H  
ATOM    922 1HG  LYS A  56       9.466  20.054  -3.357  1.00  0.66           H  
ATOM    923 2HG  LYS A  56       9.623  18.296  -3.327  1.00  0.66           H  
ATOM    924 1HD  LYS A  56      12.002  18.492  -3.963  1.00  0.66           H  
ATOM    925 2HD  LYS A  56      11.841  20.260  -3.985  1.00  0.66           H  
ATOM    926 1HE  LYS A  56      11.239  20.268  -1.614  1.00  0.66           H  
ATOM    927 2HE  LYS A  56      11.309  18.500  -1.560  1.00  0.66           H  
ATOM    928 1HZ  LYS A  56      13.295  19.504  -0.713  1.00  0.66           H  
ATOM    929 2HZ  LYS A  56      13.646  18.651  -2.089  1.00  0.66           H  
ATOM    930 3HZ  LYS A  56      13.565  20.301  -2.132  1.00  0.66           H  
ATOM    931  N   VAL A  57       7.167  20.190  -7.426  1.00  0.69           N  
ATOM    932  CA  VAL A  57       6.704  20.456  -8.804  1.00  0.69           C  
ATOM    933  C   VAL A  57       7.048  21.831  -9.387  1.00  0.69           C  
ATOM    934  O   VAL A  57       6.775  22.848  -8.747  1.00  0.69           O  
ATOM    935  CB  VAL A  57       5.160  20.354  -8.848  1.00  0.69           C  
ATOM    936  CG1 VAL A  57       4.660  20.696 -10.203  1.00  0.69           C  
ATOM    937  CG2 VAL A  57       4.716  18.972  -8.508  1.00  0.69           C  
ATOM    938  H   VAL A  57       6.930  20.852  -6.689  1.00  0.69           H  
ATOM    939  HA  VAL A  57       7.134  19.694  -9.457  1.00  0.69           H  
ATOM    940  HB  VAL A  57       4.736  21.062  -8.138  1.00  0.69           H  
ATOM    941 1HG1 VAL A  57       3.575  20.625 -10.240  1.00  0.69           H  
ATOM    942 2HG1 VAL A  57       4.957  21.699 -10.452  1.00  0.69           H  
ATOM    943 3HG1 VAL A  57       5.085  20.007 -10.892  1.00  0.69           H  
ATOM    944 1HG2 VAL A  57       3.630  18.920  -8.547  1.00  0.69           H  
ATOM    945 2HG2 VAL A  57       5.140  18.280  -9.226  1.00  0.69           H  
ATOM    946 3HG2 VAL A  57       5.052  18.730  -7.518  1.00  0.69           H  
ATOM    947  N   THR A  58       7.582  21.871 -10.628  1.00  0.72           N  
ATOM    948  CA  THR A  58       7.817  23.172 -11.298  1.00  0.72           C  
ATOM    949  C   THR A  58       6.942  23.410 -12.555  1.00  0.72           C  
ATOM    950  O   THR A  58       6.926  22.598 -13.492  1.00  0.72           O  
ATOM    951  CB  THR A  58       9.298  23.376 -11.670  1.00  0.72           C  
ATOM    952  OG1 THR A  58      10.110  23.381 -10.472  1.00  0.72           O  
ATOM    953  CG2 THR A  58       9.480  24.714 -12.414  1.00  0.72           C  
ATOM    954  H   THR A  58       7.837  20.993 -11.084  1.00  0.72           H  
ATOM    955  HA  THR A  58       7.572  23.947 -10.589  1.00  0.72           H  
ATOM    956  HB  THR A  58       9.623  22.558 -12.312  1.00  0.72           H  
ATOM    957  HG1 THR A  58      10.047  24.238 -10.062  1.00  0.72           H  
ATOM    958 1HG2 THR A  58      10.529  24.851 -12.677  1.00  0.72           H  
ATOM    959 2HG2 THR A  58       8.885  24.715 -13.328  1.00  0.72           H  
ATOM    960 3HG2 THR A  58       9.157  25.537 -11.770  1.00  0.72           H  
ATOM    961  N   VAL A  59       6.226  24.558 -12.558  1.00  0.77           N  
ATOM    962  CA  VAL A  59       5.307  24.963 -13.644  1.00  0.77           C  
ATOM    963  C   VAL A  59       5.527  26.393 -14.183  1.00  0.77           C  
ATOM    964  O   VAL A  59       6.205  27.208 -13.558  1.00  0.77           O  
ATOM    965  CB  VAL A  59       3.858  24.845 -13.181  1.00  0.77           C  
ATOM    966  CG1 VAL A  59       3.555  23.423 -12.790  1.00  0.77           C  
ATOM    967  CG2 VAL A  59       3.603  25.771 -12.053  1.00  0.77           C  
ATOM    968  H   VAL A  59       6.315  25.162 -11.739  1.00  0.77           H  
ATOM    969  HA  VAL A  59       5.447  24.270 -14.476  1.00  0.77           H  
ATOM    970  HB  VAL A  59       3.213  25.089 -14.012  1.00  0.77           H  
ATOM    971 1HG1 VAL A  59       2.517  23.348 -12.494  1.00  0.77           H  
ATOM    972 2HG1 VAL A  59       3.742  22.769 -13.636  1.00  0.77           H  
ATOM    973 3HG1 VAL A  59       4.180  23.139 -11.968  1.00  0.77           H  
ATOM    974 1HG2 VAL A  59       2.571  25.671 -11.765  1.00  0.77           H  
ATOM    975 2HG2 VAL A  59       4.251  25.521 -11.209  1.00  0.77           H  
ATOM    976 3HG2 VAL A  59       3.798  26.791 -12.380  1.00  0.77           H  
ATOM    977  N   LEU A  60       4.920  26.704 -15.341  1.00  0.83           N  
ATOM    978  CA  LEU A  60       5.031  28.032 -15.990  1.00  0.83           C  
ATOM    979  C   LEU A  60       3.723  28.861 -16.085  1.00  0.83           C  
ATOM    980  O   LEU A  60       2.687  28.358 -16.560  1.00  0.83           O  
ATOM    981  CB  LEU A  60       5.611  27.813 -17.387  1.00  0.83           C  
ATOM    982  CG  LEU A  60       5.713  29.017 -18.336  1.00  0.83           C  
ATOM    983  CD1 LEU A  60       6.722  30.014 -17.815  1.00  0.83           C  
ATOM    984  CD2 LEU A  60       6.107  28.508 -19.715  1.00  0.83           C  
ATOM    985  H   LEU A  60       4.361  25.986 -15.811  1.00  0.83           H  
ATOM    986  HA  LEU A  60       5.746  28.621 -15.416  1.00  0.83           H  
ATOM    987 1HB  LEU A  60       6.618  27.412 -17.272  1.00  0.83           H  
ATOM    988 2HB  LEU A  60       5.027  27.078 -17.863  1.00  0.83           H  
ATOM    989  HG  LEU A  60       4.744  29.521 -18.402  1.00  0.83           H  
ATOM    990 1HD1 LEU A  60       6.777  30.841 -18.503  1.00  0.83           H  
ATOM    991 2HD1 LEU A  60       6.413  30.368 -16.851  1.00  0.83           H  
ATOM    992 3HD1 LEU A  60       7.697  29.543 -17.734  1.00  0.83           H  
ATOM    993 1HD2 LEU A  60       6.173  29.349 -20.407  1.00  0.83           H  
ATOM    994 2HD2 LEU A  60       7.074  28.006 -19.657  1.00  0.83           H  
ATOM    995 3HD2 LEU A  60       5.354  27.805 -20.069  1.00  0.83           H  
ATOM    996  N   MET A  61       3.792  30.148 -15.660  1.00  0.91           N  
ATOM    997  CA  MET A  61       2.634  31.069 -15.687  1.00  0.91           C  
ATOM    998  C   MET A  61       2.958  32.501 -16.135  1.00  0.91           C  
ATOM    999  O   MET A  61       4.103  32.955 -16.051  1.00  0.91           O  
ATOM   1000  CB  MET A  61       1.994  31.170 -14.290  1.00  0.91           C  
ATOM   1001  CG  MET A  61       2.794  31.872 -13.173  1.00  0.91           C  
ATOM   1002  SD  MET A  61       2.618  33.685 -13.156  1.00  0.91           S  
ATOM   1003  CE  MET A  61       3.349  34.278 -11.613  1.00  0.91           C  
ATOM   1004  H   MET A  61       4.682  30.488 -15.290  1.00  0.91           H  
ATOM   1005  HA  MET A  61       1.903  30.679 -16.393  1.00  0.91           H  
ATOM   1006 1HB  MET A  61       1.043  31.696 -14.374  1.00  0.91           H  
ATOM   1007 2HB  MET A  61       1.781  30.185 -13.914  1.00  0.91           H  
ATOM   1008 1HG  MET A  61       2.389  31.511 -12.268  1.00  0.91           H  
ATOM   1009 2HG  MET A  61       3.854  31.609 -13.226  1.00  0.91           H  
ATOM   1010 1HE  MET A  61       3.277  35.370 -11.577  1.00  0.91           H  
ATOM   1011 2HE  MET A  61       2.839  33.870 -10.779  1.00  0.91           H  
ATOM   1012 3HE  MET A  61       4.362  33.992 -11.542  1.00  0.91           H  
ATOM   1013  N   GLU A  62       1.924  33.232 -16.576  1.00  1.01           N  
ATOM   1014  CA  GLU A  62       2.077  34.658 -16.886  1.00  1.01           C  
ATOM   1015  C   GLU A  62       1.492  35.534 -15.768  1.00  1.01           C  
ATOM   1016  O   GLU A  62       0.397  35.284 -15.238  1.00  1.01           O  
ATOM   1017  CB  GLU A  62       1.451  35.010 -18.231  1.00  1.01           C  
ATOM   1018  CG  GLU A  62       1.646  36.486 -18.658  1.00  1.01           C  
ATOM   1019  CD  GLU A  62       1.072  36.783 -20.001  1.00  1.01           C  
ATOM   1020  OE1 GLU A  62       0.443  35.926 -20.552  1.00  1.01           O  
ATOM   1021  OE2 GLU A  62       1.314  37.846 -20.511  1.00  1.01           O  
ATOM   1022  H   GLU A  62       1.010  32.787 -16.673  1.00  1.01           H  
ATOM   1023  HA  GLU A  62       3.140  34.886 -16.951  1.00  1.01           H  
ATOM   1024 1HB  GLU A  62       1.876  34.369 -19.001  1.00  1.01           H  
ATOM   1025 2HB  GLU A  62       0.385  34.807 -18.201  1.00  1.01           H  
ATOM   1026 1HG  GLU A  62       1.166  37.137 -17.923  1.00  1.01           H  
ATOM   1027 2HG  GLU A  62       2.713  36.718 -18.661  1.00  1.01           H  
ATOM   1028  N   ASP A  63       2.269  36.522 -15.347  1.00  1.13           N  
ATOM   1029  CA  ASP A  63       1.822  37.395 -14.273  1.00  1.13           C  
ATOM   1030  C   ASP A  63       0.676  38.329 -14.701  1.00  1.13           C  
ATOM   1031  O   ASP A  63       0.823  39.054 -15.681  1.00  1.13           O  
ATOM   1032  CB  ASP A  63       2.972  38.206 -13.721  1.00  1.13           C  
ATOM   1033  CG  ASP A  63       2.566  39.037 -12.555  1.00  1.13           C  
ATOM   1034  OD1 ASP A  63       2.623  38.555 -11.448  1.00  1.13           O  
ATOM   1035  OD2 ASP A  63       2.147  40.161 -12.766  1.00  1.13           O  
ATOM   1036  H   ASP A  63       3.165  36.684 -15.818  1.00  1.13           H  
ATOM   1037  HA  ASP A  63       1.505  36.735 -13.477  1.00  1.13           H  
ATOM   1038 1HB  ASP A  63       3.712  37.523 -13.378  1.00  1.13           H  
ATOM   1039 2HB  ASP A  63       3.414  38.835 -14.506  1.00  1.13           H  
ATOM   1040  N   PRO A  64      -0.451  38.381 -13.960  1.00  1.23           N  
ATOM   1041  CA  PRO A  64      -1.629  39.192 -14.229  1.00  1.23           C  
ATOM   1042  C   PRO A  64      -1.462  40.690 -13.962  1.00  1.23           C  
ATOM   1043  O   PRO A  64      -2.335  41.475 -14.338  1.00  1.23           O  
ATOM   1044  CB  PRO A  64      -2.654  38.616 -13.250  1.00  1.23           C  
ATOM   1045  CG  PRO A  64      -1.834  38.106 -12.105  1.00  1.23           C  
ATOM   1046  CD  PRO A  64      -0.579  37.563 -12.735  1.00  1.23           C  
ATOM   1047  HA  PRO A  64      -1.944  39.024 -15.269  1.00  1.23           H  
ATOM   1048 1HB  PRO A  64      -3.366  39.398 -12.948  1.00  1.23           H  
ATOM   1049 2HB  PRO A  64      -3.238  37.814 -13.735  1.00  1.23           H  
ATOM   1050 1HG  PRO A  64      -1.622  38.933 -11.406  1.00  1.23           H  
ATOM   1051 2HG  PRO A  64      -2.391  37.353 -11.538  1.00  1.23           H  
ATOM   1052 1HD  PRO A  64       0.238  37.735 -12.027  1.00  1.23           H  
ATOM   1053 2HD  PRO A  64      -0.702  36.504 -12.997  1.00  1.23           H  
ATOM   1054  N   ASN A  65      -0.389  41.089 -13.269  1.00  1.31           N  
ATOM   1055  CA  ASN A  65      -0.204  42.486 -12.904  1.00  1.31           C  
ATOM   1056  C   ASN A  65       0.736  43.143 -13.898  1.00  1.31           C  
ATOM   1057  O   ASN A  65       0.603  44.326 -14.220  1.00  1.31           O  
ATOM   1058  CB  ASN A  65       0.347  42.580 -11.498  1.00  1.31           C  
ATOM   1059  CG  ASN A  65      -0.614  42.057 -10.469  1.00  1.31           C  
ATOM   1060  OD1 ASN A  65      -1.834  42.256 -10.551  1.00  1.31           O  
ATOM   1061  ND2 ASN A  65      -0.080  41.368  -9.494  1.00  1.31           N  
ATOM   1062  H   ASN A  65       0.354  40.446 -12.993  1.00  1.31           H  
ATOM   1063  HA  ASN A  65      -1.163  43.002 -12.956  1.00  1.31           H  
ATOM   1064 1HB  ASN A  65       1.275  42.013 -11.432  1.00  1.31           H  
ATOM   1065 2HB  ASN A  65       0.582  43.619 -11.272  1.00  1.31           H  
ATOM   1066 1HD2 ASN A  65      -0.657  40.982  -8.776  1.00  1.31           H  
ATOM   1067 2HD2 ASN A  65       0.912  41.219  -9.474  1.00  1.31           H  
ATOM   1068  N   ASN A  66       1.648  42.335 -14.434  1.00  1.34           N  
ATOM   1069  CA  ASN A  66       2.637  42.772 -15.405  1.00  1.34           C  
ATOM   1070  C   ASN A  66       2.681  41.823 -16.615  1.00  1.34           C  
ATOM   1071  O   ASN A  66       3.635  41.043 -16.753  1.00  1.34           O  
ATOM   1072  CB  ASN A  66       3.998  42.867 -14.745  1.00  1.34           C  
ATOM   1073  CG  ASN A  66       4.044  43.887 -13.632  1.00  1.34           C  
ATOM   1074  OD1 ASN A  66       4.176  45.088 -13.885  1.00  1.34           O  
ATOM   1075  ND2 ASN A  66       3.931  43.432 -12.407  1.00  1.34           N  
ATOM   1076  H   ASN A  66       1.698  41.374 -14.082  1.00  1.34           H  
ATOM   1077  HA  ASN A  66       2.365  43.764 -15.763  1.00  1.34           H  
ATOM   1078 1HB  ASN A  66       4.265  41.887 -14.337  1.00  1.34           H  
ATOM   1079 2HB  ASN A  66       4.743  43.127 -15.495  1.00  1.34           H  
ATOM   1080 1HD2 ASN A  66       3.953  44.067 -11.634  1.00  1.34           H  
ATOM   1081 2HD2 ASN A  66       3.818  42.444 -12.245  1.00  1.34           H  
ATOM   1082  N   PRO A  67       1.663  41.870 -17.505  1.00  1.30           N  
ATOM   1083  CA  PRO A  67       1.493  40.988 -18.636  1.00  1.30           C  
ATOM   1084  C   PRO A  67       2.729  41.053 -19.493  1.00  1.30           C  
ATOM   1085  O   PRO A  67       3.369  42.102 -19.608  1.00  1.30           O  
ATOM   1086  CB  PRO A  67       0.282  41.574 -19.366  1.00  1.30           C  
ATOM   1087  CG  PRO A  67      -0.483  42.306 -18.303  1.00  1.30           C  
ATOM   1088  CD  PRO A  67       0.583  42.889 -17.404  1.00  1.30           C  
ATOM   1089  HA  PRO A  67       1.306  39.958 -18.283  1.00  1.30           H  
ATOM   1090 1HB  PRO A  67       0.620  42.225 -20.186  1.00  1.30           H  
ATOM   1091 2HB  PRO A  67      -0.297  40.757 -19.825  1.00  1.30           H  
ATOM   1092 1HG  PRO A  67      -1.130  43.075 -18.748  1.00  1.30           H  
ATOM   1093 2HG  PRO A  67      -1.144  41.607 -17.762  1.00  1.30           H  
ATOM   1094 1HD  PRO A  67       0.925  43.867 -17.766  1.00  1.30           H  
ATOM   1095 2HD  PRO A  67       0.143  42.944 -16.434  1.00  1.30           H  
ATOM   1096  N   GLY A  68       3.073  39.924 -20.072  1.00  1.20           N  
ATOM   1097  CA  GLY A  68       4.250  39.774 -20.902  1.00  1.20           C  
ATOM   1098  C   GLY A  68       5.408  39.186 -20.101  1.00  1.20           C  
ATOM   1099  O   GLY A  68       6.340  38.622 -20.680  1.00  1.20           O  
ATOM   1100  H   GLY A  68       2.466  39.110 -19.961  1.00  1.20           H  
ATOM   1101 1HA  GLY A  68       4.014  39.122 -21.742  1.00  1.20           H  
ATOM   1102 2HA  GLY A  68       4.536  40.742 -21.310  1.00  1.20           H  
ATOM   1103  N   LYS A  69       5.342  39.261 -18.766  1.00  1.08           N  
ATOM   1104  CA  LYS A  69       6.408  38.667 -17.978  1.00  1.08           C  
ATOM   1105  C   LYS A  69       6.019  37.253 -17.602  1.00  1.08           C  
ATOM   1106  O   LYS A  69       4.904  37.002 -17.128  1.00  1.08           O  
ATOM   1107  CB  LYS A  69       6.715  39.483 -16.732  1.00  1.08           C  
ATOM   1108  CG  LYS A  69       7.268  40.869 -17.025  1.00  1.08           C  
ATOM   1109  CD  LYS A  69       7.674  41.602 -15.749  1.00  1.08           C  
ATOM   1110  CE  LYS A  69       8.206  43.000 -16.072  1.00  1.08           C  
ATOM   1111  NZ  LYS A  69       8.701  43.715 -14.857  1.00  1.08           N  
ATOM   1112  H   LYS A  69       4.580  39.757 -18.293  1.00  1.08           H  
ATOM   1113  HA  LYS A  69       7.313  38.616 -18.583  1.00  1.08           H  
ATOM   1114 1HB  LYS A  69       5.797  39.614 -16.153  1.00  1.08           H  
ATOM   1115 2HB  LYS A  69       7.433  38.949 -16.109  1.00  1.08           H  
ATOM   1116 1HG  LYS A  69       8.130  40.785 -17.684  1.00  1.08           H  
ATOM   1117 2HG  LYS A  69       6.495  41.451 -17.535  1.00  1.08           H  
ATOM   1118 1HD  LYS A  69       6.811  41.685 -15.090  1.00  1.08           H  
ATOM   1119 2HD  LYS A  69       8.446  41.033 -15.231  1.00  1.08           H  
ATOM   1120 1HE  LYS A  69       9.022  42.914 -16.787  1.00  1.08           H  
ATOM   1121 2HE  LYS A  69       7.403  43.587 -16.521  1.00  1.08           H  
ATOM   1122 1HZ  LYS A  69       9.038  44.631 -15.120  1.00  1.08           H  
ATOM   1123 2HZ  LYS A  69       7.953  43.816 -14.186  1.00  1.08           H  
ATOM   1124 3HZ  LYS A  69       9.453  43.186 -14.441  1.00  1.08           H  
ATOM   1125  N   LYS A  70       6.943  36.331 -17.820  1.00  0.95           N  
ATOM   1126  CA  LYS A  70       6.681  34.939 -17.520  1.00  0.95           C  
ATOM   1127  C   LYS A  70       7.421  34.551 -16.267  1.00  0.95           C  
ATOM   1128  O   LYS A  70       8.531  35.019 -16.025  1.00  0.95           O  
ATOM   1129  CB  LYS A  70       7.131  34.061 -18.671  1.00  0.95           C  
ATOM   1130  CG  LYS A  70       6.525  34.413 -20.041  1.00  0.95           C  
ATOM   1131  CD  LYS A  70       5.015  34.192 -20.110  1.00  0.95           C  
ATOM   1132  CE  LYS A  70       4.508  34.448 -21.545  1.00  0.95           C  
ATOM   1133  NZ  LYS A  70       3.047  34.210 -21.690  1.00  0.95           N  
ATOM   1134  H   LYS A  70       7.835  36.600 -18.211  1.00  0.95           H  
ATOM   1135  HA  LYS A  70       5.614  34.795 -17.345  1.00  0.95           H  
ATOM   1136 1HB  LYS A  70       8.216  34.100 -18.757  1.00  0.95           H  
ATOM   1137 2HB  LYS A  70       6.860  33.046 -18.449  1.00  0.95           H  
ATOM   1138 1HG  LYS A  70       6.729  35.465 -20.263  1.00  0.95           H  
ATOM   1139 2HG  LYS A  70       7.001  33.805 -20.808  1.00  0.95           H  
ATOM   1140 1HD  LYS A  70       4.764  33.167 -19.815  1.00  0.95           H  
ATOM   1141 2HD  LYS A  70       4.513  34.881 -19.427  1.00  0.95           H  
ATOM   1142 1HE  LYS A  70       4.722  35.483 -21.813  1.00  0.95           H  
ATOM   1143 2HE  LYS A  70       5.039  33.787 -22.227  1.00  0.95           H  
ATOM   1144 1HZ  LYS A  70       2.750  34.379 -22.631  1.00  0.95           H  
ATOM   1145 2HZ  LYS A  70       2.829  33.232 -21.444  1.00  0.95           H  
ATOM   1146 3HZ  LYS A  70       2.514  34.823 -21.066  1.00  0.95           H  
ATOM   1147  N   TYR A  71       6.791  33.709 -15.478  1.00  0.84           N  
ATOM   1148  CA  TYR A  71       7.329  33.224 -14.226  1.00  0.84           C  
ATOM   1149  C   TYR A  71       7.293  31.728 -14.069  1.00  0.84           C  
ATOM   1150  O   TYR A  71       6.396  31.043 -14.568  1.00  0.84           O  
ATOM   1151  CB  TYR A  71       6.547  33.854 -13.105  1.00  0.84           C  
ATOM   1152  CG  TYR A  71       6.772  35.332 -12.943  1.00  0.84           C  
ATOM   1153  CD1 TYR A  71       6.140  36.258 -13.742  1.00  0.84           C  
ATOM   1154  CD2 TYR A  71       7.598  35.754 -11.944  1.00  0.84           C  
ATOM   1155  CE1 TYR A  71       6.392  37.606 -13.543  1.00  0.84           C  
ATOM   1156  CE2 TYR A  71       7.837  37.075 -11.734  1.00  0.84           C  
ATOM   1157  CZ  TYR A  71       7.248  38.008 -12.533  1.00  0.84           C  
ATOM   1158  OH  TYR A  71       7.503  39.344 -12.320  1.00  0.84           O  
ATOM   1159  H   TYR A  71       5.862  33.393 -15.749  1.00  0.84           H  
ATOM   1160  HA  TYR A  71       8.371  33.535 -14.164  1.00  0.84           H  
ATOM   1161 1HB  TYR A  71       5.521  33.695 -13.337  1.00  0.84           H  
ATOM   1162 2HB  TYR A  71       6.777  33.351 -12.165  1.00  0.84           H  
ATOM   1163  HD1 TYR A  71       5.459  35.935 -14.534  1.00  0.84           H  
ATOM   1164  HD2 TYR A  71       8.070  35.027 -11.311  1.00  0.84           H  
ATOM   1165  HE1 TYR A  71       5.912  38.345 -14.175  1.00  0.84           H  
ATOM   1166  HE2 TYR A  71       8.508  37.383 -10.929  1.00  0.84           H  
ATOM   1167  HH  TYR A  71       8.003  39.443 -11.504  1.00  0.84           H  
ATOM   1168  N   LYS A  72       8.254  31.214 -13.333  1.00  0.76           N  
ATOM   1169  CA  LYS A  72       8.228  29.814 -13.011  1.00  0.76           C  
ATOM   1170  C   LYS A  72       7.783  29.687 -11.576  1.00  0.76           C  
ATOM   1171  O   LYS A  72       8.141  30.509 -10.724  1.00  0.76           O  
ATOM   1172  CB  LYS A  72       9.592  29.169 -13.207  1.00  0.76           C  
ATOM   1173  CG  LYS A  72      10.083  29.176 -14.644  1.00  0.76           C  
ATOM   1174  CD  LYS A  72      11.340  28.331 -14.797  1.00  0.76           C  
ATOM   1175  CE  LYS A  72      11.986  28.521 -16.165  1.00  0.76           C  
ATOM   1176  NZ  LYS A  72      11.063  28.156 -17.271  1.00  0.76           N  
ATOM   1177  H   LYS A  72       8.983  31.819 -12.968  1.00  0.76           H  
ATOM   1178  HA  LYS A  72       7.503  29.305 -13.642  1.00  0.76           H  
ATOM   1179 1HB  LYS A  72      10.331  29.690 -12.595  1.00  0.76           H  
ATOM   1180 2HB  LYS A  72       9.552  28.131 -12.870  1.00  0.76           H  
ATOM   1181 1HG  LYS A  72       9.301  28.777 -15.296  1.00  0.76           H  
ATOM   1182 2HG  LYS A  72      10.306  30.204 -14.950  1.00  0.76           H  
ATOM   1183 1HD  LYS A  72      12.056  28.576 -14.019  1.00  0.76           H  
ATOM   1184 2HD  LYS A  72      11.070  27.274 -14.696  1.00  0.76           H  
ATOM   1185 1HE  LYS A  72      12.288  29.563 -16.282  1.00  0.76           H  
ATOM   1186 2HE  LYS A  72      12.869  27.888 -16.224  1.00  0.76           H  
ATOM   1187 1HZ  LYS A  72      11.525  28.284 -18.153  1.00  0.76           H  
ATOM   1188 2HZ  LYS A  72      10.765  27.170 -17.183  1.00  0.76           H  
ATOM   1189 3HZ  LYS A  72      10.248  28.742 -17.230  1.00  0.76           H  
ATOM   1190  N   ILE A  73       7.012  28.660 -11.304  1.00  0.71           N  
ATOM   1191  CA  ILE A  73       6.559  28.410  -9.960  1.00  0.71           C  
ATOM   1192  C   ILE A  73       6.936  27.053  -9.463  1.00  0.71           C  
ATOM   1193  O   ILE A  73       6.684  26.043 -10.126  1.00  0.71           O  
ATOM   1194  CB  ILE A  73       5.049  28.593  -9.802  1.00  0.71           C  
ATOM   1195  CG1 ILE A  73       4.684  29.989 -10.121  1.00  0.71           C  
ATOM   1196  CG2 ILE A  73       4.612  28.229  -8.428  1.00  0.71           C  
ATOM   1197  CD1 ILE A  73       3.238  30.262 -10.008  1.00  0.71           C  
ATOM   1198  H   ILE A  73       6.739  28.037 -12.058  1.00  0.71           H  
ATOM   1199  HA  ILE A  73       7.035  29.134  -9.305  1.00  0.71           H  
ATOM   1200  HB  ILE A  73       4.543  27.963 -10.510  1.00  0.71           H  
ATOM   1201 1HG1 ILE A  73       5.233  30.615  -9.475  1.00  0.71           H  
ATOM   1202 2HG1 ILE A  73       4.983  30.219 -11.141  1.00  0.71           H  
ATOM   1203 1HG2 ILE A  73       3.542  28.355  -8.348  1.00  0.71           H  
ATOM   1204 2HG2 ILE A  73       4.865  27.200  -8.234  1.00  0.71           H  
ATOM   1205 3HG2 ILE A  73       5.117  28.873  -7.710  1.00  0.71           H  
ATOM   1206 1HD1 ILE A  73       3.081  31.294 -10.232  1.00  0.71           H  
ATOM   1207 2HD1 ILE A  73       2.685  29.633 -10.703  1.00  0.71           H  
ATOM   1208 3HD1 ILE A  73       2.906  30.063  -8.992  1.00  0.71           H  
ATOM   1209  N   THR A  74       7.547  27.027  -8.293  1.00  0.67           N  
ATOM   1210  CA  THR A  74       7.915  25.771  -7.686  1.00  0.67           C  
ATOM   1211  C   THR A  74       7.132  25.567  -6.405  1.00  0.67           C  
ATOM   1212  O   THR A  74       7.068  26.451  -5.543  1.00  0.67           O  
ATOM   1213  CB  THR A  74       9.429  25.660  -7.426  1.00  0.67           C  
ATOM   1214  OG1 THR A  74      10.148  25.738  -8.677  1.00  0.67           O  
ATOM   1215  CG2 THR A  74       9.741  24.317  -6.759  1.00  0.67           C  
ATOM   1216  H   THR A  74       7.710  27.910  -7.803  1.00  0.67           H  
ATOM   1217  HA  THR A  74       7.652  24.974  -8.366  1.00  0.67           H  
ATOM   1218  HB  THR A  74       9.748  26.477  -6.777  1.00  0.67           H  
ATOM   1219  HG1 THR A  74      10.101  24.891  -9.109  1.00  0.67           H  
ATOM   1220 1HG2 THR A  74      10.812  24.241  -6.581  1.00  0.67           H  
ATOM   1221 2HG2 THR A  74       9.215  24.241  -5.809  1.00  0.67           H  
ATOM   1222 3HG2 THR A  74       9.422  23.504  -7.417  1.00  0.67           H  
ATOM   1223  N   MET A  75       6.510  24.402  -6.295  1.00  0.65           N  
ATOM   1224  CA  MET A  75       5.730  24.074  -5.115  1.00  0.65           C  
ATOM   1225  C   MET A  75       6.165  22.784  -4.460  1.00  0.65           C  
ATOM   1226  O   MET A  75       6.537  21.821  -5.135  1.00  0.65           O  
ATOM   1227  CB  MET A  75       4.247  24.005  -5.462  1.00  0.65           C  
ATOM   1228  CG  MET A  75       3.637  25.339  -5.832  1.00  0.65           C  
ATOM   1229  SD  MET A  75       1.909  25.254  -6.250  1.00  0.65           S  
ATOM   1230  CE  MET A  75       1.247  24.745  -4.693  1.00  0.65           C  
ATOM   1231  H   MET A  75       6.584  23.739  -7.069  1.00  0.65           H  
ATOM   1232  HA  MET A  75       5.872  24.866  -4.387  1.00  0.65           H  
ATOM   1233 1HB  MET A  75       4.106  23.322  -6.298  1.00  0.65           H  
ATOM   1234 2HB  MET A  75       3.695  23.603  -4.609  1.00  0.65           H  
ATOM   1235 1HG  MET A  75       3.751  25.997  -4.988  1.00  0.65           H  
ATOM   1236 2HG  MET A  75       4.170  25.756  -6.666  1.00  0.65           H  
ATOM   1237 1HE  MET A  75       0.175  24.610  -4.778  1.00  0.65           H  
ATOM   1238 2HE  MET A  75       1.702  23.803  -4.394  1.00  0.65           H  
ATOM   1239 3HE  MET A  75       1.468  25.505  -3.944  1.00  0.65           H  
ATOM   1240  N   GLU A  76       6.084  22.763  -3.133  1.00  0.64           N  
ATOM   1241  CA  GLU A  76       6.354  21.561  -2.352  1.00  0.64           C  
ATOM   1242  C   GLU A  76       5.101  21.189  -1.580  1.00  0.64           C  
ATOM   1243  O   GLU A  76       4.571  21.999  -0.798  1.00  0.64           O  
ATOM   1244  CB  GLU A  76       7.543  21.768  -1.418  1.00  0.64           C  
ATOM   1245  CG  GLU A  76       7.927  20.552  -0.582  1.00  0.64           C  
ATOM   1246  CD  GLU A  76       9.168  20.797   0.255  1.00  0.64           C  
ATOM   1247  OE1 GLU A  76       9.738  21.854   0.136  1.00  0.64           O  
ATOM   1248  OE2 GLU A  76       9.564  19.919   0.980  1.00  0.64           O  
ATOM   1249  H   GLU A  76       5.803  23.620  -2.657  1.00  0.64           H  
ATOM   1250  HA  GLU A  76       6.590  20.744  -3.028  1.00  0.64           H  
ATOM   1251 1HB  GLU A  76       8.415  22.059  -2.003  1.00  0.64           H  
ATOM   1252 2HB  GLU A  76       7.321  22.585  -0.731  1.00  0.64           H  
ATOM   1253 1HG  GLU A  76       7.095  20.297   0.079  1.00  0.64           H  
ATOM   1254 2HG  GLU A  76       8.095  19.708  -1.249  1.00  0.64           H  
ATOM   1255  N   ILE A  77       4.612  19.976  -1.841  1.00  0.64           N  
ATOM   1256  CA  ILE A  77       3.364  19.501  -1.261  1.00  0.64           C  
ATOM   1257  C   ILE A  77       3.537  18.151  -0.565  1.00  0.64           C  
ATOM   1258  O   ILE A  77       4.183  17.247  -1.101  1.00  0.64           O  
ATOM   1259  CB  ILE A  77       2.303  19.353  -2.366  1.00  0.64           C  
ATOM   1260  CG1 ILE A  77       2.139  20.686  -3.128  1.00  0.64           C  
ATOM   1261  CG2 ILE A  77       0.947  19.011  -1.727  1.00  0.64           C  
ATOM   1262  CD1 ILE A  77       1.296  20.561  -4.350  1.00  0.64           C  
ATOM   1263  H   ILE A  77       5.119  19.378  -2.498  1.00  0.64           H  
ATOM   1264  HA  ILE A  77       3.022  20.219  -0.520  1.00  0.64           H  
ATOM   1265  HB  ILE A  77       2.598  18.575  -3.071  1.00  0.64           H  
ATOM   1266 1HG1 ILE A  77       1.703  21.402  -2.468  1.00  0.64           H  
ATOM   1267 2HG1 ILE A  77       3.107  21.054  -3.446  1.00  0.64           H  
ATOM   1268 1HG2 ILE A  77       0.195  18.924  -2.502  1.00  0.64           H  
ATOM   1269 2HG2 ILE A  77       1.009  18.076  -1.182  1.00  0.64           H  
ATOM   1270 3HG2 ILE A  77       0.660  19.802  -1.040  1.00  0.64           H  
ATOM   1271 1HD1 ILE A  77       1.203  21.525  -4.840  1.00  0.64           H  
ATOM   1272 2HD1 ILE A  77       1.751  19.844  -5.038  1.00  0.64           H  
ATOM   1273 3HD1 ILE A  77       0.330  20.211  -4.059  1.00  0.64           H  
ATOM   1274  N   GLU A  78       3.006  18.024   0.643  1.00  0.65           N  
ATOM   1275  CA  GLU A  78       3.071  16.754   1.349  1.00  0.65           C  
ATOM   1276  C   GLU A  78       1.744  16.009   1.305  1.00  0.65           C  
ATOM   1277  O   GLU A  78       0.664  16.611   1.375  1.00  0.65           O  
ATOM   1278  CB  GLU A  78       3.533  16.942   2.799  1.00  0.65           C  
ATOM   1279  CG  GLU A  78       4.980  17.342   2.944  1.00  0.65           C  
ATOM   1280  CD  GLU A  78       5.403  17.560   4.389  1.00  0.65           C  
ATOM   1281  OE1 GLU A  78       4.565  17.498   5.259  1.00  0.65           O  
ATOM   1282  OE2 GLU A  78       6.563  17.783   4.625  1.00  0.65           O  
ATOM   1283  H   GLU A  78       2.493  18.802   1.056  1.00  0.65           H  
ATOM   1284  HA  GLU A  78       3.807  16.129   0.854  1.00  0.65           H  
ATOM   1285 1HB  GLU A  78       2.922  17.712   3.276  1.00  0.65           H  
ATOM   1286 2HB  GLU A  78       3.384  16.012   3.350  1.00  0.65           H  
ATOM   1287 1HG  GLU A  78       5.564  16.532   2.537  1.00  0.65           H  
ATOM   1288 2HG  GLU A  78       5.178  18.219   2.345  1.00  0.65           H  
ATOM   1289  N   TYR A  79       1.839  14.683   1.225  1.00  0.68           N  
ATOM   1290  CA  TYR A  79       0.672  13.816   1.268  1.00  0.68           C  
ATOM   1291  C   TYR A  79       0.872  12.690   2.261  1.00  0.68           C  
ATOM   1292  O   TYR A  79       1.953  12.104   2.342  1.00  0.68           O  
ATOM   1293  CB  TYR A  79       0.391  13.201  -0.103  1.00  0.68           C  
ATOM   1294  CG  TYR A  79       0.095  14.192  -1.162  1.00  0.68           C  
ATOM   1295  CD1 TYR A  79       1.126  14.757  -1.903  1.00  0.68           C  
ATOM   1296  CD2 TYR A  79      -1.208  14.565  -1.378  1.00  0.68           C  
ATOM   1297  CE1 TYR A  79       0.833  15.697  -2.853  1.00  0.68           C  
ATOM   1298  CE2 TYR A  79      -1.498  15.505  -2.319  1.00  0.68           C  
ATOM   1299  CZ  TYR A  79      -0.493  16.071  -3.047  1.00  0.68           C  
ATOM   1300  OH  TYR A  79      -0.791  17.019  -3.951  1.00  0.68           O  
ATOM   1301  H   TYR A  79       2.767  14.273   1.141  1.00  0.68           H  
ATOM   1302  HA  TYR A  79      -0.187  14.397   1.587  1.00  0.68           H  
ATOM   1303 1HB  TYR A  79       1.256  12.618  -0.416  1.00  0.68           H  
ATOM   1304 2HB  TYR A  79      -0.460  12.525  -0.023  1.00  0.68           H  
ATOM   1305  HD1 TYR A  79       2.163  14.462  -1.722  1.00  0.68           H  
ATOM   1306  HD2 TYR A  79      -2.006  14.117  -0.786  1.00  0.68           H  
ATOM   1307  HE1 TYR A  79       1.633  16.156  -3.434  1.00  0.68           H  
ATOM   1308  HE2 TYR A  79      -2.530  15.812  -2.483  1.00  0.68           H  
ATOM   1309  HH  TYR A  79      -1.747  17.100  -4.026  1.00  0.68           H  
ATOM   1310  N   THR A  80      -0.180  12.341   2.981  1.00  0.71           N  
ATOM   1311  CA  THR A  80      -0.084  11.200   3.873  1.00  0.71           C  
ATOM   1312  C   THR A  80      -1.148  10.184   3.513  1.00  0.71           C  
ATOM   1313  O   THR A  80      -2.342  10.490   3.492  1.00  0.71           O  
ATOM   1314  CB  THR A  80      -0.201  11.609   5.355  1.00  0.71           C  
ATOM   1315  OG1 THR A  80       0.844  12.536   5.693  1.00  0.71           O  
ATOM   1316  CG2 THR A  80      -0.072  10.382   6.224  1.00  0.71           C  
ATOM   1317  H   THR A  80      -1.047  12.871   2.889  1.00  0.71           H  
ATOM   1318  HA  THR A  80       0.882  10.720   3.737  1.00  0.71           H  
ATOM   1319  HB  THR A  80      -1.162  12.075   5.534  1.00  0.71           H  
ATOM   1320  HG1 THR A  80       0.764  12.778   6.620  1.00  0.71           H  
ATOM   1321 1HG2 THR A  80      -0.151  10.661   7.273  1.00  0.71           H  
ATOM   1322 2HG2 THR A  80      -0.864   9.678   5.977  1.00  0.71           H  
ATOM   1323 3HG2 THR A  80       0.900   9.920   6.040  1.00  0.71           H  
ATOM   1324  N   PHE A  81      -0.704   8.970   3.239  1.00  0.76           N  
ATOM   1325  CA  PHE A  81      -1.579   7.883   2.844  1.00  0.76           C  
ATOM   1326  C   PHE A  81      -1.789   6.907   3.981  1.00  0.76           C  
ATOM   1327  O   PHE A  81      -0.844   6.365   4.555  1.00  0.76           O  
ATOM   1328  CB  PHE A  81      -0.973   7.181   1.647  1.00  0.76           C  
ATOM   1329  CG  PHE A  81      -0.996   7.982   0.366  1.00  0.76           C  
ATOM   1330  CD1 PHE A  81      -0.132   9.028   0.157  1.00  0.76           C  
ATOM   1331  CD2 PHE A  81      -1.823   7.628  -0.663  1.00  0.76           C  
ATOM   1332  CE1 PHE A  81      -0.127   9.723  -1.053  1.00  0.76           C  
ATOM   1333  CE2 PHE A  81      -1.799   8.307  -1.861  1.00  0.76           C  
ATOM   1334  CZ  PHE A  81      -0.954   9.359  -2.050  1.00  0.76           C  
ATOM   1335  H   PHE A  81       0.301   8.801   3.284  1.00  0.76           H  
ATOM   1336  HA  PHE A  81      -2.550   8.295   2.560  1.00  0.76           H  
ATOM   1337 1HB  PHE A  81       0.064   6.929   1.866  1.00  0.76           H  
ATOM   1338 2HB  PHE A  81      -1.504   6.247   1.475  1.00  0.76           H  
ATOM   1339  HD1 PHE A  81       0.554   9.315   0.960  1.00  0.76           H  
ATOM   1340  HD2 PHE A  81      -2.503   6.787  -0.526  1.00  0.76           H  
ATOM   1341  HE1 PHE A  81       0.558  10.549  -1.202  1.00  0.76           H  
ATOM   1342  HE2 PHE A  81      -2.459   8.004  -2.657  1.00  0.76           H  
ATOM   1343  HZ  PHE A  81      -0.941   9.892  -2.997  1.00  0.76           H  
ATOM   1344  N   ASP A  82      -3.043   6.723   4.341  1.00  0.81           N  
ATOM   1345  CA  ASP A  82      -3.429   5.823   5.414  1.00  0.81           C  
ATOM   1346  C   ASP A  82      -3.524   4.408   4.898  1.00  0.81           C  
ATOM   1347  O   ASP A  82      -4.412   4.086   4.109  1.00  0.81           O  
ATOM   1348  CB  ASP A  82      -4.718   6.314   6.029  1.00  0.81           C  
ATOM   1349  CG  ASP A  82      -5.247   5.499   7.159  1.00  0.81           C  
ATOM   1350  OD1 ASP A  82      -4.997   4.323   7.226  1.00  0.81           O  
ATOM   1351  OD2 ASP A  82      -6.026   6.024   7.904  1.00  0.81           O  
ATOM   1352  H   ASP A  82      -3.783   7.222   3.836  1.00  0.81           H  
ATOM   1353  HA  ASP A  82      -2.655   5.837   6.179  1.00  0.81           H  
ATOM   1354 1HB  ASP A  82      -4.575   7.337   6.378  1.00  0.81           H  
ATOM   1355 2HB  ASP A  82      -5.478   6.364   5.245  1.00  0.81           H  
ATOM   1356  N   THR A  83      -2.624   3.538   5.343  1.00  0.86           N  
ATOM   1357  CA  THR A  83      -2.567   2.201   4.781  1.00  0.86           C  
ATOM   1358  C   THR A  83      -3.706   1.296   5.282  1.00  0.86           C  
ATOM   1359  O   THR A  83      -3.832   0.159   4.821  1.00  0.86           O  
ATOM   1360  CB  THR A  83      -1.205   1.547   5.071  1.00  0.86           C  
ATOM   1361  OG1 THR A  83      -1.042   1.384   6.469  1.00  0.86           O  
ATOM   1362  CG2 THR A  83      -0.085   2.448   4.564  1.00  0.86           C  
ATOM   1363  H   THR A  83      -1.948   3.802   6.065  1.00  0.86           H  
ATOM   1364  HA  THR A  83      -2.666   2.288   3.700  1.00  0.86           H  
ATOM   1365  HB  THR A  83      -1.148   0.578   4.582  1.00  0.86           H  
ATOM   1366  HG1 THR A  83      -1.268   2.224   6.917  1.00  0.86           H  
ATOM   1367 1HG2 THR A  83       0.878   1.991   4.775  1.00  0.86           H  
ATOM   1368 2HG2 THR A  83      -0.197   2.584   3.500  1.00  0.86           H  
ATOM   1369 3HG2 THR A  83      -0.144   3.416   5.062  1.00  0.86           H  
ATOM   1370  N   GLU A  84      -4.501   1.773   6.256  1.00  0.90           N  
ATOM   1371  CA  GLU A  84      -5.623   0.995   6.773  1.00  0.90           C  
ATOM   1372  C   GLU A  84      -6.942   1.451   6.147  1.00  0.90           C  
ATOM   1373  O   GLU A  84      -7.784   0.618   5.798  1.00  0.90           O  
ATOM   1374  CB  GLU A  84      -5.729   1.085   8.299  1.00  0.90           C  
ATOM   1375  CG  GLU A  84      -6.852   0.190   8.874  1.00  0.90           C  
ATOM   1376  CD  GLU A  84      -6.904   0.117  10.392  1.00  0.90           C  
ATOM   1377  OE1 GLU A  84      -7.071   1.131  11.030  1.00  0.90           O  
ATOM   1378  OE2 GLU A  84      -6.765  -0.960  10.919  1.00  0.90           O  
ATOM   1379  H   GLU A  84      -4.372   2.725   6.604  1.00  0.90           H  
ATOM   1380  HA  GLU A  84      -5.470  -0.050   6.506  1.00  0.90           H  
ATOM   1381 1HB  GLU A  84      -4.783   0.793   8.753  1.00  0.90           H  
ATOM   1382 2HB  GLU A  84      -5.932   2.120   8.589  1.00  0.90           H  
ATOM   1383 1HG  GLU A  84      -7.807   0.576   8.514  1.00  0.90           H  
ATOM   1384 2HG  GLU A  84      -6.730  -0.815   8.474  1.00  0.90           H  
ATOM   1385  N   THR A  85      -7.125   2.770   5.988  1.00  0.91           N  
ATOM   1386  CA  THR A  85      -8.395   3.266   5.433  1.00  0.91           C  
ATOM   1387  C   THR A  85      -8.315   3.604   3.953  1.00  0.91           C  
ATOM   1388  O   THR A  85      -9.340   3.703   3.280  1.00  0.91           O  
ATOM   1389  CB  THR A  85      -8.895   4.548   6.124  1.00  0.91           C  
ATOM   1390  OG1 THR A  85      -7.950   5.628   5.898  1.00  0.91           O  
ATOM   1391  CG2 THR A  85      -9.044   4.318   7.598  1.00  0.91           C  
ATOM   1392  H   THR A  85      -6.390   3.406   6.316  1.00  0.91           H  
ATOM   1393  HA  THR A  85      -9.149   2.490   5.559  1.00  0.91           H  
ATOM   1394  HB  THR A  85      -9.857   4.825   5.701  1.00  0.91           H  
ATOM   1395  HG1 THR A  85      -7.359   5.708   6.696  1.00  0.91           H  
ATOM   1396 1HG2 THR A  85      -9.399   5.231   8.075  1.00  0.91           H  
ATOM   1397 2HG2 THR A  85      -9.754   3.511   7.774  1.00  0.91           H  
ATOM   1398 3HG2 THR A  85      -8.070   4.044   8.018  1.00  0.91           H  
ATOM   1399  N   GLY A  86      -7.109   3.827   3.446  1.00  0.89           N  
ATOM   1400  CA  GLY A  86      -6.912   4.216   2.064  1.00  0.89           C  
ATOM   1401  C   GLY A  86      -7.109   5.714   1.833  1.00  0.89           C  
ATOM   1402  O   GLY A  86      -7.008   6.180   0.694  1.00  0.89           O  
ATOM   1403  H   GLY A  86      -6.276   3.750   4.022  1.00  0.89           H  
ATOM   1404 1HA  GLY A  86      -5.900   3.939   1.766  1.00  0.89           H  
ATOM   1405 2HA  GLY A  86      -7.596   3.655   1.430  1.00  0.89           H  
ATOM   1406  N   THR A  87      -7.396   6.481   2.892  1.00  0.86           N  
ATOM   1407  CA  THR A  87      -7.623   7.900   2.681  1.00  0.86           C  
ATOM   1408  C   THR A  87      -6.317   8.673   2.551  1.00  0.86           C  
ATOM   1409  O   THR A  87      -5.242   8.188   2.930  1.00  0.86           O  
ATOM   1410  CB  THR A  87      -8.500   8.466   3.804  1.00  0.86           C  
ATOM   1411  OG1 THR A  87      -7.842   8.313   5.061  1.00  0.86           O  
ATOM   1412  CG2 THR A  87      -9.822   7.718   3.842  1.00  0.86           C  
ATOM   1413  H   THR A  87      -7.488   6.086   3.834  1.00  0.86           H  
ATOM   1414  HA  THR A  87      -8.172   8.021   1.747  1.00  0.86           H  
ATOM   1415  HB  THR A  87      -8.681   9.526   3.626  1.00  0.86           H  
ATOM   1416  HG1 THR A  87      -7.906   7.372   5.339  1.00  0.86           H  
ATOM   1417 1HG2 THR A  87     -10.446   8.116   4.641  1.00  0.86           H  
ATOM   1418 2HG2 THR A  87     -10.332   7.835   2.887  1.00  0.86           H  
ATOM   1419 3HG2 THR A  87      -9.633   6.662   4.021  1.00  0.86           H  
ATOM   1420  N   ILE A  88      -6.415   9.900   2.021  1.00  0.82           N  
ATOM   1421  CA  ILE A  88      -5.225  10.721   1.818  1.00  0.82           C  
ATOM   1422  C   ILE A  88      -5.375  12.109   2.431  1.00  0.82           C  
ATOM   1423  O   ILE A  88      -6.351  12.811   2.152  1.00  0.82           O  
ATOM   1424  CB  ILE A  88      -4.953  10.909   0.309  1.00  0.82           C  
ATOM   1425  CG1 ILE A  88      -4.847   9.567  -0.355  1.00  0.82           C  
ATOM   1426  CG2 ILE A  88      -3.623  11.684   0.100  1.00  0.82           C  
ATOM   1427  CD1 ILE A  88      -4.788   9.650  -1.841  1.00  0.82           C  
ATOM   1428  H   ILE A  88      -7.317  10.253   1.742  1.00  0.82           H  
ATOM   1429  HA  ILE A  88      -4.377  10.225   2.278  1.00  0.82           H  
ATOM   1430  HB  ILE A  88      -5.773  11.455  -0.150  1.00  0.82           H  
ATOM   1431 1HG1 ILE A  88      -3.981   9.067   0.030  1.00  0.82           H  
ATOM   1432 2HG1 ILE A  88      -5.719   8.974  -0.110  1.00  0.82           H  
ATOM   1433 1HG2 ILE A  88      -3.431  11.802  -0.962  1.00  0.82           H  
ATOM   1434 2HG2 ILE A  88      -3.687  12.664   0.563  1.00  0.82           H  
ATOM   1435 3HG2 ILE A  88      -2.802  11.122   0.556  1.00  0.82           H  
ATOM   1436 1HD1 ILE A  88      -4.726   8.649  -2.255  1.00  0.82           H  
ATOM   1437 2HD1 ILE A  88      -5.683  10.142  -2.219  1.00  0.82           H  
ATOM   1438 3HD1 ILE A  88      -3.916  10.216  -2.120  1.00  0.82           H  
ATOM   1439  N   GLU A  89      -4.405  12.513   3.238  1.00  0.78           N  
ATOM   1440  CA  GLU A  89      -4.396  13.857   3.806  1.00  0.78           C  
ATOM   1441  C   GLU A  89      -3.388  14.669   2.999  1.00  0.78           C  
ATOM   1442  O   GLU A  89      -2.400  14.105   2.531  1.00  0.78           O  
ATOM   1443  CB  GLU A  89      -4.018  13.826   5.288  1.00  0.78           C  
ATOM   1444  CG  GLU A  89      -5.007  13.072   6.180  1.00  0.78           C  
ATOM   1445  CD  GLU A  89      -4.599  13.044   7.644  1.00  0.78           C  
ATOM   1446  OE1 GLU A  89      -3.555  13.559   7.966  1.00  0.78           O  
ATOM   1447  OE2 GLU A  89      -5.337  12.498   8.433  1.00  0.78           O  
ATOM   1448  H   GLU A  89      -3.644  11.865   3.440  1.00  0.78           H  
ATOM   1449  HA  GLU A  89      -5.381  14.309   3.696  1.00  0.78           H  
ATOM   1450 1HB  GLU A  89      -3.047  13.363   5.400  1.00  0.78           H  
ATOM   1451 2HB  GLU A  89      -3.938  14.846   5.661  1.00  0.78           H  
ATOM   1452 1HG  GLU A  89      -5.985  13.544   6.096  1.00  0.78           H  
ATOM   1453 2HG  GLU A  89      -5.096  12.049   5.813  1.00  0.78           H  
ATOM   1454  N   ARG A  90      -3.582  15.982   2.856  1.00  0.75           N  
ATOM   1455  CA  ARG A  90      -2.566  16.753   2.130  1.00  0.75           C  
ATOM   1456  C   ARG A  90      -2.334  18.131   2.717  1.00  0.75           C  
ATOM   1457  O   ARG A  90      -3.231  18.715   3.332  1.00  0.75           O  
ATOM   1458  CB  ARG A  90      -2.954  16.950   0.675  1.00  0.75           C  
ATOM   1459  CG  ARG A  90      -4.092  17.927   0.444  1.00  0.75           C  
ATOM   1460  CD  ARG A  90      -4.569  17.915  -0.969  1.00  0.75           C  
ATOM   1461  NE  ARG A  90      -5.274  16.685  -1.275  1.00  0.75           N  
ATOM   1462  CZ  ARG A  90      -5.761  16.350  -2.483  1.00  0.75           C  
ATOM   1463  NH1 ARG A  90      -5.618  17.162  -3.520  1.00  0.75           N  
ATOM   1464  NH2 ARG A  90      -6.397  15.200  -2.622  1.00  0.75           N  
ATOM   1465  H   ARG A  90      -4.402  16.432   3.238  1.00  0.75           H  
ATOM   1466  HA  ARG A  90      -1.626  16.209   2.172  1.00  0.75           H  
ATOM   1467 1HB  ARG A  90      -2.084  17.303   0.115  1.00  0.75           H  
ATOM   1468 2HB  ARG A  90      -3.254  15.994   0.253  1.00  0.75           H  
ATOM   1469 1HG  ARG A  90      -4.928  17.673   1.093  1.00  0.75           H  
ATOM   1470 2HG  ARG A  90      -3.746  18.937   0.673  1.00  0.75           H  
ATOM   1471 1HD  ARG A  90      -5.250  18.751  -1.135  1.00  0.75           H  
ATOM   1472 2HD  ARG A  90      -3.719  18.005  -1.648  1.00  0.75           H  
ATOM   1473  HE  ARG A  90      -5.417  16.031  -0.518  1.00  0.75           H  
ATOM   1474 1HH1 ARG A  90      -5.138  18.078  -3.418  1.00  0.75           H  
ATOM   1475 2HH1 ARG A  90      -5.993  16.903  -4.419  1.00  0.75           H  
ATOM   1476 1HH2 ARG A  90      -6.511  14.585  -1.826  1.00  0.75           H  
ATOM   1477 2HH2 ARG A  90      -6.775  14.936  -3.520  1.00  0.75           H  
ATOM   1478  N   GLU A  91      -1.138  18.660   2.467  1.00  0.73           N  
ATOM   1479  CA  GLU A  91      -0.771  20.006   2.885  1.00  0.73           C  
ATOM   1480  C   GLU A  91       0.250  20.657   1.948  1.00  0.73           C  
ATOM   1481  O   GLU A  91       1.275  20.063   1.613  1.00  0.73           O  
ATOM   1482  CB  GLU A  91      -0.195  19.937   4.310  1.00  0.73           C  
ATOM   1483  CG  GLU A  91       0.199  21.277   4.939  1.00  0.73           C  
ATOM   1484  CD  GLU A  91       0.683  21.139   6.394  1.00  0.73           C  
ATOM   1485  OE1 GLU A  91       0.278  20.209   7.039  1.00  0.73           O  
ATOM   1486  OE2 GLU A  91       1.503  21.935   6.838  1.00  0.73           O  
ATOM   1487  H   GLU A  91      -0.452  18.080   1.981  1.00  0.73           H  
ATOM   1488  HA  GLU A  91      -1.671  20.622   2.889  1.00  0.73           H  
ATOM   1489 1HB  GLU A  91      -0.921  19.462   4.970  1.00  0.73           H  
ATOM   1490 2HB  GLU A  91       0.697  19.308   4.302  1.00  0.73           H  
ATOM   1491 1HG  GLU A  91       0.979  21.731   4.342  1.00  0.73           H  
ATOM   1492 2HG  GLU A  91      -0.663  21.940   4.911  1.00  0.73           H  
ATOM   1493  N   ILE A  92       0.005  21.900   1.546  1.00  0.71           N  
ATOM   1494  CA  ILE A  92       1.007  22.586   0.733  1.00  0.71           C  
ATOM   1495  C   ILE A  92       2.004  23.168   1.711  1.00  0.71           C  
ATOM   1496  O   ILE A  92       1.600  23.817   2.675  1.00  0.71           O  
ATOM   1497  CB  ILE A  92       0.422  23.695  -0.152  1.00  0.71           C  
ATOM   1498  CG1 ILE A  92      -0.595  23.108  -1.145  1.00  0.71           C  
ATOM   1499  CG2 ILE A  92       1.571  24.385  -0.922  1.00  0.71           C  
ATOM   1500  CD1 ILE A  92      -1.363  24.159  -1.868  1.00  0.71           C  
ATOM   1501  H   ILE A  92      -0.850  22.367   1.814  1.00  0.71           H  
ATOM   1502  HA  ILE A  92       1.521  21.872   0.096  1.00  0.71           H  
ATOM   1503  HB  ILE A  92      -0.096  24.427   0.466  1.00  0.71           H  
ATOM   1504 1HG1 ILE A  92      -0.087  22.511  -1.878  1.00  0.71           H  
ATOM   1505 2HG1 ILE A  92      -1.302  22.472  -0.610  1.00  0.71           H  
ATOM   1506 1HG2 ILE A  92       1.165  25.174  -1.548  1.00  0.71           H  
ATOM   1507 2HG2 ILE A  92       2.278  24.817  -0.218  1.00  0.71           H  
ATOM   1508 3HG2 ILE A  92       2.088  23.655  -1.547  1.00  0.71           H  
ATOM   1509 1HD1 ILE A  92      -2.067  23.698  -2.559  1.00  0.71           H  
ATOM   1510 2HD1 ILE A  92      -1.910  24.772  -1.155  1.00  0.71           H  
ATOM   1511 3HD1 ILE A  92      -0.672  24.768  -2.412  1.00  0.71           H  
ATOM   1512  N   LYS A  93       3.289  22.907   1.511  1.00  0.70           N  
ATOM   1513  CA  LYS A  93       4.266  23.374   2.479  1.00  0.70           C  
ATOM   1514  C   LYS A  93       4.926  24.666   2.030  1.00  0.70           C  
ATOM   1515  O   LYS A  93       5.227  25.537   2.849  1.00  0.70           O  
ATOM   1516  CB  LYS A  93       5.334  22.310   2.677  1.00  0.70           C  
ATOM   1517  CG  LYS A  93       4.783  20.967   3.104  1.00  0.70           C  
ATOM   1518  CD  LYS A  93       3.958  21.022   4.381  1.00  0.70           C  
ATOM   1519  CE  LYS A  93       4.801  21.136   5.625  1.00  0.70           C  
ATOM   1520  NZ  LYS A  93       3.959  21.055   6.853  1.00  0.70           N  
ATOM   1521  H   LYS A  93       3.593  22.387   0.693  1.00  0.70           H  
ATOM   1522  HA  LYS A  93       3.763  23.559   3.428  1.00  0.70           H  
ATOM   1523 1HB  LYS A  93       5.879  22.163   1.739  1.00  0.70           H  
ATOM   1524 2HB  LYS A  93       6.052  22.641   3.424  1.00  0.70           H  
ATOM   1525 1HG  LYS A  93       4.166  20.552   2.301  1.00  0.70           H  
ATOM   1526 2HG  LYS A  93       5.624  20.301   3.273  1.00  0.70           H  
ATOM   1527 1HD  LYS A  93       3.295  21.882   4.341  1.00  0.70           H  
ATOM   1528 2HD  LYS A  93       3.344  20.119   4.455  1.00  0.70           H  
ATOM   1529 1HE  LYS A  93       5.529  20.325   5.641  1.00  0.70           H  
ATOM   1530 2HE  LYS A  93       5.330  22.087   5.619  1.00  0.70           H  
ATOM   1531 1HZ  LYS A  93       4.534  21.126   7.669  1.00  0.70           H  
ATOM   1532 2HZ  LYS A  93       3.257  21.817   6.866  1.00  0.70           H  
ATOM   1533 3HZ  LYS A  93       3.466  20.169   6.866  1.00  0.70           H  
ATOM   1534  N   SER A  94       5.141  24.798   0.725  1.00  0.70           N  
ATOM   1535  CA  SER A  94       5.816  25.986   0.216  1.00  0.70           C  
ATOM   1536  C   SER A  94       5.564  26.275  -1.255  1.00  0.70           C  
ATOM   1537  O   SER A  94       5.417  25.364  -2.073  1.00  0.70           O  
ATOM   1538  CB  SER A  94       7.313  25.867   0.437  1.00  0.70           C  
ATOM   1539  OG  SER A  94       7.983  26.991  -0.066  1.00  0.70           O  
ATOM   1540  H   SER A  94       4.878  24.033   0.105  1.00  0.70           H  
ATOM   1541  HA  SER A  94       5.454  26.843   0.785  1.00  0.70           H  
ATOM   1542 1HB  SER A  94       7.522  25.764   1.501  1.00  0.70           H  
ATOM   1543 2HB  SER A  94       7.683  24.970  -0.056  1.00  0.70           H  
ATOM   1544  HG  SER A  94       7.757  27.037  -1.004  1.00  0.70           H  
ATOM   1545  N   ILE A  95       5.556  27.565  -1.583  1.00  0.72           N  
ATOM   1546  CA  ILE A  95       5.501  28.026  -2.968  1.00  0.72           C  
ATOM   1547  C   ILE A  95       6.472  29.172  -3.200  1.00  0.72           C  
ATOM   1548  O   ILE A  95       6.516  30.127  -2.419  1.00  0.72           O  
ATOM   1549  CB  ILE A  95       4.085  28.497  -3.366  1.00  0.72           C  
ATOM   1550  CG1 ILE A  95       4.074  28.908  -4.847  1.00  0.72           C  
ATOM   1551  CG2 ILE A  95       3.648  29.657  -2.506  1.00  0.72           C  
ATOM   1552  CD1 ILE A  95       2.708  29.060  -5.399  1.00  0.72           C  
ATOM   1553  H   ILE A  95       5.640  28.252  -0.846  1.00  0.72           H  
ATOM   1554  HA  ILE A  95       5.783  27.206  -3.619  1.00  0.72           H  
ATOM   1555  HB  ILE A  95       3.382  27.673  -3.245  1.00  0.72           H  
ATOM   1556 1HG1 ILE A  95       4.582  29.866  -4.948  1.00  0.72           H  
ATOM   1557 2HG1 ILE A  95       4.620  28.170  -5.428  1.00  0.72           H  
ATOM   1558 1HG2 ILE A  95       2.646  29.971  -2.801  1.00  0.72           H  
ATOM   1559 2HG2 ILE A  95       3.640  29.353  -1.460  1.00  0.72           H  
ATOM   1560 3HG2 ILE A  95       4.341  30.488  -2.638  1.00  0.72           H  
ATOM   1561 1HD1 ILE A  95       2.751  29.370  -6.434  1.00  0.72           H  
ATOM   1562 2HD1 ILE A  95       2.197  28.117  -5.324  1.00  0.72           H  
ATOM   1563 3HD1 ILE A  95       2.188  29.806  -4.820  1.00  0.72           H  
ATOM   1564  N   GLU A  96       7.200  29.094  -4.308  1.00  0.78           N  
ATOM   1565  CA  GLU A  96       8.110  30.152  -4.713  1.00  0.78           C  
ATOM   1566  C   GLU A  96       7.816  30.544  -6.150  1.00  0.78           C  
ATOM   1567  O   GLU A  96       7.537  29.687  -6.990  1.00  0.78           O  
ATOM   1568  CB  GLU A  96       9.567  29.692  -4.567  1.00  0.78           C  
ATOM   1569  CG  GLU A  96       9.992  29.366  -3.118  1.00  0.78           C  
ATOM   1570  CD  GLU A  96      11.442  28.947  -2.982  1.00  0.78           C  
ATOM   1571  OE1 GLU A  96      11.803  27.925  -3.516  1.00  0.78           O  
ATOM   1572  OE2 GLU A  96      12.183  29.652  -2.336  1.00  0.78           O  
ATOM   1573  H   GLU A  96       7.128  28.247  -4.872  1.00  0.78           H  
ATOM   1574  HA  GLU A  96       7.947  31.024  -4.080  1.00  0.78           H  
ATOM   1575 1HB  GLU A  96       9.724  28.795  -5.171  1.00  0.78           H  
ATOM   1576 2HB  GLU A  96      10.233  30.466  -4.951  1.00  0.78           H  
ATOM   1577 1HG  GLU A  96       9.817  30.244  -2.496  1.00  0.78           H  
ATOM   1578 2HG  GLU A  96       9.359  28.563  -2.741  1.00  0.78           H  
ATOM   1579  N   VAL A  97       7.904  31.836  -6.443  1.00  0.91           N  
ATOM   1580  CA  VAL A  97       7.645  32.309  -7.798  1.00  0.91           C  
ATOM   1581  C   VAL A  97       8.860  33.115  -8.288  1.00  0.91           C  
ATOM   1582  O   VAL A  97       9.296  34.038  -7.596  1.00  0.91           O  
ATOM   1583  CB  VAL A  97       6.376  33.199  -7.799  1.00  0.91           C  
ATOM   1584  CG1 VAL A  97       6.090  33.651  -9.216  1.00  0.91           C  
ATOM   1585  CG2 VAL A  97       5.159  32.454  -7.115  1.00  0.91           C  
ATOM   1586  H   VAL A  97       8.146  32.498  -5.719  1.00  0.91           H  
ATOM   1587  HA  VAL A  97       7.494  31.459  -8.460  1.00  0.91           H  
ATOM   1588  HB  VAL A  97       6.585  34.103  -7.229  1.00  0.91           H  
ATOM   1589 1HG1 VAL A  97       5.230  34.314  -9.220  1.00  0.91           H  
ATOM   1590 2HG1 VAL A  97       6.950  34.178  -9.589  1.00  0.91           H  
ATOM   1591 3HG1 VAL A  97       5.891  32.792  -9.848  1.00  0.91           H  
ATOM   1592 1HG2 VAL A  97       4.292  33.113  -7.113  1.00  0.91           H  
ATOM   1593 2HG2 VAL A  97       4.909  31.560  -7.628  1.00  0.91           H  
ATOM   1594 3HG2 VAL A  97       5.417  32.202  -6.088  1.00  0.91           H  
ATOM   1595  N   GLU A  98       9.410  32.764  -9.461  1.00  1.13           N  
ATOM   1596  CA  GLU A  98      10.598  33.456  -9.990  1.00  1.13           C  
ATOM   1597  C   GLU A  98      10.463  33.897 -11.446  1.00  1.13           C  
ATOM   1598  O   GLU A  98       9.917  33.180 -12.278  1.00  1.13           O  
ATOM   1599  CB  GLU A  98      11.832  32.547  -9.882  1.00  1.13           C  
ATOM   1600  CG  GLU A  98      12.252  32.178  -8.454  1.00  1.13           C  
ATOM   1601  CD  GLU A  98      13.494  31.301  -8.407  1.00  1.13           C  
ATOM   1602  OE1 GLU A  98      13.989  30.944  -9.449  1.00  1.13           O  
ATOM   1603  OE2 GLU A  98      13.945  31.001  -7.329  1.00  1.13           O  
ATOM   1604  H   GLU A  98       8.997  31.989  -9.979  1.00  1.13           H  
ATOM   1605  HA  GLU A  98      10.767  34.351  -9.391  1.00  1.13           H  
ATOM   1606 1HB  GLU A  98      11.636  31.617 -10.416  1.00  1.13           H  
ATOM   1607 2HB  GLU A  98      12.680  33.031 -10.367  1.00  1.13           H  
ATOM   1608 1HG  GLU A  98      12.440  33.093  -7.892  1.00  1.13           H  
ATOM   1609 2HG  GLU A  98      11.429  31.651  -7.969  1.00  1.13           H  
ATOM   1610  N   GLU A  99      11.032  35.062 -11.771  1.00  1.44           N  
ATOM   1611  CA  GLU A  99      11.013  35.602 -13.145  1.00  1.44           C  
ATOM   1612  C   GLU A  99      12.036  34.953 -14.092  1.00  1.44           C  
ATOM   1613  O   GLU A  99      12.095  35.298 -15.273  1.00  1.44           O  
ATOM   1614  CB  GLU A  99      11.207  37.125 -13.135  1.00  1.44           C  
ATOM   1615  CG  GLU A  99      12.617  37.623 -12.743  1.00  1.44           C  
ATOM   1616  CD  GLU A  99      12.821  37.826 -11.248  1.00  1.44           C  
ATOM   1617  OE1 GLU A  99      12.044  37.317 -10.479  1.00  1.44           O  
ATOM   1618  OE2 GLU A  99      13.760  38.500 -10.887  1.00  1.44           O  
ATOM   1619  H   GLU A  99      11.475  35.605 -11.042  1.00  1.44           H  
ATOM   1620  HA  GLU A  99      10.027  35.405 -13.569  1.00  1.44           H  
ATOM   1621 1HB  GLU A  99      10.972  37.521 -14.123  1.00  1.44           H  
ATOM   1622 2HB  GLU A  99      10.514  37.573 -12.439  1.00  1.44           H  
ATOM   1623 1HG  GLU A  99      13.355  36.907 -13.100  1.00  1.44           H  
ATOM   1624 2HG  GLU A  99      12.800  38.566 -13.254  1.00  1.44           H  
ATOM   1625  N   VAL A 100      12.875  34.090 -13.526  1.00  1.86           N  
ATOM   1626  CA  VAL A 100      13.939  33.361 -14.201  1.00  1.86           C  
ATOM   1627  C   VAL A 100      13.561  32.862 -15.596  1.00  1.86           C  
ATOM   1628  O   VAL A 100      14.419  32.833 -16.479  1.00  1.86           O  
ATOM   1629  OXT VAL A 100      12.569  32.144 -15.714  1.00  1.86           O  
ATOM   1630  CB  VAL A 100      14.333  32.167 -13.317  1.00  1.86           C  
ATOM   1631  CG1 VAL A 100      13.155  31.222 -13.201  1.00  1.86           C  
ATOM   1632  CG2 VAL A 100      15.530  31.455 -13.915  1.00  1.86           C  
ATOM   1633  H   VAL A 100      12.738  33.915 -12.542  1.00  1.86           H  
ATOM   1634  HA  VAL A 100      14.797  34.028 -14.294  1.00  1.86           H  
ATOM   1635  HB  VAL A 100      14.575  32.523 -12.312  1.00  1.86           H  
ATOM   1636 1HG1 VAL A 100      13.423  30.380 -12.559  1.00  1.86           H  
ATOM   1637 2HG1 VAL A 100      12.305  31.746 -12.771  1.00  1.86           H  
ATOM   1638 3HG1 VAL A 100      12.893  30.864 -14.184  1.00  1.86           H  
ATOM   1639 1HG2 VAL A 100      15.800  30.611 -13.279  1.00  1.86           H  
ATOM   1640 2HG2 VAL A 100      15.279  31.092 -14.912  1.00  1.86           H  
ATOM   1641 3HG2 VAL A 100      16.371  32.145 -13.980  1.00  1.86           H  
TER    1642
ENDMDL

REMARK ID 638245 MODEL 2 0160-PN
PFRMAT TS
TARGET 0160-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.065   0.345  -0.954  1.00  1.10           N  
ATOM      2  CA  SER A   1       1.475   0.374  -0.572  1.00  1.10           C  
ATOM      3  C   SER A   1       2.092   1.768  -0.680  1.00  1.10           C  
ATOM      4  O   SER A   1       1.506   2.690  -1.250  1.00  1.10           O  
ATOM      5  CB  SER A   1       2.267  -0.586  -1.437  1.00  1.10           C  
ATOM      6  OG  SER A   1       2.309  -0.141  -2.764  1.00  1.10           O  
ATOM      7 1H   SER A   1      -0.113  -0.454  -1.549  1.00  1.10           H  
ATOM      8 2H   SER A   1      -0.506   0.274  -0.125  1.00  1.10           H  
ATOM      9 3H   SER A   1      -0.175   1.193  -1.449  1.00  1.10           H  
ATOM     10  HA  SER A   1       1.549   0.051   0.468  1.00  1.10           H  
ATOM     11 1HB  SER A   1       3.280  -0.675  -1.049  1.00  1.10           H  
ATOM     12 2HB  SER A   1       1.811  -1.574  -1.397  1.00  1.10           H  
ATOM     13  HG  SER A   1       1.404  -0.254  -3.108  1.00  1.10           H  
ATOM     14  N   MET A   2       3.305   1.918  -0.150  1.00  1.03           N  
ATOM     15  CA  MET A   2       3.970   3.221  -0.147  1.00  1.03           C  
ATOM     16  C   MET A   2       4.246   3.782  -1.539  1.00  1.03           C  
ATOM     17  O   MET A   2       4.144   4.989  -1.744  1.00  1.03           O  
ATOM     18  CB  MET A   2       5.259   3.150   0.654  1.00  1.03           C  
ATOM     19  CG  MET A   2       5.028   2.956   2.136  1.00  1.03           C  
ATOM     20  SD  MET A   2       6.537   2.784   3.078  1.00  1.03           S  
ATOM     21  CE  MET A   2       7.146   4.460   3.083  1.00  1.03           C  
ATOM     22  H   MET A   2       3.767   1.132   0.287  1.00  1.03           H  
ATOM     23  HA  MET A   2       3.314   3.925   0.355  1.00  1.03           H  
ATOM     24 1HB  MET A   2       5.876   2.329   0.288  1.00  1.03           H  
ATOM     25 2HB  MET A   2       5.825   4.073   0.516  1.00  1.03           H  
ATOM     26 1HG  MET A   2       4.493   3.809   2.514  1.00  1.03           H  
ATOM     27 2HG  MET A   2       4.415   2.071   2.302  1.00  1.03           H  
ATOM     28 1HE  MET A   2       8.086   4.505   3.634  1.00  1.03           H  
ATOM     29 2HE  MET A   2       7.305   4.780   2.058  1.00  1.03           H  
ATOM     30 3HE  MET A   2       6.421   5.109   3.561  1.00  1.03           H  
ATOM     31  N   GLU A   3       4.589   2.931  -2.507  1.00  0.95           N  
ATOM     32  CA  GLU A   3       4.881   3.471  -3.833  1.00  0.95           C  
ATOM     33  C   GLU A   3       3.609   4.038  -4.463  1.00  0.95           C  
ATOM     34  O   GLU A   3       3.651   5.044  -5.178  1.00  0.95           O  
ATOM     35  CB  GLU A   3       5.523   2.410  -4.724  1.00  0.95           C  
ATOM     36  CG  GLU A   3       6.939   1.996  -4.265  1.00  0.95           C  
ATOM     37  CD  GLU A   3       7.954   3.146  -4.269  1.00  0.95           C  
ATOM     38  OE1 GLU A   3       8.096   3.793  -5.276  1.00  0.95           O  
ATOM     39  OE2 GLU A   3       8.574   3.375  -3.241  1.00  0.95           O  
ATOM     40  H   GLU A   3       4.656   1.940  -2.325  1.00  0.95           H  
ATOM     41  HA  GLU A   3       5.591   4.287  -3.723  1.00  0.95           H  
ATOM     42 1HB  GLU A   3       4.895   1.517  -4.737  1.00  0.95           H  
ATOM     43 2HB  GLU A   3       5.590   2.781  -5.746  1.00  0.95           H  
ATOM     44 1HG  GLU A   3       6.868   1.599  -3.252  1.00  0.95           H  
ATOM     45 2HG  GLU A   3       7.299   1.199  -4.914  1.00  0.95           H  
ATOM     46  N   GLU A   4       2.474   3.393  -4.193  1.00  0.88           N  
ATOM     47  CA  GLU A   4       1.190   3.862  -4.697  1.00  0.88           C  
ATOM     48  C   GLU A   4       0.876   5.201  -4.041  1.00  0.88           C  
ATOM     49  O   GLU A   4       0.378   6.126  -4.686  1.00  0.88           O  
ATOM     50  CB  GLU A   4       0.097   2.834  -4.404  1.00  0.88           C  
ATOM     51  CG  GLU A   4       0.230   1.528  -5.203  1.00  0.88           C  
ATOM     52  CD  GLU A   4      -0.706   0.446  -4.717  1.00  0.88           C  
ATOM     53  OE1 GLU A   4      -1.319   0.641  -3.684  1.00  0.88           O  
ATOM     54  OE2 GLU A   4      -0.797  -0.573  -5.352  1.00  0.88           O  
ATOM     55  H   GLU A   4       2.510   2.574  -3.603  1.00  0.88           H  
ATOM     56  HA  GLU A   4       1.262   4.011  -5.775  1.00  0.88           H  
ATOM     57 1HB  GLU A   4       0.105   2.585  -3.349  1.00  0.88           H  
ATOM     58 2HB  GLU A   4      -0.877   3.269  -4.627  1.00  0.88           H  
ATOM     59 1HG  GLU A   4       0.021   1.733  -6.253  1.00  0.88           H  
ATOM     60 2HG  GLU A   4       1.259   1.176  -5.126  1.00  0.88           H  
ATOM     61  N   TYR A   5       1.215   5.323  -2.752  1.00  0.83           N  
ATOM     62  CA  TYR A   5       0.979   6.569  -2.039  1.00  0.83           C  
ATOM     63  C   TYR A   5       1.805   7.677  -2.662  1.00  0.83           C  
ATOM     64  O   TYR A   5       1.319   8.793  -2.831  1.00  0.83           O  
ATOM     65  CB  TYR A   5       1.333   6.448  -0.570  1.00  0.83           C  
ATOM     66  CG  TYR A   5       0.468   5.510   0.184  1.00  0.83           C  
ATOM     67  CD1 TYR A   5       0.909   4.998   1.371  1.00  0.83           C  
ATOM     68  CD2 TYR A   5      -0.756   5.134  -0.318  1.00  0.83           C  
ATOM     69  CE1 TYR A   5       0.139   4.116   2.074  1.00  0.83           C  
ATOM     70  CE2 TYR A   5      -1.541   4.249   0.386  1.00  0.83           C  
ATOM     71  CZ  TYR A   5      -1.094   3.739   1.580  1.00  0.83           C  
ATOM     72  OH  TYR A   5      -1.869   2.850   2.279  1.00  0.83           O  
ATOM     73  H   TYR A   5       1.601   4.518  -2.259  1.00  0.83           H  
ATOM     74  HA  TYR A   5      -0.072   6.835  -2.133  1.00  0.83           H  
ATOM     75 1HB  TYR A   5       2.361   6.135  -0.458  1.00  0.83           H  
ATOM     76 2HB  TYR A   5       1.244   7.425  -0.110  1.00  0.83           H  
ATOM     77  HD1 TYR A   5       1.879   5.294   1.748  1.00  0.83           H  
ATOM     78  HD2 TYR A   5      -1.101   5.537  -1.270  1.00  0.83           H  
ATOM     79  HE1 TYR A   5       0.499   3.715   3.009  1.00  0.83           H  
ATOM     80  HE2 TYR A   5      -2.513   3.951  -0.006  1.00  0.83           H  
ATOM     81  HH  TYR A   5      -2.722   2.761   1.847  1.00  0.83           H  
ATOM     82  N   LYS A   6       3.050   7.367  -3.047  1.00  0.79           N  
ATOM     83  CA  LYS A   6       3.903   8.367  -3.675  1.00  0.79           C  
ATOM     84  C   LYS A   6       3.313   8.815  -5.000  1.00  0.79           C  
ATOM     85  O   LYS A   6       3.243  10.013  -5.274  1.00  0.79           O  
ATOM     86  CB  LYS A   6       5.304   7.813  -3.908  1.00  0.79           C  
ATOM     87  CG  LYS A   6       6.143   7.607  -2.664  1.00  0.79           C  
ATOM     88  CD  LYS A   6       7.460   6.975  -3.036  1.00  0.79           C  
ATOM     89  CE  LYS A   6       8.308   6.666  -1.830  1.00  0.79           C  
ATOM     90  NZ  LYS A   6       9.536   5.908  -2.218  1.00  0.79           N  
ATOM     91  H   LYS A   6       3.412   6.430  -2.860  1.00  0.79           H  
ATOM     92  HA  LYS A   6       3.964   9.236  -3.030  1.00  0.79           H  
ATOM     93 1HB  LYS A   6       5.232   6.852  -4.409  1.00  0.79           H  
ATOM     94 2HB  LYS A   6       5.849   8.478  -4.569  1.00  0.79           H  
ATOM     95 1HG  LYS A   6       6.337   8.560  -2.186  1.00  0.79           H  
ATOM     96 2HG  LYS A   6       5.619   6.967  -1.962  1.00  0.79           H  
ATOM     97 1HD  LYS A   6       7.278   6.046  -3.580  1.00  0.79           H  
ATOM     98 2HD  LYS A   6       8.011   7.651  -3.687  1.00  0.79           H  
ATOM     99 1HE  LYS A   6       8.599   7.599  -1.345  1.00  0.79           H  
ATOM    100 2HE  LYS A   6       7.728   6.065  -1.125  1.00  0.79           H  
ATOM    101 1HZ  LYS A   6      10.085   5.703  -1.402  1.00  0.79           H  
ATOM    102 2HZ  LYS A   6       9.243   5.014  -2.667  1.00  0.79           H  
ATOM    103 3HZ  LYS A   6      10.081   6.447  -2.867  1.00  0.79           H  
ATOM    104  N   GLU A   7       2.822   7.866  -5.808  1.00  0.76           N  
ATOM    105  CA  GLU A   7       2.213   8.244  -7.081  1.00  0.76           C  
ATOM    106  C   GLU A   7       1.006   9.138  -6.847  1.00  0.76           C  
ATOM    107  O   GLU A   7       0.844  10.181  -7.496  1.00  0.76           O  
ATOM    108  CB  GLU A   7       1.792   7.012  -7.894  1.00  0.76           C  
ATOM    109  CG  GLU A   7       1.145   7.366  -9.243  1.00  0.76           C  
ATOM    110  CD  GLU A   7       0.767   6.173 -10.111  1.00  0.76           C  
ATOM    111  OE1 GLU A   7       1.065   5.059  -9.755  1.00  0.76           O  
ATOM    112  OE2 GLU A   7       0.144   6.399 -11.132  1.00  0.76           O  
ATOM    113  H   GLU A   7       2.906   6.881  -5.545  1.00  0.76           H  
ATOM    114  HA  GLU A   7       2.946   8.807  -7.660  1.00  0.76           H  
ATOM    115 1HB  GLU A   7       2.661   6.382  -8.080  1.00  0.76           H  
ATOM    116 2HB  GLU A   7       1.078   6.423  -7.316  1.00  0.76           H  
ATOM    117 1HG  GLU A   7       0.242   7.941  -9.036  1.00  0.76           H  
ATOM    118 2HG  GLU A   7       1.827   8.009  -9.797  1.00  0.76           H  
ATOM    119  N   LYS A   8       0.158   8.749  -5.898  1.00  0.75           N  
ATOM    120  CA  LYS A   8      -1.019   9.540  -5.619  1.00  0.75           C  
ATOM    121  C   LYS A   8      -0.624  10.908  -5.098  1.00  0.75           C  
ATOM    122  O   LYS A   8      -1.196  11.907  -5.514  1.00  0.75           O  
ATOM    123  CB  LYS A   8      -1.926   8.812  -4.627  1.00  0.75           C  
ATOM    124  CG  LYS A   8      -2.637   7.586  -5.212  1.00  0.75           C  
ATOM    125  CD  LYS A   8      -3.493   6.870  -4.171  1.00  0.75           C  
ATOM    126  CE  LYS A   8      -4.213   5.671  -4.783  1.00  0.75           C  
ATOM    127  NZ  LYS A   8      -5.047   4.939  -3.781  1.00  0.75           N  
ATOM    128  H   LYS A   8       0.327   7.884  -5.383  1.00  0.75           H  
ATOM    129  HA  LYS A   8      -1.567   9.681  -6.550  1.00  0.75           H  
ATOM    130 1HB  LYS A   8      -1.319   8.464  -3.791  1.00  0.75           H  
ATOM    131 2HB  LYS A   8      -2.674   9.500  -4.232  1.00  0.75           H  
ATOM    132 1HG  LYS A   8      -3.273   7.900  -6.040  1.00  0.75           H  
ATOM    133 2HG  LYS A   8      -1.890   6.892  -5.597  1.00  0.75           H  
ATOM    134 1HD  LYS A   8      -2.846   6.515  -3.366  1.00  0.75           H  
ATOM    135 2HD  LYS A   8      -4.226   7.560  -3.753  1.00  0.75           H  
ATOM    136 1HE  LYS A   8      -4.855   6.020  -5.590  1.00  0.75           H  
ATOM    137 2HE  LYS A   8      -3.470   4.983  -5.194  1.00  0.75           H  
ATOM    138 1HZ  LYS A   8      -5.503   4.158  -4.232  1.00  0.75           H  
ATOM    139 2HZ  LYS A   8      -4.458   4.598  -3.034  1.00  0.75           H  
ATOM    140 3HZ  LYS A   8      -5.748   5.563  -3.399  1.00  0.75           H  
ATOM    141  N   ALA A   9       0.386  10.972  -4.233  1.00  0.75           N  
ATOM    142  CA  ALA A   9       0.835  12.237  -3.678  1.00  0.75           C  
ATOM    143  C   ALA A   9       1.341  13.172  -4.769  1.00  0.75           C  
ATOM    144  O   ALA A   9       1.047  14.367  -4.749  1.00  0.75           O  
ATOM    145  CB  ALA A   9       1.918  11.988  -2.656  1.00  0.75           C  
ATOM    146  H   ALA A   9       0.839  10.120  -3.923  1.00  0.75           H  
ATOM    147  HA  ALA A   9      -0.012  12.712  -3.188  1.00  0.75           H  
ATOM    148 1HB  ALA A   9       2.227  12.923  -2.215  1.00  0.75           H  
ATOM    149 2HB  ALA A   9       1.530  11.334  -1.879  1.00  0.75           H  
ATOM    150 3HB  ALA A   9       2.768  11.512  -3.139  1.00  0.75           H  
ATOM    151  N   GLU A  10       2.069  12.641  -5.760  1.00  0.75           N  
ATOM    152  CA  GLU A  10       2.534  13.513  -6.833  1.00  0.75           C  
ATOM    153  C   GLU A  10       1.363  14.061  -7.646  1.00  0.75           C  
ATOM    154  O   GLU A  10       1.336  15.248  -7.995  1.00  0.75           O  
ATOM    155  CB  GLU A  10       3.504  12.795  -7.786  1.00  0.75           C  
ATOM    156  CG  GLU A  10       4.904  12.485  -7.228  1.00  0.75           C  
ATOM    157  CD  GLU A  10       5.817  11.828  -8.282  1.00  0.75           C  
ATOM    158  OE1 GLU A  10       5.348  11.549  -9.363  1.00  0.75           O  
ATOM    159  OE2 GLU A  10       6.975  11.620  -8.000  1.00  0.75           O  
ATOM    160  H   GLU A  10       2.316  11.650  -5.746  1.00  0.75           H  
ATOM    161  HA  GLU A  10       3.057  14.352  -6.381  1.00  0.75           H  
ATOM    162 1HB  GLU A  10       3.060  11.839  -8.075  1.00  0.75           H  
ATOM    163 2HB  GLU A  10       3.620  13.379  -8.694  1.00  0.75           H  
ATOM    164 1HG  GLU A  10       5.367  13.407  -6.879  1.00  0.75           H  
ATOM    165 2HG  GLU A  10       4.800  11.819  -6.373  1.00  0.75           H  
ATOM    166  N   LYS A  11       0.365  13.210  -7.912  1.00  0.76           N  
ATOM    167  CA  LYS A  11      -0.787  13.652  -8.687  1.00  0.76           C  
ATOM    168  C   LYS A  11      -1.613  14.654  -7.898  1.00  0.76           C  
ATOM    169  O   LYS A  11      -2.052  15.676  -8.437  1.00  0.76           O  
ATOM    170  CB  LYS A  11      -1.639  12.454  -9.101  1.00  0.76           C  
ATOM    171  CG  LYS A  11      -0.975  11.563 -10.156  1.00  0.76           C  
ATOM    172  CD  LYS A  11      -1.839  10.363 -10.517  1.00  0.76           C  
ATOM    173  CE  LYS A  11      -1.156   9.490 -11.566  1.00  0.76           C  
ATOM    174  NZ  LYS A  11      -1.965   8.283 -11.907  1.00  0.76           N  
ATOM    175  H   LYS A  11       0.434  12.235  -7.605  1.00  0.76           H  
ATOM    176  HA  LYS A  11      -0.427  14.149  -9.588  1.00  0.76           H  
ATOM    177 1HB  LYS A  11      -1.837  11.837  -8.221  1.00  0.76           H  
ATOM    178 2HB  LYS A  11      -2.596  12.799  -9.487  1.00  0.76           H  
ATOM    179 1HG  LYS A  11      -0.779  12.147 -11.054  1.00  0.76           H  
ATOM    180 2HG  LYS A  11      -0.021  11.201  -9.764  1.00  0.76           H  
ATOM    181 1HD  LYS A  11      -2.008   9.764  -9.619  1.00  0.76           H  
ATOM    182 2HD  LYS A  11      -2.801  10.700 -10.898  1.00  0.76           H  
ATOM    183 1HE  LYS A  11      -0.996  10.073 -12.469  1.00  0.76           H  
ATOM    184 2HE  LYS A  11      -0.191   9.168 -11.181  1.00  0.76           H  
ATOM    185 1HZ  LYS A  11      -1.468   7.730 -12.601  1.00  0.76           H  
ATOM    186 2HZ  LYS A  11      -2.111   7.724 -11.073  1.00  0.76           H  
ATOM    187 3HZ  LYS A  11      -2.855   8.567 -12.279  1.00  0.76           H  
ATOM    188  N   LEU A  12      -1.783  14.395  -6.604  1.00  0.78           N  
ATOM    189  CA  LEU A  12      -2.538  15.298  -5.765  1.00  0.78           C  
ATOM    190  C   LEU A  12      -1.817  16.628  -5.701  1.00  0.78           C  
ATOM    191  O   LEU A  12      -2.446  17.674  -5.805  1.00  0.78           O  
ATOM    192  CB  LEU A  12      -2.676  14.715  -4.352  1.00  0.78           C  
ATOM    193  CG  LEU A  12      -3.586  13.476  -4.181  1.00  0.78           C  
ATOM    194  CD1 LEU A  12      -3.380  12.873  -2.769  1.00  0.78           C  
ATOM    195  CD2 LEU A  12      -5.019  13.899  -4.375  1.00  0.78           C  
ATOM    196  H   LEU A  12      -1.400  13.546  -6.203  1.00  0.78           H  
ATOM    197  HA  LEU A  12      -3.524  15.448  -6.200  1.00  0.78           H  
ATOM    198 1HB  LEU A  12      -1.682  14.446  -3.998  1.00  0.78           H  
ATOM    199 2HB  LEU A  12      -3.070  15.494  -3.713  1.00  0.78           H  
ATOM    200  HG  LEU A  12      -3.339  12.728  -4.917  1.00  0.78           H  
ATOM    201 1HD1 LEU A  12      -4.021  11.999  -2.645  1.00  0.78           H  
ATOM    202 2HD1 LEU A  12      -2.341  12.574  -2.648  1.00  0.78           H  
ATOM    203 3HD1 LEU A  12      -3.633  13.613  -2.018  1.00  0.78           H  
ATOM    204 1HD2 LEU A  12      -5.671  13.034  -4.259  1.00  0.78           H  
ATOM    205 2HD2 LEU A  12      -5.280  14.655  -3.634  1.00  0.78           H  
ATOM    206 3HD2 LEU A  12      -5.142  14.316  -5.378  1.00  0.78           H  
ATOM    207  N   ALA A  13      -0.487  16.600  -5.585  1.00  0.79           N  
ATOM    208  CA  ALA A  13       0.283  17.828  -5.526  1.00  0.79           C  
ATOM    209  C   ALA A  13       0.103  18.638  -6.788  1.00  0.79           C  
ATOM    210  O   ALA A  13      -0.056  19.853  -6.729  1.00  0.79           O  
ATOM    211  CB  ALA A  13       1.731  17.508  -5.310  1.00  0.79           C  
ATOM    212  H   ALA A  13       0.004  15.713  -5.491  1.00  0.79           H  
ATOM    213  HA  ALA A  13      -0.078  18.423  -4.694  1.00  0.79           H  
ATOM    214 1HB  ALA A  13       2.300  18.425  -5.234  1.00  0.79           H  
ATOM    215 2HB  ALA A  13       1.828  16.940  -4.386  1.00  0.79           H  
ATOM    216 3HB  ALA A  13       2.097  16.914  -6.144  1.00  0.79           H  
ATOM    217  N   LYS A  14       0.059  17.979  -7.940  1.00  0.80           N  
ATOM    218  CA  LYS A  14      -0.158  18.716  -9.169  1.00  0.80           C  
ATOM    219  C   LYS A  14      -1.470  19.482  -9.103  1.00  0.80           C  
ATOM    220  O   LYS A  14      -1.514  20.688  -9.398  1.00  0.80           O  
ATOM    221  CB  LYS A  14      -0.169  17.763 -10.365  1.00  0.80           C  
ATOM    222  CG  LYS A  14      -0.413  18.420 -11.730  1.00  0.80           C  
ATOM    223  CD  LYS A  14      -0.391  17.375 -12.837  1.00  0.80           C  
ATOM    224  CE  LYS A  14      -0.755  17.973 -14.184  1.00  0.80           C  
ATOM    225  NZ  LYS A  14      -0.760  16.947 -15.259  1.00  0.80           N  
ATOM    226  H   LYS A  14       0.214  16.969  -7.963  1.00  0.80           H  
ATOM    227  HA  LYS A  14       0.641  19.441  -9.280  1.00  0.80           H  
ATOM    228 1HB  LYS A  14       0.780  17.226 -10.405  1.00  0.80           H  
ATOM    229 2HB  LYS A  14      -0.948  17.021 -10.225  1.00  0.80           H  
ATOM    230 1HG  LYS A  14      -1.388  18.909 -11.724  1.00  0.80           H  
ATOM    231 2HG  LYS A  14       0.349  19.172 -11.938  1.00  0.80           H  
ATOM    232 1HD  LYS A  14       0.611  16.947 -12.902  1.00  0.80           H  
ATOM    233 2HD  LYS A  14      -1.095  16.579 -12.596  1.00  0.80           H  
ATOM    234 1HE  LYS A  14      -1.743  18.425 -14.119  1.00  0.80           H  
ATOM    235 2HE  LYS A  14      -0.038  18.736 -14.439  1.00  0.80           H  
ATOM    236 1HZ  LYS A  14      -1.004  17.381 -16.137  1.00  0.80           H  
ATOM    237 2HZ  LYS A  14       0.161  16.535 -15.331  1.00  0.80           H  
ATOM    238 3HZ  LYS A  14      -1.434  16.230 -15.039  1.00  0.80           H  
ATOM    239  N   GLU A  15      -2.542  18.784  -8.713  1.00  0.82           N  
ATOM    240  CA  GLU A  15      -3.848  19.423  -8.641  1.00  0.82           C  
ATOM    241  C   GLU A  15      -3.921  20.511  -7.568  1.00  0.82           C  
ATOM    242  O   GLU A  15      -4.506  21.575  -7.810  1.00  0.82           O  
ATOM    243  CB  GLU A  15      -4.951  18.383  -8.397  1.00  0.82           C  
ATOM    244  CG  GLU A  15      -5.225  17.446  -9.586  1.00  0.82           C  
ATOM    245  CD  GLU A  15      -6.370  16.462  -9.342  1.00  0.82           C  
ATOM    246  OE1 GLU A  15      -6.887  16.424  -8.248  1.00  0.82           O  
ATOM    247  OE2 GLU A  15      -6.727  15.761 -10.263  1.00  0.82           O  
ATOM    248  H   GLU A  15      -2.435  17.793  -8.475  1.00  0.82           H  
ATOM    249  HA  GLU A  15      -4.039  19.896  -9.604  1.00  0.82           H  
ATOM    250 1HB  GLU A  15      -4.669  17.760  -7.543  1.00  0.82           H  
ATOM    251 2HB  GLU A  15      -5.879  18.890  -8.139  1.00  0.82           H  
ATOM    252 1HG  GLU A  15      -5.457  18.050 -10.462  1.00  0.82           H  
ATOM    253 2HG  GLU A  15      -4.310  16.887  -9.798  1.00  0.82           H  
ATOM    254  N   GLU A  16      -3.306  20.271  -6.401  1.00  0.83           N  
ATOM    255  CA  GLU A  16      -3.345  21.238  -5.308  1.00  0.83           C  
ATOM    256  C   GLU A  16      -2.587  22.493  -5.666  1.00  0.83           C  
ATOM    257  O   GLU A  16      -3.044  23.598  -5.392  1.00  0.83           O  
ATOM    258  CB  GLU A  16      -2.745  20.641  -4.031  1.00  0.83           C  
ATOM    259  CG  GLU A  16      -3.572  19.535  -3.368  1.00  0.83           C  
ATOM    260  CD  GLU A  16      -4.853  19.992  -2.784  1.00  0.83           C  
ATOM    261  OE1 GLU A  16      -4.837  20.854  -1.941  1.00  0.83           O  
ATOM    262  OE2 GLU A  16      -5.870  19.456  -3.146  1.00  0.83           O  
ATOM    263  H   GLU A  16      -2.833  19.380  -6.264  1.00  0.83           H  
ATOM    264  HA  GLU A  16      -4.387  21.507  -5.123  1.00  0.83           H  
ATOM    265 1HB  GLU A  16      -1.779  20.207  -4.281  1.00  0.83           H  
ATOM    266 2HB  GLU A  16      -2.574  21.432  -3.300  1.00  0.83           H  
ATOM    267 1HG  GLU A  16      -3.797  18.775  -4.103  1.00  0.83           H  
ATOM    268 2HG  GLU A  16      -2.968  19.076  -2.587  1.00  0.83           H  
ATOM    269  N   VAL A  17      -1.455  22.343  -6.336  1.00  0.84           N  
ATOM    270  CA  VAL A  17      -0.678  23.502  -6.710  1.00  0.84           C  
ATOM    271  C   VAL A  17      -1.419  24.329  -7.726  1.00  0.84           C  
ATOM    272  O   VAL A  17      -1.499  25.549  -7.590  1.00  0.84           O  
ATOM    273  CB  VAL A  17       0.687  23.086  -7.232  1.00  0.84           C  
ATOM    274  CG1 VAL A  17       1.427  24.275  -7.802  1.00  0.84           C  
ATOM    275  CG2 VAL A  17       1.468  22.513  -6.078  1.00  0.84           C  
ATOM    276  H   VAL A  17      -1.104  21.410  -6.555  1.00  0.84           H  
ATOM    277  HA  VAL A  17      -0.523  24.110  -5.821  1.00  0.84           H  
ATOM    278  HB  VAL A  17       0.568  22.333  -8.018  1.00  0.84           H  
ATOM    279 1HG1 VAL A  17       2.402  23.954  -8.150  1.00  0.84           H  
ATOM    280 2HG1 VAL A  17       0.854  24.681  -8.627  1.00  0.84           H  
ATOM    281 3HG1 VAL A  17       1.554  25.031  -7.045  1.00  0.84           H  
ATOM    282 1HG2 VAL A  17       2.415  22.211  -6.421  1.00  0.84           H  
ATOM    283 2HG2 VAL A  17       1.582  23.254  -5.317  1.00  0.84           H  
ATOM    284 3HG2 VAL A  17       0.952  21.670  -5.661  1.00  0.84           H  
ATOM    285  N   LYS A  18      -2.003  23.676  -8.734  1.00  0.85           N  
ATOM    286  CA  LYS A  18      -2.754  24.423  -9.726  1.00  0.85           C  
ATOM    287  C   LYS A  18      -3.860  25.213  -9.022  1.00  0.85           C  
ATOM    288  O   LYS A  18      -3.968  26.428  -9.204  1.00  0.85           O  
ATOM    289  CB  LYS A  18      -3.336  23.470 -10.779  1.00  0.85           C  
ATOM    290  CG  LYS A  18      -4.095  24.143 -11.925  1.00  0.85           C  
ATOM    291  CD  LYS A  18      -4.576  23.122 -12.939  1.00  0.85           C  
ATOM    292  CE  LYS A  18      -5.182  23.796 -14.168  1.00  0.85           C  
ATOM    293  NZ  LYS A  18      -6.460  24.502 -13.853  1.00  0.85           N  
ATOM    294  H   LYS A  18      -1.917  22.660  -8.821  1.00  0.85           H  
ATOM    295  HA  LYS A  18      -2.085  25.131 -10.215  1.00  0.85           H  
ATOM    296 1HB  LYS A  18      -2.526  22.879 -11.213  1.00  0.85           H  
ATOM    297 2HB  LYS A  18      -4.016  22.769 -10.290  1.00  0.85           H  
ATOM    298 1HG  LYS A  18      -4.953  24.700 -11.530  1.00  0.85           H  
ATOM    299 2HG  LYS A  18      -3.449  24.830 -12.436  1.00  0.85           H  
ATOM    300 1HD  LYS A  18      -3.737  22.498 -13.249  1.00  0.85           H  
ATOM    301 2HD  LYS A  18      -5.329  22.485 -12.475  1.00  0.85           H  
ATOM    302 1HE  LYS A  18      -4.468  24.521 -14.562  1.00  0.85           H  
ATOM    303 2HE  LYS A  18      -5.375  23.040 -14.926  1.00  0.85           H  
ATOM    304 1HZ  LYS A  18      -6.830  24.939 -14.677  1.00  0.85           H  
ATOM    305 2HZ  LYS A  18      -7.138  23.855 -13.490  1.00  0.85           H  
ATOM    306 3HZ  LYS A  18      -6.295  25.235 -13.147  1.00  0.85           H  
ATOM    307  N   GLU A  19      -4.648  24.540  -8.168  1.00  0.86           N  
ATOM    308  CA  GLU A  19      -5.734  25.219  -7.466  1.00  0.86           C  
ATOM    309  C   GLU A  19      -5.241  26.380  -6.604  1.00  0.86           C  
ATOM    310  O   GLU A  19      -5.830  27.464  -6.618  1.00  0.86           O  
ATOM    311  CB  GLU A  19      -6.527  24.230  -6.601  1.00  0.86           C  
ATOM    312  CG  GLU A  19      -7.688  24.877  -5.852  1.00  0.86           C  
ATOM    313  CD  GLU A  19      -8.563  23.910  -5.049  1.00  0.86           C  
ATOM    314  OE1 GLU A  19      -8.966  22.907  -5.580  1.00  0.86           O  
ATOM    315  OE2 GLU A  19      -8.822  24.202  -3.887  1.00  0.86           O  
ATOM    316  H   GLU A  19      -4.509  23.538  -8.021  1.00  0.86           H  
ATOM    317  HA  GLU A  19      -6.411  25.628  -8.218  1.00  0.86           H  
ATOM    318 1HB  GLU A  19      -6.917  23.428  -7.226  1.00  0.86           H  
ATOM    319 2HB  GLU A  19      -5.855  23.776  -5.867  1.00  0.86           H  
ATOM    320 1HG  GLU A  19      -7.251  25.604  -5.170  1.00  0.86           H  
ATOM    321 2HG  GLU A  19      -8.307  25.419  -6.567  1.00  0.86           H  
ATOM    322  N   LEU A  20      -4.151  26.183  -5.867  1.00  0.88           N  
ATOM    323  CA  LEU A  20      -3.636  27.246  -5.019  1.00  0.88           C  
ATOM    324  C   LEU A  20      -3.209  28.451  -5.836  1.00  0.88           C  
ATOM    325  O   LEU A  20      -3.510  29.586  -5.471  1.00  0.88           O  
ATOM    326  CB  LEU A  20      -2.462  26.711  -4.212  1.00  0.88           C  
ATOM    327  CG  LEU A  20      -2.805  25.725  -3.122  1.00  0.88           C  
ATOM    328  CD1 LEU A  20      -1.553  25.066  -2.650  1.00  0.88           C  
ATOM    329  CD2 LEU A  20      -3.463  26.458  -1.984  1.00  0.88           C  
ATOM    330  H   LEU A  20      -3.684  25.276  -5.873  1.00  0.88           H  
ATOM    331  HA  LEU A  20      -4.427  27.550  -4.336  1.00  0.88           H  
ATOM    332 1HB  LEU A  20      -1.795  26.196  -4.902  1.00  0.88           H  
ATOM    333 2HB  LEU A  20      -1.926  27.547  -3.764  1.00  0.88           H  
ATOM    334  HG  LEU A  20      -3.483  24.971  -3.498  1.00  0.88           H  
ATOM    335 1HD1 LEU A  20      -1.812  24.380  -1.889  1.00  0.88           H  
ATOM    336 2HD1 LEU A  20      -1.095  24.533  -3.477  1.00  0.88           H  
ATOM    337 3HD1 LEU A  20      -0.865  25.805  -2.262  1.00  0.88           H  
ATOM    338 1HD2 LEU A  20      -3.708  25.750  -1.192  1.00  0.88           H  
ATOM    339 2HD2 LEU A  20      -2.780  27.215  -1.597  1.00  0.88           H  
ATOM    340 3HD2 LEU A  20      -4.375  26.937  -2.342  1.00  0.88           H  
ATOM    341  N   ILE A  21      -2.565  28.215  -6.971  1.00  0.90           N  
ATOM    342  CA  ILE A  21      -2.116  29.318  -7.800  1.00  0.90           C  
ATOM    343  C   ILE A  21      -3.335  30.070  -8.354  1.00  0.90           C  
ATOM    344  O   ILE A  21      -3.337  31.309  -8.422  1.00  0.90           O  
ATOM    345  CB  ILE A  21      -1.147  28.845  -8.882  1.00  0.90           C  
ATOM    346  CG1 ILE A  21       0.089  28.364  -8.241  1.00  0.90           C  
ATOM    347  CG2 ILE A  21      -0.774  29.978  -9.760  1.00  0.90           C  
ATOM    348  CD1 ILE A  21       1.012  27.671  -9.165  1.00  0.90           C  
ATOM    349  H   ILE A  21      -2.348  27.255  -7.248  1.00  0.90           H  
ATOM    350  HA  ILE A  21      -1.560  30.007  -7.173  1.00  0.90           H  
ATOM    351  HB  ILE A  21      -1.580  28.025  -9.431  1.00  0.90           H  
ATOM    352 1HG1 ILE A  21       0.598  29.200  -7.774  1.00  0.90           H  
ATOM    353 2HG1 ILE A  21      -0.195  27.664  -7.483  1.00  0.90           H  
ATOM    354 1HG2 ILE A  21      -0.053  29.655 -10.493  1.00  0.90           H  
ATOM    355 2HG2 ILE A  21      -1.667  30.359 -10.251  1.00  0.90           H  
ATOM    356 3HG2 ILE A  21      -0.328  30.739  -9.160  1.00  0.90           H  
ATOM    357 1HD1 ILE A  21       1.883  27.326  -8.610  1.00  0.90           H  
ATOM    358 2HD1 ILE A  21       0.490  26.822  -9.601  1.00  0.90           H  
ATOM    359 3HD1 ILE A  21       1.328  28.355  -9.950  1.00  0.90           H  
ATOM    360  N   GLU A  22      -4.377  29.331  -8.766  1.00  0.94           N  
ATOM    361  CA  GLU A  22      -5.586  29.997  -9.246  1.00  0.94           C  
ATOM    362  C   GLU A  22      -6.206  30.848  -8.117  1.00  0.94           C  
ATOM    363  O   GLU A  22      -6.617  31.988  -8.346  1.00  0.94           O  
ATOM    364  CB  GLU A  22      -6.621  28.973  -9.754  1.00  0.94           C  
ATOM    365  CG  GLU A  22      -6.228  28.255 -11.047  1.00  0.94           C  
ATOM    366  CD  GLU A  22      -7.224  27.210 -11.513  1.00  0.94           C  
ATOM    367  OE1 GLU A  22      -8.204  26.985 -10.843  1.00  0.94           O  
ATOM    368  OE2 GLU A  22      -6.979  26.611 -12.552  1.00  0.94           O  
ATOM    369  H   GLU A  22      -4.326  28.311  -8.734  1.00  0.94           H  
ATOM    370  HA  GLU A  22      -5.314  30.658 -10.070  1.00  0.94           H  
ATOM    371 1HB  GLU A  22      -6.778  28.213  -8.989  1.00  0.94           H  
ATOM    372 2HB  GLU A  22      -7.573  29.472  -9.921  1.00  0.94           H  
ATOM    373 1HG  GLU A  22      -6.082  28.990 -11.837  1.00  0.94           H  
ATOM    374 2HG  GLU A  22      -5.288  27.767 -10.870  1.00  0.94           H  
ATOM    375  N   LYS A  23      -6.202  30.334  -6.876  1.00  0.97           N  
ATOM    376  CA  LYS A  23      -6.725  31.070  -5.713  1.00  0.97           C  
ATOM    377  C   LYS A  23      -5.918  32.331  -5.405  1.00  0.97           C  
ATOM    378  O   LYS A  23      -6.457  33.314  -4.894  1.00  0.97           O  
ATOM    379  CB  LYS A  23      -6.814  30.171  -4.480  1.00  0.97           C  
ATOM    380  CG  LYS A  23      -7.935  29.137  -4.547  1.00  0.97           C  
ATOM    381  CD  LYS A  23      -7.942  28.227  -3.330  1.00  0.97           C  
ATOM    382  CE  LYS A  23      -9.112  27.257  -3.389  1.00  0.97           C  
ATOM    383  NZ  LYS A  23      -9.060  26.244  -2.295  1.00  0.97           N  
ATOM    384  H   LYS A  23      -5.861  29.380  -6.741  1.00  0.97           H  
ATOM    385  HA  LYS A  23      -7.739  31.388  -5.953  1.00  0.97           H  
ATOM    386 1HB  LYS A  23      -5.874  29.634  -4.361  1.00  0.97           H  
ATOM    387 2HB  LYS A  23      -6.959  30.781  -3.592  1.00  0.97           H  
ATOM    388 1HG  LYS A  23      -8.893  29.649  -4.613  1.00  0.97           H  
ATOM    389 2HG  LYS A  23      -7.810  28.526  -5.442  1.00  0.97           H  
ATOM    390 1HD  LYS A  23      -7.012  27.653  -3.308  1.00  0.97           H  
ATOM    391 2HD  LYS A  23      -8.009  28.820  -2.421  1.00  0.97           H  
ATOM    392 1HE  LYS A  23     -10.043  27.811  -3.309  1.00  0.97           H  
ATOM    393 2HE  LYS A  23      -9.096  26.758  -4.340  1.00  0.97           H  
ATOM    394 1HZ  LYS A  23      -9.847  25.609  -2.391  1.00  0.97           H  
ATOM    395 2HZ  LYS A  23      -8.194  25.710  -2.368  1.00  0.97           H  
ATOM    396 3HZ  LYS A  23      -9.096  26.699  -1.401  1.00  0.97           H  
ATOM    397  N   MET A  24      -4.636  32.324  -5.778  1.00  1.00           N  
ATOM    398  CA  MET A  24      -3.743  33.466  -5.598  1.00  1.00           C  
ATOM    399  C   MET A  24      -4.001  34.528  -6.686  1.00  1.00           C  
ATOM    400  O   MET A  24      -3.393  35.601  -6.663  1.00  1.00           O  
ATOM    401  CB  MET A  24      -2.279  32.987  -5.660  1.00  1.00           C  
ATOM    402  CG  MET A  24      -1.811  32.072  -4.486  1.00  1.00           C  
ATOM    403  SD  MET A  24      -0.174  31.231  -4.782  1.00  1.00           S  
ATOM    404  CE  MET A  24       1.057  32.503  -4.533  1.00  1.00           C  
ATOM    405  H   MET A  24      -4.249  31.457  -6.154  1.00  1.00           H  
ATOM    406  HA  MET A  24      -3.940  33.917  -4.628  1.00  1.00           H  
ATOM    407 1HB  MET A  24      -2.133  32.432  -6.570  1.00  1.00           H  
ATOM    408 2HB  MET A  24      -1.619  33.851  -5.692  1.00  1.00           H  
ATOM    409 1HG  MET A  24      -1.706  32.696  -3.601  1.00  1.00           H  
ATOM    410 2HG  MET A  24      -2.554  31.333  -4.262  1.00  1.00           H  
ATOM    411 1HE  MET A  24       2.053  32.087  -4.701  1.00  1.00           H  
ATOM    412 2HE  MET A  24       0.887  33.318  -5.218  1.00  1.00           H  
ATOM    413 3HE  MET A  24       0.989  32.876  -3.511  1.00  1.00           H  
ATOM    414  N   GLY A  25      -4.906  34.231  -7.642  1.00  1.01           N  
ATOM    415  CA  GLY A  25      -5.256  35.143  -8.724  1.00  1.01           C  
ATOM    416  C   GLY A  25      -4.189  35.229  -9.804  1.00  1.01           C  
ATOM    417  O   GLY A  25      -4.065  36.249 -10.474  1.00  1.01           O  
ATOM    418  H   GLY A  25      -5.392  33.338  -7.629  1.00  1.01           H  
ATOM    419 1HA  GLY A  25      -6.194  34.809  -9.170  1.00  1.01           H  
ATOM    420 2HA  GLY A  25      -5.437  36.134  -8.312  1.00  1.01           H  
ATOM    421  N   LEU A  26      -3.403  34.175  -9.967  1.00  1.01           N  
ATOM    422  CA  LEU A  26      -2.294  34.200 -10.910  1.00  1.01           C  
ATOM    423  C   LEU A  26      -2.538  33.520 -12.257  1.00  1.01           C  
ATOM    424  O   LEU A  26      -3.284  32.542 -12.373  1.00  1.01           O  
ATOM    425  CB  LEU A  26      -1.153  33.575 -10.179  1.00  1.01           C  
ATOM    426  CG  LEU A  26      -0.821  34.296  -8.915  1.00  1.01           C  
ATOM    427  CD1 LEU A  26       0.184  33.533  -8.197  1.00  1.01           C  
ATOM    428  CD2 LEU A  26      -0.366  35.696  -9.257  1.00  1.01           C  
ATOM    429  H   LEU A  26      -3.550  33.333  -9.404  1.00  1.01           H  
ATOM    430  HA  LEU A  26      -2.048  35.243 -11.107  1.00  1.01           H  
ATOM    431 1HB  LEU A  26      -1.450  32.598  -9.907  1.00  1.01           H  
ATOM    432 2HB  LEU A  26      -0.278  33.529 -10.821  1.00  1.01           H  
ATOM    433  HG  LEU A  26      -1.687  34.369  -8.284  1.00  1.01           H  
ATOM    434 1HD1 LEU A  26       0.443  34.055  -7.291  1.00  1.01           H  
ATOM    435 2HD1 LEU A  26      -0.203  32.558  -7.951  1.00  1.01           H  
ATOM    436 3HD1 LEU A  26       1.019  33.423  -8.815  1.00  1.01           H  
ATOM    437 1HD2 LEU A  26      -0.125  36.233  -8.340  1.00  1.01           H  
ATOM    438 2HD2 LEU A  26       0.498  35.665  -9.893  1.00  1.01           H  
ATOM    439 3HD2 LEU A  26      -1.171  36.215  -9.777  1.00  1.01           H  
ATOM    440  N   ASN A  27      -1.878  34.018 -13.302  1.00  1.01           N  
ATOM    441  CA  ASN A  27      -2.073  33.445 -14.619  1.00  1.01           C  
ATOM    442  C   ASN A  27      -1.170  32.254 -14.859  1.00  1.01           C  
ATOM    443  O   ASN A  27      -0.040  32.380 -15.326  1.00  1.01           O  
ATOM    444  CB  ASN A  27      -1.883  34.493 -15.688  1.00  1.01           C  
ATOM    445  CG  ASN A  27      -2.962  35.537 -15.707  1.00  1.01           C  
ATOM    446  OD1 ASN A  27      -4.153  35.230 -15.570  1.00  1.01           O  
ATOM    447  ND2 ASN A  27      -2.571  36.768 -15.889  1.00  1.01           N  
ATOM    448  H   ASN A  27      -1.218  34.792 -13.213  1.00  1.01           H  
ATOM    449  HA  ASN A  27      -3.099  33.083 -14.686  1.00  1.01           H  
ATOM    450 1HB  ASN A  27      -0.946  34.996 -15.509  1.00  1.01           H  
ATOM    451 2HB  ASN A  27      -1.820  34.017 -16.666  1.00  1.01           H  
ATOM    452 1HD2 ASN A  27      -3.248  37.501 -15.932  1.00  1.01           H  
ATOM    453 2HD2 ASN A  27      -1.595  36.976 -16.004  1.00  1.01           H  
ATOM    454  N   ILE A  28      -1.658  31.085 -14.511  1.00  1.01           N  
ATOM    455  CA  ILE A  28      -0.848  29.878 -14.650  1.00  1.01           C  
ATOM    456  C   ILE A  28      -0.532  29.584 -16.107  1.00  1.01           C  
ATOM    457  O   ILE A  28      -1.447  29.560 -16.933  1.00  1.01           O  
ATOM    458  CB  ILE A  28      -1.594  28.654 -14.124  1.00  1.01           C  
ATOM    459  CG1 ILE A  28      -1.845  28.758 -12.704  1.00  1.01           C  
ATOM    460  CG2 ILE A  28      -0.836  27.447 -14.388  1.00  1.01           C  
ATOM    461  CD1 ILE A  28      -2.746  27.691 -12.204  1.00  1.01           C  
ATOM    462  H   ILE A  28      -2.586  31.073 -14.086  1.00  1.01           H  
ATOM    463  HA  ILE A  28       0.088  30.008 -14.106  1.00  1.01           H  
ATOM    464  HB  ILE A  28      -2.561  28.585 -14.622  1.00  1.01           H  
ATOM    465 1HG1 ILE A  28      -0.911  28.675 -12.197  1.00  1.01           H  
ATOM    466 2HG1 ILE A  28      -2.295  29.731 -12.487  1.00  1.01           H  
ATOM    467 1HG2 ILE A  28      -1.424  26.629 -14.011  1.00  1.01           H  
ATOM    468 2HG2 ILE A  28      -0.675  27.320 -15.455  1.00  1.01           H  
ATOM    469 3HG2 ILE A  28       0.130  27.493 -13.875  1.00  1.01           H  
ATOM    470 1HD1 ILE A  28      -2.909  27.804 -11.147  1.00  1.01           H  
ATOM    471 2HD1 ILE A  28      -3.703  27.755 -12.718  1.00  1.01           H  
ATOM    472 3HD1 ILE A  28      -2.289  26.734 -12.396  1.00  1.01           H  
ATOM    473  N   GLU A  29       0.747  29.367 -16.432  1.00  1.03           N  
ATOM    474  CA  GLU A  29       1.103  29.029 -17.807  1.00  1.03           C  
ATOM    475  C   GLU A  29       1.626  27.602 -17.971  1.00  1.03           C  
ATOM    476  O   GLU A  29       1.450  27.005 -19.035  1.00  1.03           O  
ATOM    477  CB  GLU A  29       2.068  30.050 -18.413  1.00  1.03           C  
ATOM    478  CG  GLU A  29       1.420  31.424 -18.585  1.00  1.03           C  
ATOM    479  CD  GLU A  29       2.232  32.420 -19.351  1.00  1.03           C  
ATOM    480  OE1 GLU A  29       3.399  32.571 -19.104  1.00  1.03           O  
ATOM    481  OE2 GLU A  29       1.675  33.045 -20.222  1.00  1.03           O  
ATOM    482  H   GLU A  29       1.469  29.409 -15.716  1.00  1.03           H  
ATOM    483  HA  GLU A  29       0.195  29.093 -18.405  1.00  1.03           H  
ATOM    484 1HB  GLU A  29       2.936  30.161 -17.760  1.00  1.03           H  
ATOM    485 2HB  GLU A  29       2.420  29.700 -19.382  1.00  1.03           H  
ATOM    486 1HG  GLU A  29       0.459  31.295 -19.083  1.00  1.03           H  
ATOM    487 2HG  GLU A  29       1.223  31.831 -17.592  1.00  1.03           H  
ATOM    488  N   ASN A  30       2.258  27.035 -16.940  1.00  1.06           N  
ATOM    489  CA  ASN A  30       2.794  25.684 -17.115  1.00  1.06           C  
ATOM    490  C   ASN A  30       2.778  24.822 -15.854  1.00  1.06           C  
ATOM    491  O   ASN A  30       3.618  24.964 -14.956  1.00  1.06           O  
ATOM    492  CB  ASN A  30       4.193  25.722 -17.718  1.00  1.06           C  
ATOM    493  CG  ASN A  30       4.761  24.388 -18.082  1.00  1.06           C  
ATOM    494  OD1 ASN A  30       4.380  23.329 -17.572  1.00  1.06           O  
ATOM    495  ND2 ASN A  30       5.715  24.421 -18.987  1.00  1.06           N  
ATOM    496  H   ASN A  30       2.400  27.555 -16.075  1.00  1.06           H  
ATOM    497  HA  ASN A  30       2.153  25.168 -17.833  1.00  1.06           H  
ATOM    498 1HB  ASN A  30       4.197  26.365 -18.601  1.00  1.06           H  
ATOM    499 2HB  ASN A  30       4.870  26.134 -17.018  1.00  1.06           H  
ATOM    500 1HD2 ASN A  30       6.158  23.575 -19.284  1.00  1.06           H  
ATOM    501 2HD2 ASN A  30       6.002  25.297 -19.376  1.00  1.06           H  
ATOM    502  N   VAL A  31       1.811  23.899 -15.814  1.00  1.09           N  
ATOM    503  CA  VAL A  31       1.605  22.979 -14.696  1.00  1.09           C  
ATOM    504  C   VAL A  31       1.957  21.573 -15.093  1.00  1.09           C  
ATOM    505  O   VAL A  31       1.488  20.607 -14.502  1.00  1.09           O  
ATOM    506  CB  VAL A  31       0.170  22.986 -14.165  1.00  1.09           C  
ATOM    507  CG1 VAL A  31      -0.119  24.265 -13.580  1.00  1.09           C  
ATOM    508  CG2 VAL A  31      -0.784  22.709 -15.304  1.00  1.09           C  
ATOM    509  H   VAL A  31       1.175  23.844 -16.599  1.00  1.09           H  
ATOM    510  HA  VAL A  31       2.263  23.275 -13.882  1.00  1.09           H  
ATOM    511  HB  VAL A  31       0.056  22.223 -13.391  1.00  1.09           H  
ATOM    512 1HG1 VAL A  31      -1.140  24.285 -13.209  1.00  1.09           H  
ATOM    513 2HG1 VAL A  31       0.565  24.451 -12.767  1.00  1.09           H  
ATOM    514 3HG1 VAL A  31       0.020  24.981 -14.352  1.00  1.09           H  
ATOM    515 1HG2 VAL A  31      -1.807  22.714 -14.933  1.00  1.09           H  
ATOM    516 2HG2 VAL A  31      -0.669  23.478 -16.068  1.00  1.09           H  
ATOM    517 3HG2 VAL A  31      -0.559  21.732 -15.736  1.00  1.09           H  
ATOM    518  N   LYS A  32       2.834  21.452 -16.090  1.00  1.10           N  
ATOM    519  CA  LYS A  32       3.377  20.145 -16.441  1.00  1.10           C  
ATOM    520  C   LYS A  32       4.342  19.781 -15.326  1.00  1.10           C  
ATOM    521  O   LYS A  32       4.627  18.606 -15.088  1.00  1.10           O  
ATOM    522  CB  LYS A  32       4.111  20.176 -17.777  1.00  1.10           C  
ATOM    523  CG  LYS A  32       3.214  20.412 -18.986  1.00  1.10           C  
ATOM    524  CD  LYS A  32       4.023  20.450 -20.274  1.00  1.10           C  
ATOM    525  CE  LYS A  32       3.132  20.680 -21.484  1.00  1.10           C  
ATOM    526  NZ  LYS A  32       3.919  20.748 -22.747  1.00  1.10           N  
ATOM    527  H   LYS A  32       3.175  22.276 -16.579  1.00  1.10           H  
ATOM    528  HA  LYS A  32       2.578  19.406 -16.471  1.00  1.10           H  
ATOM    529 1HB  LYS A  32       4.892  20.927 -17.757  1.00  1.10           H  
ATOM    530 2HB  LYS A  32       4.604  19.217 -17.927  1.00  1.10           H  
ATOM    531 1HG  LYS A  32       2.472  19.617 -19.050  1.00  1.10           H  
ATOM    532 2HG  LYS A  32       2.695  21.363 -18.864  1.00  1.10           H  
ATOM    533 1HD  LYS A  32       4.754  21.259 -20.213  1.00  1.10           H  
ATOM    534 2HD  LYS A  32       4.557  19.509 -20.398  1.00  1.10           H  
ATOM    535 1HE  LYS A  32       2.414  19.865 -21.558  1.00  1.10           H  
ATOM    536 2HE  LYS A  32       2.591  21.618 -21.354  1.00  1.10           H  
ATOM    537 1HZ  LYS A  32       3.295  20.902 -23.526  1.00  1.10           H  
ATOM    538 2HZ  LYS A  32       4.581  21.510 -22.691  1.00  1.10           H  
ATOM    539 3HZ  LYS A  32       4.417  19.879 -22.882  1.00  1.10           H  
ATOM    540  N   ILE A  33       4.790  20.847 -14.645  1.00  1.08           N  
ATOM    541  CA  ILE A  33       5.700  20.891 -13.521  1.00  1.08           C  
ATOM    542  C   ILE A  33       7.153  20.727 -13.930  1.00  1.08           C  
ATOM    543  O   ILE A  33       7.552  19.740 -14.543  1.00  1.08           O  
ATOM    544  CB  ILE A  33       5.274  19.902 -12.432  1.00  1.08           C  
ATOM    545  CG1 ILE A  33       3.919  20.305 -11.878  1.00  1.08           C  
ATOM    546  CG2 ILE A  33       6.272  19.909 -11.359  1.00  1.08           C  
ATOM    547  CD1 ILE A  33       3.306  19.266 -10.991  1.00  1.08           C  
ATOM    548  H   ILE A  33       4.457  21.741 -14.969  1.00  1.08           H  
ATOM    549  HA  ILE A  33       5.609  21.878 -13.072  1.00  1.08           H  
ATOM    550  HB  ILE A  33       5.198  18.897 -12.813  1.00  1.08           H  
ATOM    551 1HG1 ILE A  33       4.040  21.225 -11.315  1.00  1.08           H  
ATOM    552 2HG1 ILE A  33       3.239  20.496 -12.692  1.00  1.08           H  
ATOM    553 1HG2 ILE A  33       5.966  19.233 -10.585  1.00  1.08           H  
ATOM    554 2HG2 ILE A  33       7.210  19.594 -11.772  1.00  1.08           H  
ATOM    555 3HG2 ILE A  33       6.367  20.912 -10.950  1.00  1.08           H  
ATOM    556 1HD1 ILE A  33       2.365  19.636 -10.640  1.00  1.08           H  
ATOM    557 2HD1 ILE A  33       3.153  18.346 -11.557  1.00  1.08           H  
ATOM    558 3HD1 ILE A  33       3.954  19.062 -10.149  1.00  1.08           H  
ATOM    559  N   GLU A  34       7.932  21.773 -13.646  1.00  1.02           N  
ATOM    560  CA  GLU A  34       9.335  21.826 -14.051  1.00  1.02           C  
ATOM    561  C   GLU A  34      10.146  20.763 -13.335  1.00  1.02           C  
ATOM    562  O   GLU A  34      11.101  20.204 -13.877  1.00  1.02           O  
ATOM    563  CB  GLU A  34       9.929  23.201 -13.765  1.00  1.02           C  
ATOM    564  CG  GLU A  34       9.377  24.307 -14.629  1.00  1.02           C  
ATOM    565  CD  GLU A  34      10.065  25.613 -14.394  1.00  1.02           C  
ATOM    566  OE1 GLU A  34      10.860  25.696 -13.493  1.00  1.02           O  
ATOM    567  OE2 GLU A  34       9.817  26.539 -15.135  1.00  1.02           O  
ATOM    568  H   GLU A  34       7.532  22.533 -13.096  1.00  1.02           H  
ATOM    569  HA  GLU A  34       9.393  21.635 -15.122  1.00  1.02           H  
ATOM    570 1HB  GLU A  34       9.735  23.467 -12.726  1.00  1.02           H  
ATOM    571 2HB  GLU A  34      11.009  23.168 -13.898  1.00  1.02           H  
ATOM    572 1HG  GLU A  34       9.486  24.030 -15.676  1.00  1.02           H  
ATOM    573 2HG  GLU A  34       8.311  24.418 -14.416  1.00  1.02           H  
ATOM    574  N   SER A  35       9.761  20.519 -12.097  1.00  0.94           N  
ATOM    575  CA  SER A  35      10.396  19.551 -11.231  1.00  0.94           C  
ATOM    576  C   SER A  35       9.445  19.144 -10.123  1.00  0.94           C  
ATOM    577  O   SER A  35       8.691  19.970  -9.590  1.00  0.94           O  
ATOM    578  CB  SER A  35      11.658  20.127 -10.626  1.00  0.94           C  
ATOM    579  OG  SER A  35      12.272  19.200  -9.775  1.00  0.94           O  
ATOM    580  H   SER A  35       8.967  21.037 -11.755  1.00  0.94           H  
ATOM    581  HA  SER A  35      10.646  18.666 -11.817  1.00  0.94           H  
ATOM    582 1HB  SER A  35      12.350  20.412 -11.419  1.00  0.94           H  
ATOM    583 2HB  SER A  35      11.410  21.030 -10.067  1.00  0.94           H  
ATOM    584  HG  SER A  35      11.591  18.924  -9.150  1.00  0.94           H  
ATOM    585  N   ILE A  36       9.498  17.870  -9.761  1.00  0.86           N  
ATOM    586  CA  ILE A  36       8.712  17.376  -8.643  1.00  0.86           C  
ATOM    587  C   ILE A  36       9.529  16.351  -7.880  1.00  0.86           C  
ATOM    588  O   ILE A  36      10.254  15.554  -8.479  1.00  0.86           O  
ATOM    589  CB  ILE A  36       7.368  16.762  -9.103  1.00  0.86           C  
ATOM    590  CG1 ILE A  36       6.469  16.430  -7.906  1.00  0.86           C  
ATOM    591  CG2 ILE A  36       7.625  15.516  -9.914  1.00  0.86           C  
ATOM    592  CD1 ILE A  36       5.024  16.188  -8.303  1.00  0.86           C  
ATOM    593  H   ILE A  36      10.114  17.239 -10.253  1.00  0.86           H  
ATOM    594  HA  ILE A  36       8.495  18.205  -7.988  1.00  0.86           H  
ATOM    595  HB  ILE A  36       6.846  17.466  -9.707  1.00  0.86           H  
ATOM    596 1HG1 ILE A  36       6.841  15.530  -7.413  1.00  0.86           H  
ATOM    597 2HG1 ILE A  36       6.507  17.251  -7.198  1.00  0.86           H  
ATOM    598 1HG2 ILE A  36       6.675  15.095 -10.247  1.00  0.86           H  
ATOM    599 2HG2 ILE A  36       8.236  15.763 -10.779  1.00  0.86           H  
ATOM    600 3HG2 ILE A  36       8.146  14.782  -9.295  1.00  0.86           H  
ATOM    601 1HD1 ILE A  36       4.439  15.962  -7.421  1.00  0.86           H  
ATOM    602 2HD1 ILE A  36       4.620  17.075  -8.784  1.00  0.86           H  
ATOM    603 3HD1 ILE A  36       4.975  15.350  -8.994  1.00  0.86           H  
ATOM    604  N   GLU A  37       9.382  16.367  -6.567  1.00  0.80           N  
ATOM    605  CA  GLU A  37      10.064  15.419  -5.699  1.00  0.80           C  
ATOM    606  C   GLU A  37       9.142  14.934  -4.601  1.00  0.80           C  
ATOM    607  O   GLU A  37       8.447  15.733  -3.977  1.00  0.80           O  
ATOM    608  CB  GLU A  37      11.305  16.076  -5.073  1.00  0.80           C  
ATOM    609  CG  GLU A  37      12.139  15.155  -4.173  1.00  0.80           C  
ATOM    610  CD  GLU A  37      13.390  15.817  -3.627  1.00  0.80           C  
ATOM    611  OE1 GLU A  37      13.639  16.953  -3.959  1.00  0.80           O  
ATOM    612  OE2 GLU A  37      14.092  15.181  -2.875  1.00  0.80           O  
ATOM    613  H   GLU A  37       8.790  17.099  -6.172  1.00  0.80           H  
ATOM    614  HA  GLU A  37      10.372  14.557  -6.292  1.00  0.80           H  
ATOM    615 1HB  GLU A  37      11.954  16.449  -5.865  1.00  0.80           H  
ATOM    616 2HB  GLU A  37      10.995  16.932  -4.474  1.00  0.80           H  
ATOM    617 1HG  GLU A  37      11.525  14.832  -3.331  1.00  0.80           H  
ATOM    618 2HG  GLU A  37      12.419  14.268  -4.740  1.00  0.80           H  
ATOM    619  N   VAL A  38       9.150  13.624  -4.357  1.00  0.76           N  
ATOM    620  CA  VAL A  38       8.337  13.045  -3.295  1.00  0.76           C  
ATOM    621  C   VAL A  38       9.162  12.140  -2.395  1.00  0.76           C  
ATOM    622  O   VAL A  38       9.984  11.349  -2.865  1.00  0.76           O  
ATOM    623  CB  VAL A  38       7.139  12.257  -3.894  1.00  0.76           C  
ATOM    624  CG1 VAL A  38       7.630  11.145  -4.781  1.00  0.76           C  
ATOM    625  CG2 VAL A  38       6.261  11.648  -2.767  1.00  0.76           C  
ATOM    626  H   VAL A  38       9.739  13.020  -4.914  1.00  0.76           H  
ATOM    627  HA  VAL A  38       7.937  13.853  -2.694  1.00  0.76           H  
ATOM    628  HB  VAL A  38       6.542  12.941  -4.500  1.00  0.76           H  
ATOM    629 1HG1 VAL A  38       6.775  10.619  -5.209  1.00  0.76           H  
ATOM    630 2HG1 VAL A  38       8.232  11.563  -5.589  1.00  0.76           H  
ATOM    631 3HG1 VAL A  38       8.230  10.450  -4.197  1.00  0.76           H  
ATOM    632 1HG2 VAL A  38       5.425  11.125  -3.219  1.00  0.76           H  
ATOM    633 2HG2 VAL A  38       6.843  10.947  -2.180  1.00  0.76           H  
ATOM    634 3HG2 VAL A  38       5.889  12.424  -2.112  1.00  0.76           H  
ATOM    635  N   SER A  39       8.884  12.225  -1.099  1.00  0.75           N  
ATOM    636  CA  SER A  39       9.542  11.400  -0.093  1.00  0.75           C  
ATOM    637  C   SER A  39       8.514  10.870   0.896  1.00  0.75           C  
ATOM    638  O   SER A  39       7.437  11.451   1.034  1.00  0.75           O  
ATOM    639  CB  SER A  39      10.602  12.221   0.614  1.00  0.75           C  
ATOM    640  OG  SER A  39      10.028  13.308   1.291  1.00  0.75           O  
ATOM    641  H   SER A  39       8.214  12.941  -0.811  1.00  0.75           H  
ATOM    642  HA  SER A  39      10.016  10.550  -0.587  1.00  0.75           H  
ATOM    643 1HB  SER A  39      11.138  11.589   1.322  1.00  0.75           H  
ATOM    644 2HB  SER A  39      11.325  12.584  -0.117  1.00  0.75           H  
ATOM    645  HG  SER A  39       9.586  13.841   0.616  1.00  0.75           H  
ATOM    646  N   SER A  40       8.858   9.802   1.631  1.00  0.77           N  
ATOM    647  CA  SER A  40       7.894   9.231   2.574  1.00  0.77           C  
ATOM    648  C   SER A  40       8.480   8.603   3.842  1.00  0.77           C  
ATOM    649  O   SER A  40       9.635   8.166   3.858  1.00  0.77           O  
ATOM    650  CB  SER A  40       7.113   8.164   1.842  1.00  0.77           C  
ATOM    651  OG  SER A  40       7.966   7.126   1.454  1.00  0.77           O  
ATOM    652  H   SER A  40       9.766   9.376   1.516  1.00  0.77           H  
ATOM    653  HA  SER A  40       7.225  10.026   2.876  1.00  0.77           H  
ATOM    654 1HB  SER A  40       6.325   7.778   2.487  1.00  0.77           H  
ATOM    655 2HB  SER A  40       6.643   8.593   0.962  1.00  0.77           H  
ATOM    656  HG  SER A  40       8.318   6.761   2.274  1.00  0.77           H  
ATOM    657  N   GLU A  41       7.625   8.498   4.874  1.00  0.81           N  
ATOM    658  CA  GLU A  41       7.960   7.875   6.161  1.00  0.81           C  
ATOM    659  C   GLU A  41       6.763   7.158   6.810  1.00  0.81           C  
ATOM    660  O   GLU A  41       5.644   7.678   6.840  1.00  0.81           O  
ATOM    661  CB  GLU A  41       8.489   8.954   7.123  1.00  0.81           C  
ATOM    662  CG  GLU A  41       8.972   8.455   8.489  1.00  0.81           C  
ATOM    663  CD  GLU A  41       9.557   9.568   9.343  1.00  0.81           C  
ATOM    664  OE1 GLU A  41       9.570  10.690   8.892  1.00  0.81           O  
ATOM    665  OE2 GLU A  41      10.003   9.292  10.433  1.00  0.81           O  
ATOM    666  H   GLU A  41       6.710   8.934   4.758  1.00  0.81           H  
ATOM    667  HA  GLU A  41       8.743   7.136   5.990  1.00  0.81           H  
ATOM    668 1HB  GLU A  41       9.318   9.481   6.651  1.00  0.81           H  
ATOM    669 2HB  GLU A  41       7.699   9.686   7.305  1.00  0.81           H  
ATOM    670 1HG  GLU A  41       8.132   8.013   9.024  1.00  0.81           H  
ATOM    671 2HG  GLU A  41       9.720   7.679   8.339  1.00  0.81           H  
ATOM    672  N   GLU A  42       6.998   5.957   7.340  1.00  0.88           N  
ATOM    673  CA  GLU A  42       5.929   5.226   8.026  1.00  0.88           C  
ATOM    674  C   GLU A  42       5.839   5.676   9.485  1.00  0.88           C  
ATOM    675  O   GLU A  42       6.842   5.657  10.203  1.00  0.88           O  
ATOM    676  CB  GLU A  42       6.194   3.725   7.984  1.00  0.88           C  
ATOM    677  CG  GLU A  42       6.222   3.111   6.601  1.00  0.88           C  
ATOM    678  CD  GLU A  42       6.478   1.611   6.626  1.00  0.88           C  
ATOM    679  OE1 GLU A  42       7.473   1.207   7.171  1.00  0.88           O  
ATOM    680  OE2 GLU A  42       5.672   0.869   6.090  1.00  0.88           O  
ATOM    681  H   GLU A  42       7.926   5.559   7.287  1.00  0.88           H  
ATOM    682  HA  GLU A  42       4.976   5.440   7.540  1.00  0.88           H  
ATOM    683 1HB  GLU A  42       7.152   3.515   8.460  1.00  0.88           H  
ATOM    684 2HB  GLU A  42       5.428   3.216   8.561  1.00  0.88           H  
ATOM    685 1HG  GLU A  42       5.274   3.297   6.110  1.00  0.88           H  
ATOM    686 2HG  GLU A  42       7.002   3.602   6.028  1.00  0.88           H  
ATOM    687  N   ILE A  43       4.648   6.087   9.913  1.00  0.96           N  
ATOM    688  CA  ILE A  43       4.432   6.583  11.268  1.00  0.96           C  
ATOM    689  C   ILE A  43       3.269   5.911  11.999  1.00  0.96           C  
ATOM    690  O   ILE A  43       2.158   5.801  11.473  1.00  0.96           O  
ATOM    691  CB  ILE A  43       4.203   8.111  11.253  1.00  0.96           C  
ATOM    692  CG1 ILE A  43       5.451   8.825  10.654  1.00  0.96           C  
ATOM    693  CG2 ILE A  43       3.888   8.622  12.663  1.00  0.96           C  
ATOM    694  CD1 ILE A  43       5.271  10.293  10.434  1.00  0.96           C  
ATOM    695  H   ILE A  43       3.861   6.065   9.270  1.00  0.96           H  
ATOM    696  HA  ILE A  43       5.335   6.390  11.843  1.00  0.96           H  
ATOM    697  HB  ILE A  43       3.360   8.336  10.594  1.00  0.96           H  
ATOM    698 1HG1 ILE A  43       6.307   8.667  11.312  1.00  0.96           H  
ATOM    699 2HG1 ILE A  43       5.676   8.396   9.683  1.00  0.96           H  
ATOM    700 1HG2 ILE A  43       3.717   9.697  12.632  1.00  0.96           H  
ATOM    701 2HG2 ILE A  43       2.992   8.133  13.045  1.00  0.96           H  
ATOM    702 3HG2 ILE A  43       4.725   8.408  13.326  1.00  0.96           H  
ATOM    703 1HD1 ILE A  43       6.185  10.707   9.999  1.00  0.96           H  
ATOM    704 2HD1 ILE A  43       4.442  10.451   9.761  1.00  0.96           H  
ATOM    705 3HD1 ILE A  43       5.065  10.783  11.383  1.00  0.96           H  
ATOM    706  N   GLU A  44       3.525   5.452  13.216  1.00  1.04           N  
ATOM    707  CA  GLU A  44       2.458   4.879  14.028  1.00  1.04           C  
ATOM    708  C   GLU A  44       1.944   5.949  14.990  1.00  1.04           C  
ATOM    709  O   GLU A  44       2.740   6.591  15.680  1.00  1.04           O  
ATOM    710  CB  GLU A  44       2.942   3.641  14.780  1.00  1.04           C  
ATOM    711  CG  GLU A  44       1.873   2.949  15.628  1.00  1.04           C  
ATOM    712  CD  GLU A  44       2.393   1.714  16.335  1.00  1.04           C  
ATOM    713  OE1 GLU A  44       3.521   1.346  16.104  1.00  1.04           O  
ATOM    714  OE2 GLU A  44       1.659   1.144  17.109  1.00  1.04           O  
ATOM    715  H   GLU A  44       4.458   5.534  13.596  1.00  1.04           H  
ATOM    716  HA  GLU A  44       1.636   4.585  13.379  1.00  1.04           H  
ATOM    717 1HB  GLU A  44       3.325   2.912  14.067  1.00  1.04           H  
ATOM    718 2HB  GLU A  44       3.764   3.917  15.440  1.00  1.04           H  
ATOM    719 1HG  GLU A  44       1.504   3.653  16.374  1.00  1.04           H  
ATOM    720 2HG  GLU A  44       1.034   2.677  14.984  1.00  1.04           H  
ATOM    721  N   GLU A  45       0.629   6.160  15.013  1.00  1.09           N  
ATOM    722  CA  GLU A  45       0.034   7.168  15.888  1.00  1.09           C  
ATOM    723  C   GLU A  45      -1.372   6.768  16.336  1.00  1.09           C  
ATOM    724  O   GLU A  45      -2.201   6.369  15.524  1.00  1.09           O  
ATOM    725  CB  GLU A  45      -0.008   8.524  15.166  1.00  1.09           C  
ATOM    726  CG  GLU A  45      -0.530   9.684  16.007  1.00  1.09           C  
ATOM    727  CD  GLU A  45      -0.474  11.023  15.295  1.00  1.09           C  
ATOM    728  OE1 GLU A  45      -0.066  11.060  14.159  1.00  1.09           O  
ATOM    729  OE2 GLU A  45      -0.830  12.009  15.900  1.00  1.09           O  
ATOM    730  H   GLU A  45       0.037   5.587  14.411  1.00  1.09           H  
ATOM    731  HA  GLU A  45       0.658   7.263  16.777  1.00  1.09           H  
ATOM    732 1HB  GLU A  45       0.996   8.783  14.826  1.00  1.09           H  
ATOM    733 2HB  GLU A  45      -0.639   8.443  14.283  1.00  1.09           H  
ATOM    734 1HG  GLU A  45      -1.560   9.477  16.266  1.00  1.09           H  
ATOM    735 2HG  GLU A  45       0.043   9.739  16.931  1.00  1.09           H  
ATOM    736  N   ASN A  46      -1.633   6.861  17.639  1.00  1.09           N  
ATOM    737  CA  ASN A  46      -2.937   6.528  18.230  1.00  1.09           C  
ATOM    738  C   ASN A  46      -3.407   5.114  17.866  1.00  1.09           C  
ATOM    739  O   ASN A  46      -4.598   4.871  17.678  1.00  1.09           O  
ATOM    740  CB  ASN A  46      -3.994   7.546  17.825  1.00  1.09           C  
ATOM    741  CG  ASN A  46      -3.714   8.927  18.358  1.00  1.09           C  
ATOM    742  OD1 ASN A  46      -3.224   9.087  19.483  1.00  1.09           O  
ATOM    743  ND2 ASN A  46      -4.022   9.928  17.572  1.00  1.09           N  
ATOM    744  H   ASN A  46      -0.899   7.194  18.248  1.00  1.09           H  
ATOM    745  HA  ASN A  46      -2.835   6.559  19.316  1.00  1.09           H  
ATOM    746 1HB  ASN A  46      -4.068   7.597  16.738  1.00  1.09           H  
ATOM    747 2HB  ASN A  46      -4.964   7.219  18.197  1.00  1.09           H  
ATOM    748 1HD2 ASN A  46      -3.856  10.870  17.869  1.00  1.09           H  
ATOM    749 2HD2 ASN A  46      -4.414   9.752  16.668  1.00  1.09           H  
ATOM    750  N   GLY A  47      -2.462   4.180  17.782  1.00  1.05           N  
ATOM    751  CA  GLY A  47      -2.750   2.784  17.467  1.00  1.05           C  
ATOM    752  C   GLY A  47      -2.930   2.503  15.965  1.00  1.05           C  
ATOM    753  O   GLY A  47      -3.192   1.361  15.580  1.00  1.05           O  
ATOM    754  H   GLY A  47      -1.504   4.451  17.944  1.00  1.05           H  
ATOM    755 1HA  GLY A  47      -1.941   2.162  17.850  1.00  1.05           H  
ATOM    756 2HA  GLY A  47      -3.653   2.481  17.996  1.00  1.05           H  
ATOM    757  N   LYS A  48      -2.807   3.529  15.120  1.00  0.97           N  
ATOM    758  CA  LYS A  48      -3.006   3.370  13.684  1.00  0.97           C  
ATOM    759  C   LYS A  48      -1.713   3.578  12.902  1.00  0.97           C  
ATOM    760  O   LYS A  48      -0.825   4.319  13.327  1.00  0.97           O  
ATOM    761  CB  LYS A  48      -4.058   4.364  13.209  1.00  0.97           C  
ATOM    762  CG  LYS A  48      -5.405   4.262  13.924  1.00  0.97           C  
ATOM    763  CD  LYS A  48      -6.116   2.943  13.664  1.00  0.97           C  
ATOM    764  CE  LYS A  48      -7.483   2.920  14.358  1.00  0.97           C  
ATOM    765  NZ  LYS A  48      -8.207   1.639  14.136  1.00  0.97           N  
ATOM    766  H   LYS A  48      -2.605   4.462  15.470  1.00  0.97           H  
ATOM    767  HA  LYS A  48      -3.358   2.358  13.487  1.00  0.97           H  
ATOM    768 1HB  LYS A  48      -3.698   5.355  13.414  1.00  0.97           H  
ATOM    769 2HB  LYS A  48      -4.210   4.277  12.131  1.00  0.97           H  
ATOM    770 1HG  LYS A  48      -5.247   4.380  15.001  1.00  0.97           H  
ATOM    771 2HG  LYS A  48      -6.042   5.077  13.584  1.00  0.97           H  
ATOM    772 1HD  LYS A  48      -6.264   2.804  12.585  1.00  0.97           H  
ATOM    773 2HD  LYS A  48      -5.511   2.116  14.040  1.00  0.97           H  
ATOM    774 1HE  LYS A  48      -7.335   3.061  15.428  1.00  0.97           H  
ATOM    775 2HE  LYS A  48      -8.092   3.737  13.974  1.00  0.97           H  
ATOM    776 1HZ  LYS A  48      -9.097   1.658  14.598  1.00  0.97           H  
ATOM    777 2HZ  LYS A  48      -8.355   1.515  13.123  1.00  0.97           H  
ATOM    778 3HZ  LYS A  48      -7.662   0.868  14.484  1.00  0.97           H  
ATOM    779  N   LYS A  49      -1.610   2.943  11.739  1.00  0.87           N  
ATOM    780  CA  LYS A  49      -0.449   3.159  10.878  1.00  0.87           C  
ATOM    781  C   LYS A  49      -0.756   4.087   9.710  1.00  0.87           C  
ATOM    782  O   LYS A  49      -1.723   3.865   8.961  1.00  0.87           O  
ATOM    783  CB  LYS A  49       0.107   1.844  10.353  1.00  0.87           C  
ATOM    784  CG  LYS A  49       1.333   2.024   9.475  1.00  0.87           C  
ATOM    785  CD  LYS A  49       1.870   0.703   8.974  1.00  0.87           C  
ATOM    786  CE  LYS A  49       3.067   0.932   8.085  1.00  0.87           C  
ATOM    787  NZ  LYS A  49       3.621  -0.327   7.546  1.00  0.87           N  
ATOM    788  H   LYS A  49      -2.349   2.323  11.436  1.00  0.87           H  
ATOM    789  HA  LYS A  49       0.335   3.639  11.467  1.00  0.87           H  
ATOM    790 1HB  LYS A  49       0.391   1.212  11.192  1.00  0.87           H  
ATOM    791 2HB  LYS A  49      -0.652   1.316   9.786  1.00  0.87           H  
ATOM    792 1HG  LYS A  49       1.072   2.640   8.612  1.00  0.87           H  
ATOM    793 2HG  LYS A  49       2.110   2.542  10.040  1.00  0.87           H  
ATOM    794 1HD  LYS A  49       2.159   0.075   9.816  1.00  0.87           H  
ATOM    795 2HD  LYS A  49       1.094   0.191   8.403  1.00  0.87           H  
ATOM    796 1HE  LYS A  49       2.775   1.573   7.252  1.00  0.87           H  
ATOM    797 2HE  LYS A  49       3.840   1.435   8.659  1.00  0.87           H  
ATOM    798 1HZ  LYS A  49       4.424  -0.073   6.960  1.00  0.87           H  
ATOM    799 2HZ  LYS A  49       3.925  -0.924   8.295  1.00  0.87           H  
ATOM    800 3HZ  LYS A  49       2.934  -0.801   6.990  1.00  0.87           H  
ATOM    801  N   TYR A  50       0.083   5.105   9.565  1.00  0.79           N  
ATOM    802  CA  TYR A  50      -0.047   6.078   8.504  1.00  0.79           C  
ATOM    803  C   TYR A  50       1.250   6.233   7.726  1.00  0.79           C  
ATOM    804  O   TYR A  50       2.338   6.009   8.263  1.00  0.79           O  
ATOM    805  CB  TYR A  50      -0.369   7.445   9.077  1.00  0.79           C  
ATOM    806  CG  TYR A  50      -1.608   7.555   9.886  1.00  0.79           C  
ATOM    807  CD1 TYR A  50      -1.551   7.351  11.258  1.00  0.79           C  
ATOM    808  CD2 TYR A  50      -2.800   7.877   9.276  1.00  0.79           C  
ATOM    809  CE1 TYR A  50      -2.692   7.484  12.010  1.00  0.79           C  
ATOM    810  CE2 TYR A  50      -3.943   8.000  10.022  1.00  0.79           C  
ATOM    811  CZ  TYR A  50      -3.898   7.808  11.384  1.00  0.79           C  
ATOM    812  OH  TYR A  50      -5.050   7.944  12.126  1.00  0.79           O  
ATOM    813  H   TYR A  50       0.838   5.233  10.239  1.00  0.79           H  
ATOM    814  HA  TYR A  50      -0.828   5.753   7.820  1.00  0.79           H  
ATOM    815 1HB  TYR A  50       0.470   7.778   9.693  1.00  0.79           H  
ATOM    816 2HB  TYR A  50      -0.452   8.127   8.254  1.00  0.79           H  
ATOM    817  HD1 TYR A  50      -0.600   7.098  11.743  1.00  0.79           H  
ATOM    818  HD2 TYR A  50      -2.832   8.038   8.201  1.00  0.79           H  
ATOM    819  HE1 TYR A  50      -2.647   7.336  13.091  1.00  0.79           H  
ATOM    820  HE2 TYR A  50      -4.886   8.256   9.538  1.00  0.79           H  
ATOM    821  HH  TYR A  50      -5.788   8.129  11.533  1.00  0.79           H  
ATOM    822  N   VAL A  51       1.151   6.661   6.479  1.00  0.72           N  
ATOM    823  CA  VAL A  51       2.360   7.002   5.750  1.00  0.72           C  
ATOM    824  C   VAL A  51       2.346   8.480   5.436  1.00  0.72           C  
ATOM    825  O   VAL A  51       1.392   9.000   4.848  1.00  0.72           O  
ATOM    826  CB  VAL A  51       2.511   6.190   4.464  1.00  0.72           C  
ATOM    827  CG1 VAL A  51       3.792   6.629   3.732  1.00  0.72           C  
ATOM    828  CG2 VAL A  51       2.574   4.709   4.813  1.00  0.72           C  
ATOM    829  H   VAL A  51       0.227   6.777   6.065  1.00  0.72           H  
ATOM    830  HA  VAL A  51       3.228   6.799   6.376  1.00  0.72           H  
ATOM    831  HB  VAL A  51       1.665   6.390   3.816  1.00  0.72           H  
ATOM    832 1HG1 VAL A  51       3.909   6.070   2.810  1.00  0.72           H  
ATOM    833 2HG1 VAL A  51       3.741   7.684   3.506  1.00  0.72           H  
ATOM    834 3HG1 VAL A  51       4.648   6.448   4.381  1.00  0.72           H  
ATOM    835 1HG2 VAL A  51       2.680   4.118   3.916  1.00  0.72           H  
ATOM    836 2HG2 VAL A  51       3.425   4.536   5.465  1.00  0.72           H  
ATOM    837 3HG2 VAL A  51       1.663   4.421   5.326  1.00  0.72           H  
ATOM    838  N   LYS A  52       3.380   9.169   5.890  1.00  0.68           N  
ATOM    839  CA  LYS A  52       3.486  10.600   5.695  1.00  0.68           C  
ATOM    840  C   LYS A  52       4.342  10.880   4.492  1.00  0.68           C  
ATOM    841  O   LYS A  52       5.438  10.328   4.359  1.00  0.68           O  
ATOM    842  CB  LYS A  52       4.062  11.286   6.927  1.00  0.68           C  
ATOM    843  CG  LYS A  52       4.130  12.805   6.836  1.00  0.68           C  
ATOM    844  CD  LYS A  52       4.674  13.402   8.130  1.00  0.68           C  
ATOM    845  CE  LYS A  52       4.762  14.921   8.057  1.00  0.68           C  
ATOM    846  NZ  LYS A  52       5.302  15.497   9.321  1.00  0.68           N  
ATOM    847  H   LYS A  52       4.138   8.674   6.360  1.00  0.68           H  
ATOM    848  HA  LYS A  52       2.496  11.009   5.502  1.00  0.68           H  
ATOM    849 1HB  LYS A  52       3.434  11.044   7.779  1.00  0.68           H  
ATOM    850 2HB  LYS A  52       5.065  10.900   7.129  1.00  0.68           H  
ATOM    851 1HG  LYS A  52       4.775  13.102   6.005  1.00  0.68           H  
ATOM    852 2HG  LYS A  52       3.126  13.200   6.646  1.00  0.68           H  
ATOM    853 1HD  LYS A  52       4.019  13.128   8.957  1.00  0.68           H  
ATOM    854 2HD  LYS A  52       5.668  12.997   8.327  1.00  0.68           H  
ATOM    855 1HE  LYS A  52       5.411  15.208   7.228  1.00  0.68           H  
ATOM    856 2HE  LYS A  52       3.766  15.328   7.880  1.00  0.68           H  
ATOM    857 1HZ  LYS A  52       5.349  16.511   9.256  1.00  0.68           H  
ATOM    858 2HZ  LYS A  52       4.698  15.244  10.085  1.00  0.68           H  
ATOM    859 3HZ  LYS A  52       6.226  15.133   9.485  1.00  0.68           H  
ATOM    860  N   LEU A  53       3.832  11.700   3.591  1.00  0.66           N  
ATOM    861  CA  LEU A  53       4.584  12.048   2.408  1.00  0.66           C  
ATOM    862  C   LEU A  53       4.735  13.540   2.257  1.00  0.66           C  
ATOM    863  O   LEU A  53       3.832  14.314   2.584  1.00  0.66           O  
ATOM    864  CB  LEU A  53       3.922  11.480   1.159  1.00  0.66           C  
ATOM    865  CG  LEU A  53       3.847   9.969   1.129  1.00  0.66           C  
ATOM    866  CD1 LEU A  53       2.555   9.553   1.677  1.00  0.66           C  
ATOM    867  CD2 LEU A  53       4.007   9.482  -0.260  1.00  0.66           C  
ATOM    868  H   LEU A  53       2.908  12.091   3.736  1.00  0.66           H  
ATOM    869  HA  LEU A  53       5.573  11.623   2.498  1.00  0.66           H  
ATOM    870 1HB  LEU A  53       2.910  11.871   1.088  1.00  0.66           H  
ATOM    871 2HB  LEU A  53       4.490  11.810   0.286  1.00  0.66           H  
ATOM    872  HG  LEU A  53       4.623   9.561   1.754  1.00  0.66           H  
ATOM    873 1HD1 LEU A  53       2.465   8.472   1.672  1.00  0.66           H  
ATOM    874 2HD1 LEU A  53       2.425   9.918   2.685  1.00  0.66           H  
ATOM    875 3HD1 LEU A  53       1.826   9.980   1.047  1.00  0.66           H  
ATOM    876 1HD2 LEU A  53       3.953   8.394  -0.274  1.00  0.66           H  
ATOM    877 2HD2 LEU A  53       3.214   9.891  -0.876  1.00  0.66           H  
ATOM    878 3HD2 LEU A  53       4.972   9.807  -0.638  1.00  0.66           H  
ATOM    879  N   THR A  54       5.874  13.937   1.724  1.00  0.66           N  
ATOM    880  CA  THR A  54       6.111  15.342   1.434  1.00  0.66           C  
ATOM    881  C   THR A  54       6.398  15.486  -0.043  1.00  0.66           C  
ATOM    882  O   THR A  54       7.219  14.742  -0.596  1.00  0.66           O  
ATOM    883  CB  THR A  54       7.293  15.917   2.240  1.00  0.66           C  
ATOM    884  OG1 THR A  54       7.043  15.791   3.648  1.00  0.66           O  
ATOM    885  CG2 THR A  54       7.476  17.405   1.898  1.00  0.66           C  
ATOM    886  H   THR A  54       6.568  13.224   1.493  1.00  0.66           H  
ATOM    887  HA  THR A  54       5.216  15.918   1.661  1.00  0.66           H  
ATOM    888  HB  THR A  54       8.202  15.371   1.993  1.00  0.66           H  
ATOM    889  HG1 THR A  54       6.402  16.460   3.922  1.00  0.66           H  
ATOM    890 1HG2 THR A  54       8.308  17.816   2.470  1.00  0.66           H  
ATOM    891 2HG2 THR A  54       7.682  17.527   0.837  1.00  0.66           H  
ATOM    892 3HG2 THR A  54       6.563  17.950   2.151  1.00  0.66           H  
ATOM    893  N   VAL A  55       5.712  16.429  -0.690  1.00  0.68           N  
ATOM    894  CA  VAL A  55       5.929  16.655  -2.105  1.00  0.68           C  
ATOM    895  C   VAL A  55       6.299  18.105  -2.404  1.00  0.68           C  
ATOM    896  O   VAL A  55       5.635  19.040  -1.939  1.00  0.68           O  
ATOM    897  CB  VAL A  55       4.681  16.306  -2.927  1.00  0.68           C  
ATOM    898  CG1 VAL A  55       4.971  16.535  -4.394  1.00  0.68           C  
ATOM    899  CG2 VAL A  55       4.283  14.888  -2.723  1.00  0.68           C  
ATOM    900  H   VAL A  55       5.024  16.987  -0.188  1.00  0.68           H  
ATOM    901  HA  VAL A  55       6.738  16.016  -2.427  1.00  0.68           H  
ATOM    902  HB  VAL A  55       3.859  16.962  -2.630  1.00  0.68           H  
ATOM    903 1HG1 VAL A  55       4.111  16.290  -4.979  1.00  0.68           H  
ATOM    904 2HG1 VAL A  55       5.239  17.556  -4.561  1.00  0.68           H  
ATOM    905 3HG1 VAL A  55       5.797  15.890  -4.700  1.00  0.68           H  
ATOM    906 1HG2 VAL A  55       3.403  14.683  -3.325  1.00  0.68           H  
ATOM    907 2HG2 VAL A  55       5.091  14.267  -3.041  1.00  0.68           H  
ATOM    908 3HG2 VAL A  55       4.059  14.705  -1.675  1.00  0.68           H  
ATOM    909  N   LYS A  56       7.362  18.292  -3.182  1.00  0.70           N  
ATOM    910  CA  LYS A  56       7.777  19.630  -3.593  1.00  0.70           C  
ATOM    911  C   LYS A  56       7.555  19.798  -5.096  1.00  0.70           C  
ATOM    912  O   LYS A  56       7.939  18.934  -5.885  1.00  0.70           O  
ATOM    913  CB  LYS A  56       9.224  19.893  -3.183  1.00  0.70           C  
ATOM    914  CG  LYS A  56       9.414  19.939  -1.673  1.00  0.70           C  
ATOM    915  CD  LYS A  56      10.859  20.161  -1.284  1.00  0.70           C  
ATOM    916  CE  LYS A  56      11.000  20.231   0.231  1.00  0.70           C  
ATOM    917  NZ  LYS A  56      12.411  20.389   0.657  1.00  0.70           N  
ATOM    918  H   LYS A  56       7.871  17.470  -3.509  1.00  0.70           H  
ATOM    919  HA  LYS A  56       7.153  20.357  -3.083  1.00  0.70           H  
ATOM    920 1HB  LYS A  56       9.868  19.110  -3.586  1.00  0.70           H  
ATOM    921 2HB  LYS A  56       9.554  20.845  -3.599  1.00  0.70           H  
ATOM    922 1HG  LYS A  56       8.810  20.752  -1.264  1.00  0.70           H  
ATOM    923 2HG  LYS A  56       9.069  19.005  -1.231  1.00  0.70           H  
ATOM    924 1HD  LYS A  56      11.473  19.340  -1.668  1.00  0.70           H  
ATOM    925 2HD  LYS A  56      11.214  21.096  -1.716  1.00  0.70           H  
ATOM    926 1HE  LYS A  56      10.433  21.081   0.592  1.00  0.70           H  
ATOM    927 2HE  LYS A  56      10.592  19.321   0.674  1.00  0.70           H  
ATOM    928 1HZ  LYS A  56      12.444  20.439   1.668  1.00  0.70           H  
ATOM    929 2HZ  LYS A  56      12.953  19.599   0.336  1.00  0.70           H  
ATOM    930 3HZ  LYS A  56      12.786  21.240   0.266  1.00  0.70           H  
ATOM    931  N   VAL A  57       6.886  20.894  -5.475  1.00  0.73           N  
ATOM    932  CA  VAL A  57       6.502  21.194  -6.871  1.00  0.73           C  
ATOM    933  C   VAL A  57       6.833  22.586  -7.410  1.00  0.73           C  
ATOM    934  O   VAL A  57       6.513  23.576  -6.753  1.00  0.73           O  
ATOM    935  CB  VAL A  57       4.975  21.061  -6.999  1.00  0.73           C  
ATOM    936  CG1 VAL A  57       4.517  21.468  -8.353  1.00  0.73           C  
ATOM    937  CG2 VAL A  57       4.552  19.658  -6.784  1.00  0.73           C  
ATOM    938  H   VAL A  57       6.606  21.545  -4.739  1.00  0.73           H  
ATOM    939  HA  VAL A  57       6.988  20.457  -7.514  1.00  0.73           H  
ATOM    940  HB  VAL A  57       4.512  21.701  -6.261  1.00  0.73           H  
ATOM    941 1HG1 VAL A  57       3.436  21.365  -8.430  1.00  0.73           H  
ATOM    942 2HG1 VAL A  57       4.787  22.496  -8.536  1.00  0.73           H  
ATOM    943 3HG1 VAL A  57       4.986  20.838  -9.064  1.00  0.73           H  
ATOM    944 1HG2 VAL A  57       3.471  19.591  -6.883  1.00  0.73           H  
ATOM    945 2HG2 VAL A  57       5.023  19.040  -7.532  1.00  0.73           H  
ATOM    946 3HG2 VAL A  57       4.846  19.340  -5.804  1.00  0.73           H  
ATOM    947  N   THR A  58       7.395  22.674  -8.636  1.00  0.77           N  
ATOM    948  CA  THR A  58       7.595  23.998  -9.269  1.00  0.77           C  
ATOM    949  C   THR A  58       6.726  24.247 -10.539  1.00  0.77           C  
ATOM    950  O   THR A  58       6.760  23.481 -11.513  1.00  0.77           O  
ATOM    951  CB  THR A  58       9.075  24.263  -9.597  1.00  0.77           C  
ATOM    952  OG1 THR A  58       9.858  24.259  -8.380  1.00  0.77           O  
ATOM    953  CG2 THR A  58       9.220  25.637 -10.294  1.00  0.77           C  
ATOM    954  H   THR A  58       7.694  21.815  -9.104  1.00  0.77           H  
ATOM    955  HA  THR A  58       7.309  24.749  -8.545  1.00  0.77           H  
ATOM    956  HB  THR A  58       9.445  23.478 -10.256  1.00  0.77           H  
ATOM    957  HG1 THR A  58       9.752  25.103  -7.940  1.00  0.77           H  
ATOM    958 1HG2 THR A  58      10.268  25.822 -10.527  1.00  0.77           H  
ATOM    959 2HG2 THR A  58       8.645  25.648 -11.221  1.00  0.77           H  
ATOM    960 3HG2 THR A  58       8.850  26.422  -9.628  1.00  0.77           H  
ATOM    961  N   VAL A  59       5.964  25.364 -10.497  1.00  0.82           N  
ATOM    962  CA  VAL A  59       5.011  25.841 -11.531  1.00  0.82           C  
ATOM    963  C   VAL A  59       5.244  27.265 -12.065  1.00  0.82           C  
ATOM    964  O   VAL A  59       5.595  28.182 -11.322  1.00  0.82           O  
ATOM    965  CB  VAL A  59       3.561  25.725 -11.020  1.00  0.82           C  
ATOM    966  CG1 VAL A  59       2.550  26.397 -11.999  1.00  0.82           C  
ATOM    967  CG2 VAL A  59       3.214  24.235 -10.930  1.00  0.82           C  
ATOM    968  H   VAL A  59       6.035  25.919  -9.643  1.00  0.82           H  
ATOM    969  HA  VAL A  59       5.095  25.163 -12.383  1.00  0.82           H  
ATOM    970  HB  VAL A  59       3.474  26.199 -10.046  1.00  0.82           H  
ATOM    971 1HG1 VAL A  59       1.544  26.273 -11.624  1.00  0.82           H  
ATOM    972 2HG1 VAL A  59       2.761  27.459 -12.089  1.00  0.82           H  
ATOM    973 3HG1 VAL A  59       2.618  25.938 -12.969  1.00  0.82           H  
ATOM    974 1HG2 VAL A  59       2.196  24.113 -10.585  1.00  0.82           H  
ATOM    975 2HG2 VAL A  59       3.315  23.787 -11.913  1.00  0.82           H  
ATOM    976 3HG2 VAL A  59       3.887  23.746 -10.248  1.00  0.82           H  
ATOM    977  N   LEU A  60       5.093  27.430 -13.381  1.00  0.88           N  
ATOM    978  CA  LEU A  60       5.265  28.729 -14.056  1.00  0.88           C  
ATOM    979  C   LEU A  60       3.970  29.548 -14.181  1.00  0.88           C  
ATOM    980  O   LEU A  60       2.936  29.022 -14.633  1.00  0.88           O  
ATOM    981  CB  LEU A  60       5.787  28.510 -15.464  1.00  0.88           C  
ATOM    982  CG  LEU A  60       5.971  29.761 -16.347  1.00  0.88           C  
ATOM    983  CD1 LEU A  60       7.096  30.634 -15.803  1.00  0.88           C  
ATOM    984  CD2 LEU A  60       6.224  29.311 -17.772  1.00  0.88           C  
ATOM    985  H   LEU A  60       4.799  26.623 -13.940  1.00  0.88           H  
ATOM    986  HA  LEU A  60       5.988  29.317 -13.489  1.00  0.88           H  
ATOM    987 1HB  LEU A  60       6.730  27.963 -15.423  1.00  0.88           H  
ATOM    988 2HB  LEU A  60       5.064  27.919 -15.956  1.00  0.88           H  
ATOM    989  HG  LEU A  60       5.059  30.359 -16.330  1.00  0.88           H  
ATOM    990 1HD1 LEU A  60       7.201  31.513 -16.431  1.00  0.88           H  
ATOM    991 2HD1 LEU A  60       6.860  30.936 -14.800  1.00  0.88           H  
ATOM    992 3HD1 LEU A  60       8.024  30.075 -15.802  1.00  0.88           H  
ATOM    993 1HD2 LEU A  60       6.335  30.188 -18.414  1.00  0.88           H  
ATOM    994 2HD2 LEU A  60       7.134  28.712 -17.811  1.00  0.88           H  
ATOM    995 3HD2 LEU A  60       5.379  28.714 -18.116  1.00  0.88           H  
ATOM    996  N   MET A  61       4.038  30.840 -13.809  1.00  0.96           N  
ATOM    997  CA  MET A  61       2.890  31.748 -13.931  1.00  0.96           C  
ATOM    998  C   MET A  61       3.278  33.175 -14.342  1.00  0.96           C  
ATOM    999  O   MET A  61       4.409  33.620 -14.132  1.00  0.96           O  
ATOM   1000  CB  MET A  61       2.112  31.816 -12.604  1.00  0.96           C  
ATOM   1001  CG  MET A  61       2.831  32.512 -11.382  1.00  0.96           C  
ATOM   1002  SD  MET A  61       2.653  34.353 -11.376  1.00  0.96           S  
ATOM   1003  CE  MET A  61       3.269  35.007  -9.775  1.00  0.96           C  
ATOM   1004  H   MET A  61       4.917  31.197 -13.428  1.00  0.96           H  
ATOM   1005  HA  MET A  61       2.232  31.363 -14.708  1.00  0.96           H  
ATOM   1006 1HB  MET A  61       1.177  32.355 -12.772  1.00  0.96           H  
ATOM   1007 2HB  MET A  61       1.848  30.805 -12.291  1.00  0.96           H  
ATOM   1008 1HG  MET A  61       2.390  32.134 -10.485  1.00  0.96           H  
ATOM   1009 2HG  MET A  61       3.896  32.260 -11.379  1.00  0.96           H  
ATOM   1010 1HE  MET A  61       3.193  36.096  -9.782  1.00  0.96           H  
ATOM   1011 2HE  MET A  61       2.707  34.634  -8.962  1.00  0.96           H  
ATOM   1012 3HE  MET A  61       4.271  34.726  -9.612  1.00  0.96           H  
ATOM   1013  N   GLU A  62       2.314  33.902 -14.906  1.00  1.06           N  
ATOM   1014  CA  GLU A  62       2.471  35.323 -15.217  1.00  1.06           C  
ATOM   1015  C   GLU A  62       1.781  36.189 -14.162  1.00  1.06           C  
ATOM   1016  O   GLU A  62       0.669  35.885 -13.704  1.00  1.06           O  
ATOM   1017  CB  GLU A  62       1.939  35.654 -16.613  1.00  1.06           C  
ATOM   1018  CG  GLU A  62       2.057  37.141 -17.005  1.00  1.06           C  
ATOM   1019  CD  GLU A  62       1.529  37.429 -18.380  1.00  1.06           C  
ATOM   1020  OE1 GLU A  62       2.099  36.937 -19.331  1.00  1.06           O  
ATOM   1021  OE2 GLU A  62       0.551  38.138 -18.490  1.00  1.06           O  
ATOM   1022  H   GLU A  62       1.424  33.448 -15.107  1.00  1.06           H  
ATOM   1023  HA  GLU A  62       3.534  35.567 -15.199  1.00  1.06           H  
ATOM   1024 1HB  GLU A  62       2.497  35.075 -17.350  1.00  1.06           H  
ATOM   1025 2HB  GLU A  62       0.907  35.360 -16.698  1.00  1.06           H  
ATOM   1026 1HG  GLU A  62       1.492  37.745 -16.294  1.00  1.06           H  
ATOM   1027 2HG  GLU A  62       3.105  37.449 -16.945  1.00  1.06           H  
ATOM   1028  N   ASP A  63       2.461  37.254 -13.746  1.00  1.17           N  
ATOM   1029  CA  ASP A  63       1.893  38.150 -12.746  1.00  1.17           C  
ATOM   1030  C   ASP A  63       0.951  39.178 -13.385  1.00  1.17           C  
ATOM   1031  O   ASP A  63       1.416  40.083 -14.064  1.00  1.17           O  
ATOM   1032  CB  ASP A  63       2.989  38.897 -11.992  1.00  1.17           C  
ATOM   1033  CG  ASP A  63       2.462  39.837 -10.873  1.00  1.17           C  
ATOM   1034  OD1 ASP A  63       1.261  39.984 -10.760  1.00  1.17           O  
ATOM   1035  OD2 ASP A  63       3.255  40.421 -10.179  1.00  1.17           O  
ATOM   1036  H   ASP A  63       3.380  37.450 -14.162  1.00  1.17           H  
ATOM   1037  HA  ASP A  63       1.376  37.526 -12.029  1.00  1.17           H  
ATOM   1038 1HB  ASP A  63       3.611  38.164 -11.519  1.00  1.17           H  
ATOM   1039 2HB  ASP A  63       3.607  39.467 -12.696  1.00  1.17           H  
ATOM   1040  N   PRO A  64      -0.371  39.133 -13.147  1.00  1.28           N  
ATOM   1041  CA  PRO A  64      -1.353  40.004 -13.761  1.00  1.28           C  
ATOM   1042  C   PRO A  64      -1.162  41.469 -13.368  1.00  1.28           C  
ATOM   1043  O   PRO A  64      -1.670  42.363 -14.047  1.00  1.28           O  
ATOM   1044  CB  PRO A  64      -2.672  39.464 -13.205  1.00  1.28           C  
ATOM   1045  CG  PRO A  64      -2.305  38.804 -11.914  1.00  1.28           C  
ATOM   1046  CD  PRO A  64      -0.941  38.218 -12.136  1.00  1.28           C  
ATOM   1047  HA  PRO A  64      -1.302  39.886 -14.853  1.00  1.28           H  
ATOM   1048 1HB  PRO A  64      -3.380  40.292 -13.061  1.00  1.28           H  
ATOM   1049 2HB  PRO A  64      -3.130  38.768 -13.917  1.00  1.28           H  
ATOM   1050 1HG  PRO A  64      -2.318  39.543 -11.097  1.00  1.28           H  
ATOM   1051 2HG  PRO A  64      -3.048  38.051 -11.669  1.00  1.28           H  
ATOM   1052 1HD  PRO A  64      -0.410  38.279 -11.179  1.00  1.28           H  
ATOM   1053 2HD  PRO A  64      -1.020  37.195 -12.518  1.00  1.28           H  
ATOM   1054  N   ASN A  65      -0.430  41.728 -12.272  1.00  1.35           N  
ATOM   1055  CA  ASN A  65      -0.228  43.096 -11.828  1.00  1.35           C  
ATOM   1056  C   ASN A  65       1.030  43.690 -12.452  1.00  1.35           C  
ATOM   1057  O   ASN A  65       1.326  44.876 -12.286  1.00  1.35           O  
ATOM   1058  CB  ASN A  65      -0.142  43.127 -10.321  1.00  1.35           C  
ATOM   1059  CG  ASN A  65      -1.459  42.786  -9.673  1.00  1.35           C  
ATOM   1060  OD1 ASN A  65      -2.533  43.160 -10.164  1.00  1.35           O  
ATOM   1061  ND2 ASN A  65      -1.396  42.071  -8.582  1.00  1.35           N  
ATOM   1062  H   ASN A  65       0.019  40.979 -11.729  1.00  1.35           H  
ATOM   1063  HA  ASN A  65      -1.075  43.700 -12.153  1.00  1.35           H  
ATOM   1064 1HB  ASN A  65       0.612  42.405  -9.992  1.00  1.35           H  
ATOM   1065 2HB  ASN A  65       0.178  44.113  -9.990  1.00  1.35           H  
ATOM   1066 1HD2 ASN A  65      -2.233  41.806  -8.107  1.00  1.35           H  
ATOM   1067 2HD2 ASN A  65      -0.504  41.782  -8.227  1.00  1.35           H  
ATOM   1068  N   ASN A  66       1.754  42.860 -13.190  1.00  1.38           N  
ATOM   1069  CA  ASN A  66       2.948  43.254 -13.907  1.00  1.38           C  
ATOM   1070  C   ASN A  66       3.190  42.271 -15.052  1.00  1.38           C  
ATOM   1071  O   ASN A  66       4.171  41.529 -15.015  1.00  1.38           O  
ATOM   1072  CB  ASN A  66       4.146  43.335 -12.985  1.00  1.38           C  
ATOM   1073  CG  ASN A  66       5.351  43.931 -13.665  1.00  1.38           C  
ATOM   1074  OD1 ASN A  66       5.372  44.115 -14.894  1.00  1.38           O  
ATOM   1075  ND2 ASN A  66       6.353  44.248 -12.884  1.00  1.38           N  
ATOM   1076  H   ASN A  66       1.454  41.890 -13.289  1.00  1.38           H  
ATOM   1077  HA  ASN A  66       2.796  44.247 -14.330  1.00  1.38           H  
ATOM   1078 1HB  ASN A  66       3.898  43.935 -12.109  1.00  1.38           H  
ATOM   1079 2HB  ASN A  66       4.398  42.330 -12.632  1.00  1.38           H  
ATOM   1080 1HD2 ASN A  66       7.181  44.659 -13.267  1.00  1.38           H  
ATOM   1081 2HD2 ASN A  66       6.286  44.083 -11.899  1.00  1.38           H  
ATOM   1082  N   PRO A  67       2.385  42.319 -16.134  1.00  1.33           N  
ATOM   1083  CA  PRO A  67       2.319  41.351 -17.231  1.00  1.33           C  
ATOM   1084  C   PRO A  67       3.649  41.114 -17.943  1.00  1.33           C  
ATOM   1085  O   PRO A  67       3.821  40.123 -18.647  1.00  1.33           O  
ATOM   1086  CB  PRO A  67       1.316  41.999 -18.191  1.00  1.33           C  
ATOM   1087  CG  PRO A  67       0.472  42.900 -17.324  1.00  1.33           C  
ATOM   1088  CD  PRO A  67       1.422  43.446 -16.295  1.00  1.33           C  
ATOM   1089  HA  PRO A  67       1.922  40.400 -16.839  1.00  1.33           H  
ATOM   1090 1HB  PRO A  67       1.851  42.539 -18.986  1.00  1.33           H  
ATOM   1091 2HB  PRO A  67       0.725  41.207 -18.682  1.00  1.33           H  
ATOM   1092 1HG  PRO A  67       0.002  43.688 -17.931  1.00  1.33           H  
ATOM   1093 2HG  PRO A  67      -0.348  42.320 -16.863  1.00  1.33           H  
ATOM   1094 1HD  PRO A  67       1.932  44.344 -16.666  1.00  1.33           H  
ATOM   1095 2HD  PRO A  67       0.832  43.645 -15.407  1.00  1.33           H  
ATOM   1096  N   GLY A  68       4.595  42.035 -17.800  1.00  1.23           N  
ATOM   1097  CA  GLY A  68       5.880  41.866 -18.454  1.00  1.23           C  
ATOM   1098  C   GLY A  68       6.785  40.884 -17.701  1.00  1.23           C  
ATOM   1099  O   GLY A  68       7.867  40.547 -18.190  1.00  1.23           O  
ATOM   1100  H   GLY A  68       4.445  42.842 -17.213  1.00  1.23           H  
ATOM   1101 1HA  GLY A  68       5.724  41.513 -19.473  1.00  1.23           H  
ATOM   1102 2HA  GLY A  68       6.375  42.833 -18.523  1.00  1.23           H  
ATOM   1103  N   LYS A  69       6.358  40.431 -16.513  1.00  1.11           N  
ATOM   1104  CA  LYS A  69       7.177  39.521 -15.725  1.00  1.11           C  
ATOM   1105  C   LYS A  69       6.603  38.121 -15.549  1.00  1.11           C  
ATOM   1106  O   LYS A  69       5.405  37.913 -15.300  1.00  1.11           O  
ATOM   1107  CB  LYS A  69       7.432  40.114 -14.350  1.00  1.11           C  
ATOM   1108  CG  LYS A  69       8.150  41.454 -14.359  1.00  1.11           C  
ATOM   1109  CD  LYS A  69       9.564  41.328 -14.915  1.00  1.11           C  
ATOM   1110  CE  LYS A  69      10.334  42.629 -14.767  1.00  1.11           C  
ATOM   1111  NZ  LYS A  69      11.710  42.531 -15.333  1.00  1.11           N  
ATOM   1112  H   LYS A  69       5.460  40.744 -16.141  1.00  1.11           H  
ATOM   1113  HA  LYS A  69       8.137  39.410 -16.228  1.00  1.11           H  
ATOM   1114 1HB  LYS A  69       6.474  40.273 -13.852  1.00  1.11           H  
ATOM   1115 2HB  LYS A  69       8.007  39.415 -13.748  1.00  1.11           H  
ATOM   1116 1HG  LYS A  69       7.588  42.168 -14.959  1.00  1.11           H  
ATOM   1117 2HG  LYS A  69       8.210  41.831 -13.337  1.00  1.11           H  
ATOM   1118 1HD  LYS A  69      10.096  40.533 -14.393  1.00  1.11           H  
ATOM   1119 2HD  LYS A  69       9.512  41.068 -15.972  1.00  1.11           H  
ATOM   1120 1HE  LYS A  69       9.794  43.422 -15.280  1.00  1.11           H  
ATOM   1121 2HE  LYS A  69      10.406  42.877 -13.706  1.00  1.11           H  
ATOM   1122 1HZ  LYS A  69      12.188  43.411 -15.212  1.00  1.11           H  
ATOM   1123 2HZ  LYS A  69      12.222  41.798 -14.849  1.00  1.11           H  
ATOM   1124 3HZ  LYS A  69      11.652  42.308 -16.315  1.00  1.11           H  
ATOM   1125  N   LYS A  70       7.514  37.155 -15.595  1.00  0.98           N  
ATOM   1126  CA  LYS A  70       7.174  35.765 -15.367  1.00  0.98           C  
ATOM   1127  C   LYS A  70       7.755  35.344 -14.037  1.00  0.98           C  
ATOM   1128  O   LYS A  70       8.826  35.812 -13.635  1.00  0.98           O  
ATOM   1129  CB  LYS A  70       7.741  34.874 -16.459  1.00  0.98           C  
ATOM   1130  CG  LYS A  70       7.352  35.247 -17.889  1.00  0.98           C  
ATOM   1131  CD  LYS A  70       5.863  35.101 -18.166  1.00  0.98           C  
ATOM   1132  CE  LYS A  70       5.591  35.333 -19.654  1.00  0.98           C  
ATOM   1133  NZ  LYS A  70       4.171  35.162 -20.006  1.00  0.98           N  
ATOM   1134  H   LYS A  70       8.473  37.395 -15.803  1.00  0.98           H  
ATOM   1135  HA  LYS A  70       6.091  35.651 -15.321  1.00  0.98           H  
ATOM   1136 1HB  LYS A  70       8.834  34.869 -16.392  1.00  0.98           H  
ATOM   1137 2HB  LYS A  70       7.404  33.857 -16.285  1.00  0.98           H  
ATOM   1138 1HG  LYS A  70       7.643  36.281 -18.083  1.00  0.98           H  
ATOM   1139 2HG  LYS A  70       7.895  34.604 -18.580  1.00  0.98           H  
ATOM   1140 1HD  LYS A  70       5.517  34.099 -17.888  1.00  0.98           H  
ATOM   1141 2HD  LYS A  70       5.298  35.836 -17.584  1.00  0.98           H  
ATOM   1142 1HE  LYS A  70       5.904  36.339 -19.927  1.00  0.98           H  
ATOM   1143 2HE  LYS A  70       6.175  34.612 -20.223  1.00  0.98           H  
ATOM   1144 1HZ  LYS A  70       4.034  35.294 -20.986  1.00  0.98           H  
ATOM   1145 2HZ  LYS A  70       3.887  34.206 -19.752  1.00  0.98           H  
ATOM   1146 3HZ  LYS A  70       3.554  35.825 -19.513  1.00  0.98           H  
ATOM   1147  N   TYR A  71       7.025  34.486 -13.362  1.00  0.88           N  
ATOM   1148  CA  TYR A  71       7.390  33.968 -12.067  1.00  0.88           C  
ATOM   1149  C   TYR A  71       7.358  32.475 -11.942  1.00  0.88           C  
ATOM   1150  O   TYR A  71       6.571  31.780 -12.590  1.00  0.88           O  
ATOM   1151  CB  TYR A  71       6.445  34.544 -11.060  1.00  0.88           C  
ATOM   1152  CG  TYR A  71       6.614  35.994 -10.796  1.00  0.88           C  
ATOM   1153  CD1 TYR A  71       6.126  36.973 -11.633  1.00  0.88           C  
ATOM   1154  CD2 TYR A  71       7.228  36.333  -9.647  1.00  0.88           C  
ATOM   1155  CE1 TYR A  71       6.334  38.303 -11.293  1.00  0.88           C  
ATOM   1156  CE2 TYR A  71       7.408  37.615  -9.291  1.00  0.88           C  
ATOM   1157  CZ  TYR A  71       6.986  38.611 -10.107  1.00  0.88           C  
ATOM   1158  OH  TYR A  71       7.221  39.919  -9.740  1.00  0.88           O  
ATOM   1159  H   TYR A  71       6.138  34.173 -13.756  1.00  0.88           H  
ATOM   1160  HA  TYR A  71       8.404  34.292 -11.850  1.00  0.88           H  
ATOM   1161 1HB  TYR A  71       5.470  34.388 -11.449  1.00  0.88           H  
ATOM   1162 2HB  TYR A  71       6.537  34.001 -10.123  1.00  0.88           H  
ATOM   1163  HD1 TYR A  71       5.605  36.711 -12.557  1.00  0.88           H  
ATOM   1164  HD2 TYR A  71       7.589  35.556  -9.017  1.00  0.88           H  
ATOM   1165  HE1 TYR A  71       5.981  39.096 -11.943  1.00  0.88           H  
ATOM   1166  HE2 TYR A  71       7.920  37.853  -8.357  1.00  0.88           H  
ATOM   1167  HH  TYR A  71       7.882  40.316 -10.353  1.00  0.88           H  
ATOM   1168  N   LYS A  72       8.169  31.971 -11.041  1.00  0.80           N  
ATOM   1169  CA  LYS A  72       8.084  30.570 -10.734  1.00  0.80           C  
ATOM   1170  C   LYS A  72       7.585  30.437  -9.313  1.00  0.80           C  
ATOM   1171  O   LYS A  72       7.980  31.206  -8.428  1.00  0.80           O  
ATOM   1172  CB  LYS A  72       9.438  29.898 -10.929  1.00  0.80           C  
ATOM   1173  CG  LYS A  72       9.916  29.886 -12.385  1.00  0.80           C  
ATOM   1174  CD  LYS A  72      11.238  29.132 -12.529  1.00  0.80           C  
ATOM   1175  CE  LYS A  72      11.903  29.359 -13.900  1.00  0.80           C  
ATOM   1176  NZ  LYS A  72      11.006  29.055 -15.028  1.00  0.80           N  
ATOM   1177  H   LYS A  72       8.822  32.585 -10.552  1.00  0.80           H  
ATOM   1178  HA  LYS A  72       7.357  30.088 -11.389  1.00  0.80           H  
ATOM   1179 1HB  LYS A  72      10.192  30.414 -10.328  1.00  0.80           H  
ATOM   1180 2HB  LYS A  72       9.383  28.865 -10.580  1.00  0.80           H  
ATOM   1181 1HG  LYS A  72       9.165  29.373 -12.994  1.00  0.80           H  
ATOM   1182 2HG  LYS A  72      10.012  30.897 -12.760  1.00  0.80           H  
ATOM   1183 1HD  LYS A  72      11.925  29.452 -11.747  1.00  0.80           H  
ATOM   1184 2HD  LYS A  72      11.054  28.060 -12.410  1.00  0.80           H  
ATOM   1185 1HE  LYS A  72      12.227  30.390 -13.982  1.00  0.80           H  
ATOM   1186 2HE  LYS A  72      12.775  28.711 -13.968  1.00  0.80           H  
ATOM   1187 1HZ  LYS A  72      11.490  29.207 -15.894  1.00  0.80           H  
ATOM   1188 2HZ  LYS A  72      10.687  28.082 -14.988  1.00  0.80           H  
ATOM   1189 3HZ  LYS A  72      10.203  29.657 -14.982  1.00  0.80           H  
ATOM   1190  N   ILE A  73       6.712  29.470  -9.092  1.00  0.75           N  
ATOM   1191  CA  ILE A  73       6.214  29.203  -7.761  1.00  0.75           C  
ATOM   1192  C   ILE A  73       6.556  27.812  -7.314  1.00  0.75           C  
ATOM   1193  O   ILE A  73       6.285  26.830  -8.014  1.00  0.75           O  
ATOM   1194  CB  ILE A  73       4.692  29.418  -7.626  1.00  0.75           C  
ATOM   1195  CG1 ILE A  73       4.343  30.851  -7.914  1.00  0.75           C  
ATOM   1196  CG2 ILE A  73       4.238  29.076  -6.217  1.00  0.75           C  
ATOM   1197  CD1 ILE A  73       2.887  31.118  -7.938  1.00  0.75           C  
ATOM   1198  H   ILE A  73       6.385  28.903  -9.868  1.00  0.75           H  
ATOM   1199  HA  ILE A  73       6.693  29.891  -7.077  1.00  0.75           H  
ATOM   1200  HB  ILE A  73       4.166  28.790  -8.348  1.00  0.75           H  
ATOM   1201 1HG1 ILE A  73       4.788  31.456  -7.150  1.00  0.75           H  
ATOM   1202 2HG1 ILE A  73       4.761  31.140  -8.878  1.00  0.75           H  
ATOM   1203 1HG2 ILE A  73       3.173  29.244  -6.136  1.00  0.75           H  
ATOM   1204 2HG2 ILE A  73       4.459  28.040  -6.000  1.00  0.75           H  
ATOM   1205 3HG2 ILE A  73       4.762  29.716  -5.503  1.00  0.75           H  
ATOM   1206 1HD1 ILE A  73       2.742  32.166  -8.130  1.00  0.75           H  
ATOM   1207 2HD1 ILE A  73       2.419  30.525  -8.721  1.00  0.75           H  
ATOM   1208 3HD1 ILE A  73       2.448  30.861  -6.976  1.00  0.75           H  
ATOM   1209  N   THR A  74       7.163  27.733  -6.144  1.00  0.71           N  
ATOM   1210  CA  THR A  74       7.509  26.456  -5.575  1.00  0.71           C  
ATOM   1211  C   THR A  74       6.656  26.210  -4.350  1.00  0.71           C  
ATOM   1212  O   THR A  74       6.514  27.079  -3.481  1.00  0.71           O  
ATOM   1213  CB  THR A  74       9.009  26.342  -5.239  1.00  0.71           C  
ATOM   1214  OG1 THR A  74       9.791  26.471  -6.449  1.00  0.71           O  
ATOM   1215  CG2 THR A  74       9.295  24.975  -4.604  1.00  0.71           C  
ATOM   1216  H   THR A  74       7.352  28.592  -5.627  1.00  0.71           H  
ATOM   1217  HA  THR A  74       7.287  25.691  -6.298  1.00  0.71           H  
ATOM   1218  HB  THR A  74       9.287  27.138  -4.547  1.00  0.71           H  
ATOM   1219  HG1 THR A  74       9.795  25.630  -6.904  1.00  0.71           H  
ATOM   1220 1HG2 THR A  74      10.355  24.896  -4.374  1.00  0.71           H  
ATOM   1221 2HG2 THR A  74       8.720  24.861  -3.686  1.00  0.71           H  
ATOM   1222 3HG2 THR A  74       9.015  24.185  -5.307  1.00  0.71           H  
ATOM   1223  N   MET A  75       6.059  25.030  -4.286  1.00  0.69           N  
ATOM   1224  CA  MET A  75       5.230  24.727  -3.140  1.00  0.69           C  
ATOM   1225  C   MET A  75       5.629  23.429  -2.479  1.00  0.69           C  
ATOM   1226  O   MET A  75       6.086  22.492  -3.140  1.00  0.69           O  
ATOM   1227  CB  MET A  75       3.765  24.646  -3.542  1.00  0.69           C  
ATOM   1228  CG  MET A  75       3.218  25.911  -4.147  1.00  0.69           C  
ATOM   1229  SD  MET A  75       1.434  25.916  -4.272  1.00  0.69           S  
ATOM   1230  CE  MET A  75       1.129  27.454  -5.070  1.00  0.69           C  
ATOM   1231  H   MET A  75       6.185  24.366  -5.051  1.00  0.69           H  
ATOM   1232  HA  MET A  75       5.352  25.516  -2.407  1.00  0.69           H  
ATOM   1233 1HB  MET A  75       3.639  23.841  -4.261  1.00  0.69           H  
ATOM   1234 2HB  MET A  75       3.161  24.404  -2.661  1.00  0.69           H  
ATOM   1235 1HG  MET A  75       3.549  26.757  -3.575  1.00  0.69           H  
ATOM   1236 2HG  MET A  75       3.620  26.007  -5.151  1.00  0.69           H  
ATOM   1237 1HE  MET A  75       0.072  27.590  -5.216  1.00  0.69           H  
ATOM   1238 2HE  MET A  75       1.500  28.258  -4.472  1.00  0.69           H  
ATOM   1239 3HE  MET A  75       1.635  27.454  -6.024  1.00  0.69           H  
ATOM   1240  N   GLU A  76       5.412  23.371  -1.167  1.00  0.68           N  
ATOM   1241  CA  GLU A  76       5.629  22.154  -0.397  1.00  0.68           C  
ATOM   1242  C   GLU A  76       4.330  21.745   0.279  1.00  0.68           C  
ATOM   1243  O   GLU A  76       3.721  22.528   1.034  1.00  0.68           O  
ATOM   1244  CB  GLU A  76       6.751  22.347   0.621  1.00  0.68           C  
ATOM   1245  CG  GLU A  76       7.092  21.119   1.455  1.00  0.68           C  
ATOM   1246  CD  GLU A  76       8.277  21.360   2.371  1.00  0.68           C  
ATOM   1247  OE1 GLU A  76       8.848  22.421   2.298  1.00  0.68           O  
ATOM   1248  OE2 GLU A  76       8.633  20.478   3.108  1.00  0.68           O  
ATOM   1249  H   GLU A  76       5.071  24.212  -0.701  1.00  0.68           H  
ATOM   1250  HA  GLU A  76       5.921  21.354  -1.075  1.00  0.68           H  
ATOM   1251 1HB  GLU A  76       7.657  22.661   0.104  1.00  0.68           H  
ATOM   1252 2HB  GLU A  76       6.474  23.144   1.311  1.00  0.68           H  
ATOM   1253 1HG  GLU A  76       6.224  20.843   2.059  1.00  0.68           H  
ATOM   1254 2HG  GLU A  76       7.311  20.289   0.783  1.00  0.68           H  
ATOM   1255  N   ILE A  77       3.907  20.518  -0.037  1.00  0.68           N  
ATOM   1256  CA  ILE A  77       2.647  19.959   0.434  1.00  0.68           C  
ATOM   1257  C   ILE A  77       2.829  18.621   1.136  1.00  0.68           C  
ATOM   1258  O   ILE A  77       3.575  17.754   0.667  1.00  0.68           O  
ATOM   1259  CB  ILE A  77       1.678  19.770  -0.744  1.00  0.68           C  
ATOM   1260  CG1 ILE A  77       1.449  21.115  -1.436  1.00  0.68           C  
ATOM   1261  CG2 ILE A  77       0.352  19.207  -0.243  1.00  0.68           C  
ATOM   1262  CD1 ILE A  77       0.633  21.015  -2.694  1.00  0.68           C  
ATOM   1263  H   ILE A  77       4.487  19.957  -0.665  1.00  0.68           H  
ATOM   1264  HA  ILE A  77       2.203  20.652   1.146  1.00  0.68           H  
ATOM   1265  HB  ILE A  77       2.112  19.087  -1.477  1.00  0.68           H  
ATOM   1266 1HG1 ILE A  77       0.980  21.767  -0.740  1.00  0.68           H  
ATOM   1267 2HG1 ILE A  77       2.406  21.546  -1.714  1.00  0.68           H  
ATOM   1268 1HG2 ILE A  77      -0.330  19.096  -1.077  1.00  0.68           H  
ATOM   1269 2HG2 ILE A  77       0.502  18.246   0.229  1.00  0.68           H  
ATOM   1270 3HG2 ILE A  77      -0.071  19.877   0.476  1.00  0.68           H  
ATOM   1271 1HD1 ILE A  77       0.506  22.006  -3.133  1.00  0.68           H  
ATOM   1272 2HD1 ILE A  77       1.138  20.360  -3.409  1.00  0.68           H  
ATOM   1273 3HD1 ILE A  77      -0.337  20.601  -2.445  1.00  0.68           H  
ATOM   1274  N   GLU A  78       2.186  18.462   2.287  1.00  0.69           N  
ATOM   1275  CA  GLU A  78       2.262  17.193   2.989  1.00  0.69           C  
ATOM   1276  C   GLU A  78       0.958  16.416   2.889  1.00  0.69           C  
ATOM   1277  O   GLU A  78      -0.139  16.988   2.927  1.00  0.69           O  
ATOM   1278  CB  GLU A  78       2.669  17.380   4.454  1.00  0.69           C  
ATOM   1279  CG  GLU A  78       4.090  17.847   4.644  1.00  0.69           C  
ATOM   1280  CD  GLU A  78       4.484  17.952   6.095  1.00  0.69           C  
ATOM   1281  OE1 GLU A  78       3.640  17.759   6.941  1.00  0.69           O  
ATOM   1282  OE2 GLU A  78       5.628  18.205   6.365  1.00  0.69           O  
ATOM   1283  H   GLU A  78       1.582  19.203   2.641  1.00  0.69           H  
ATOM   1284  HA  GLU A  78       3.031  16.591   2.518  1.00  0.69           H  
ATOM   1285 1HB  GLU A  78       2.005  18.110   4.925  1.00  0.69           H  
ATOM   1286 2HB  GLU A  78       2.551  16.432   4.984  1.00  0.69           H  
ATOM   1287 1HG  GLU A  78       4.736  17.136   4.151  1.00  0.69           H  
ATOM   1288 2HG  GLU A  78       4.218  18.810   4.154  1.00  0.69           H  
ATOM   1289  N   TYR A  79       1.092  15.096   2.796  1.00  0.71           N  
ATOM   1290  CA  TYR A  79      -0.057  14.209   2.749  1.00  0.71           C  
ATOM   1291  C   TYR A  79       0.094  13.086   3.750  1.00  0.71           C  
ATOM   1292  O   TYR A  79       1.183  12.534   3.916  1.00  0.71           O  
ATOM   1293  CB  TYR A  79      -0.201  13.573   1.367  1.00  0.71           C  
ATOM   1294  CG  TYR A  79      -0.365  14.533   0.248  1.00  0.71           C  
ATOM   1295  CD1 TYR A  79       0.750  15.031  -0.417  1.00  0.71           C  
ATOM   1296  CD2 TYR A  79      -1.623  14.942  -0.103  1.00  0.71           C  
ATOM   1297  CE1 TYR A  79       0.576  15.930  -1.437  1.00  0.71           C  
ATOM   1298  CE2 TYR A  79      -1.793  15.838  -1.105  1.00  0.71           C  
ATOM   1299  CZ  TYR A  79      -0.711  16.329  -1.767  1.00  0.71           C  
ATOM   1300  OH  TYR A  79      -0.900  17.229  -2.744  1.00  0.71           O  
ATOM   1301  H   TYR A  79       2.033  14.708   2.761  1.00  0.71           H  
ATOM   1302  HA  TYR A  79      -0.956  14.769   2.999  1.00  0.71           H  
ATOM   1303 1HB  TYR A  79       0.679  12.965   1.164  1.00  0.71           H  
ATOM   1304 2HB  TYR A  79      -1.059  12.909   1.371  1.00  0.71           H  
ATOM   1305  HD1 TYR A  79       1.755  14.711  -0.130  1.00  0.71           H  
ATOM   1306  HD2 TYR A  79      -2.483  14.555   0.429  1.00  0.71           H  
ATOM   1307  HE1 TYR A  79       1.437  16.334  -1.970  1.00  0.71           H  
ATOM   1308  HE2 TYR A  79      -2.794  16.171  -1.377  1.00  0.71           H  
ATOM   1309  HH  TYR A  79      -1.845  17.364  -2.882  1.00  0.71           H  
ATOM   1310  N   THR A  80      -0.998  12.693   4.375  1.00  0.75           N  
ATOM   1311  CA  THR A  80      -0.938  11.545   5.254  1.00  0.75           C  
ATOM   1312  C   THR A  80      -1.932  10.500   4.791  1.00  0.75           C  
ATOM   1313  O   THR A  80      -3.137  10.753   4.729  1.00  0.75           O  
ATOM   1314  CB  THR A  80      -1.204  11.935   6.717  1.00  0.75           C  
ATOM   1315  OG1 THR A  80      -0.242  12.906   7.151  1.00  0.75           O  
ATOM   1316  CG2 THR A  80      -1.099  10.714   7.586  1.00  0.75           C  
ATOM   1317  H   THR A  80      -1.873  13.197   4.231  1.00  0.75           H  
ATOM   1318  HA  THR A  80       0.054  11.101   5.198  1.00  0.75           H  
ATOM   1319  HB  THR A  80      -2.197  12.355   6.807  1.00  0.75           H  
ATOM   1320  HG1 THR A  80      -0.449  13.175   8.050  1.00  0.75           H  
ATOM   1321 1HG2 THR A  80      -1.288  10.979   8.625  1.00  0.75           H  
ATOM   1322 2HG2 THR A  80      -1.831   9.980   7.258  1.00  0.75           H  
ATOM   1323 3HG2 THR A  80      -0.095  10.300   7.489  1.00  0.75           H  
ATOM   1324  N   PHE A  81      -1.423   9.324   4.473  1.00  0.79           N  
ATOM   1325  CA  PHE A  81      -2.239   8.226   3.991  1.00  0.79           C  
ATOM   1326  C   PHE A  81      -2.508   7.226   5.091  1.00  0.79           C  
ATOM   1327  O   PHE A  81      -1.596   6.719   5.746  1.00  0.79           O  
ATOM   1328  CB  PHE A  81      -1.557   7.552   2.814  1.00  0.79           C  
ATOM   1329  CG  PHE A  81      -1.559   8.331   1.514  1.00  0.79           C  
ATOM   1330  CD1 PHE A  81      -0.767   9.430   1.334  1.00  0.79           C  
ATOM   1331  CD2 PHE A  81      -2.292   7.886   0.438  1.00  0.79           C  
ATOM   1332  CE1 PHE A  81      -0.720  10.094   0.109  1.00  0.79           C  
ATOM   1333  CE2 PHE A  81      -2.234   8.530  -0.784  1.00  0.79           C  
ATOM   1334  CZ  PHE A  81      -1.446   9.642  -0.941  1.00  0.79           C  
ATOM   1335  H   PHE A  81      -0.415   9.189   4.561  1.00  0.79           H  
ATOM   1336  HA  PHE A  81      -3.196   8.625   3.650  1.00  0.79           H  
ATOM   1337 1HB  PHE A  81      -0.519   7.351   3.077  1.00  0.79           H  
ATOM   1338 2HB  PHE A  81      -2.035   6.591   2.633  1.00  0.79           H  
ATOM   1339  HD1 PHE A  81      -0.172   9.786   2.175  1.00  0.79           H  
ATOM   1340  HD2 PHE A  81      -2.917   7.000   0.557  1.00  0.79           H  
ATOM   1341  HE1 PHE A  81      -0.090  10.969  -0.013  1.00  0.79           H  
ATOM   1342  HE2 PHE A  81      -2.819   8.160  -1.615  1.00  0.79           H  
ATOM   1343  HZ  PHE A  81      -1.401  10.154  -1.898  1.00  0.79           H  
ATOM   1344  N   ASP A  82      -3.777   6.971   5.319  1.00  0.85           N  
ATOM   1345  CA  ASP A  82      -4.215   6.037   6.338  1.00  0.85           C  
ATOM   1346  C   ASP A  82      -4.170   4.630   5.798  1.00  0.85           C  
ATOM   1347  O   ASP A  82      -4.941   4.286   4.902  1.00  0.85           O  
ATOM   1348  CB  ASP A  82      -5.616   6.356   6.786  1.00  0.85           C  
ATOM   1349  CG  ASP A  82      -6.095   5.462   7.884  1.00  0.85           C  
ATOM   1350  OD1 ASP A  82      -5.386   4.558   8.254  1.00  0.85           O  
ATOM   1351  OD2 ASP A  82      -7.228   5.602   8.258  1.00  0.85           O  
ATOM   1352  H   ASP A  82      -4.482   7.446   4.744  1.00  0.85           H  
ATOM   1353  HA  ASP A  82      -3.538   6.090   7.189  1.00  0.85           H  
ATOM   1354 1HB  ASP A  82      -5.654   7.391   7.133  1.00  0.85           H  
ATOM   1355 2HB  ASP A  82      -6.284   6.287   5.929  1.00  0.85           H  
ATOM   1356  N   THR A  83      -3.288   3.793   6.318  1.00  0.90           N  
ATOM   1357  CA  THR A  83      -3.149   2.475   5.730  1.00  0.90           C  
ATOM   1358  C   THR A  83      -4.345   1.561   6.064  1.00  0.90           C  
ATOM   1359  O   THR A  83      -4.466   0.478   5.487  1.00  0.90           O  
ATOM   1360  CB  THR A  83      -1.830   1.822   6.172  1.00  0.90           C  
ATOM   1361  OG1 THR A  83      -1.839   1.627   7.578  1.00  0.90           O  
ATOM   1362  CG2 THR A  83      -0.666   2.737   5.825  1.00  0.90           C  
ATOM   1363  H   THR A  83      -2.706   4.059   7.117  1.00  0.90           H  
ATOM   1364  HA  THR A  83      -3.113   2.591   4.647  1.00  0.90           H  
ATOM   1365  HB  THR A  83      -1.706   0.863   5.673  1.00  0.90           H  
ATOM   1366  HG1 THR A  83      -2.123   2.460   8.012  1.00  0.90           H  
ATOM   1367 1HG2 THR A  83       0.269   2.280   6.144  1.00  0.90           H  
ATOM   1368 2HG2 THR A  83      -0.649   2.893   4.758  1.00  0.90           H  
ATOM   1369 3HG2 THR A  83      -0.793   3.695   6.333  1.00  0.90           H  
ATOM   1370  N   GLU A  84      -5.211   1.973   7.009  1.00  0.94           N  
ATOM   1371  CA  GLU A  84      -6.392   1.185   7.351  1.00  0.94           C  
ATOM   1372  C   GLU A  84      -7.584   1.498   6.434  1.00  0.94           C  
ATOM   1373  O   GLU A  84      -8.331   0.595   6.053  1.00  0.94           O  
ATOM   1374  CB  GLU A  84      -6.796   1.370   8.818  1.00  0.94           C  
ATOM   1375  CG  GLU A  84      -7.979   0.465   9.242  1.00  0.94           C  
ATOM   1376  CD  GLU A  84      -8.256   0.434  10.743  1.00  0.94           C  
ATOM   1377  OE1 GLU A  84      -8.506   1.461  11.331  1.00  0.94           O  
ATOM   1378  OE2 GLU A  84      -8.205  -0.631  11.306  1.00  0.94           O  
ATOM   1379  H   GLU A  84      -5.075   2.882   7.469  1.00  0.94           H  
ATOM   1380  HA  GLU A  84      -6.143   0.132   7.215  1.00  0.94           H  
ATOM   1381 1HB  GLU A  84      -5.945   1.157   9.464  1.00  0.94           H  
ATOM   1382 2HB  GLU A  84      -7.084   2.412   8.985  1.00  0.94           H  
ATOM   1383 1HG  GLU A  84      -8.875   0.821   8.731  1.00  0.94           H  
ATOM   1384 2HG  GLU A  84      -7.780  -0.548   8.897  1.00  0.94           H  
ATOM   1385  N   THR A  85      -7.777   2.781   6.098  1.00  0.96           N  
ATOM   1386  CA  THR A  85      -8.939   3.186   5.297  1.00  0.96           C  
ATOM   1387  C   THR A  85      -8.603   3.579   3.863  1.00  0.96           C  
ATOM   1388  O   THR A  85      -9.485   3.624   3.007  1.00  0.96           O  
ATOM   1389  CB  THR A  85      -9.635   4.409   5.913  1.00  0.96           C  
ATOM   1390  OG1 THR A  85      -8.708   5.528   5.916  1.00  0.96           O  
ATOM   1391  CG2 THR A  85     -10.064   4.108   7.329  1.00  0.96           C  
ATOM   1392  H   THR A  85      -7.126   3.478   6.442  1.00  0.96           H  
ATOM   1393  HA  THR A  85      -9.641   2.355   5.265  1.00  0.96           H  
ATOM   1394  HB  THR A  85     -10.506   4.665   5.314  1.00  0.96           H  
ATOM   1395  HG1 THR A  85      -8.217   5.529   6.785  1.00  0.96           H  
ATOM   1396 1HG2 THR A  85     -10.550   4.984   7.756  1.00  0.96           H  
ATOM   1397 2HG2 THR A  85     -10.756   3.267   7.333  1.00  0.96           H  
ATOM   1398 3HG2 THR A  85      -9.183   3.856   7.928  1.00  0.96           H  
ATOM   1399  N   GLY A  86      -7.344   3.909   3.606  1.00  0.95           N  
ATOM   1400  CA  GLY A  86      -6.907   4.378   2.305  1.00  0.95           C  
ATOM   1401  C   GLY A  86      -7.161   5.873   2.092  1.00  0.95           C  
ATOM   1402  O   GLY A  86      -6.881   6.395   1.009  1.00  0.95           O  
ATOM   1403  H   GLY A  86      -6.638   3.864   4.332  1.00  0.95           H  
ATOM   1404 1HA  GLY A  86      -5.840   4.177   2.204  1.00  0.95           H  
ATOM   1405 2HA  GLY A  86      -7.414   3.808   1.528  1.00  0.95           H  
ATOM   1406  N   THR A  87      -7.692   6.570   3.105  1.00  0.92           N  
ATOM   1407  CA  THR A  87      -7.980   7.982   2.908  1.00  0.92           C  
ATOM   1408  C   THR A  87      -6.741   8.860   3.056  1.00  0.92           C  
ATOM   1409  O   THR A  87      -5.727   8.447   3.635  1.00  0.92           O  
ATOM   1410  CB  THR A  87      -9.092   8.425   3.870  1.00  0.92           C  
ATOM   1411  OG1 THR A  87      -8.667   8.248   5.225  1.00  0.92           O  
ATOM   1412  CG2 THR A  87     -10.338   7.590   3.625  1.00  0.92           C  
ATOM   1413  H   THR A  87      -7.927   6.124   3.996  1.00  0.92           H  
ATOM   1414  HA  THR A  87      -8.356   8.112   1.893  1.00  0.92           H  
ATOM   1415  HB  THR A  87      -9.317   9.479   3.705  1.00  0.92           H  
ATOM   1416  HG1 THR A  87      -8.698   7.292   5.448  1.00  0.92           H  
ATOM   1417 1HG2 THR A  87     -11.128   7.901   4.307  1.00  0.92           H  
ATOM   1418 2HG2 THR A  87     -10.670   7.726   2.597  1.00  0.92           H  
ATOM   1419 3HG2 THR A  87     -10.106   6.541   3.792  1.00  0.92           H  
ATOM   1420  N   ILE A  88      -6.836  10.098   2.548  1.00  0.89           N  
ATOM   1421  CA  ILE A  88      -5.721  11.043   2.610  1.00  0.89           C  
ATOM   1422  C   ILE A  88      -6.040  12.362   3.307  1.00  0.89           C  
ATOM   1423  O   ILE A  88      -6.988  13.057   2.931  1.00  0.89           O  
ATOM   1424  CB  ILE A  88      -5.214  11.390   1.195  1.00  0.89           C  
ATOM   1425  CG1 ILE A  88      -4.853  10.173   0.463  1.00  0.89           C  
ATOM   1426  CG2 ILE A  88      -3.971  12.274   1.284  1.00  0.89           C  
ATOM   1427  CD1 ILE A  88      -5.924   9.618  -0.426  1.00  0.89           C  
ATOM   1428  H   ILE A  88      -7.694  10.380   2.098  1.00  0.89           H  
ATOM   1429  HA  ILE A  88      -4.911  10.566   3.150  1.00  0.89           H  
ATOM   1430  HB  ILE A  88      -5.993  11.905   0.637  1.00  0.89           H  
ATOM   1431 1HG1 ILE A  88      -4.012  10.417  -0.145  1.00  0.89           H  
ATOM   1432 2HG1 ILE A  88      -4.563   9.411   1.183  1.00  0.89           H  
ATOM   1433 1HG2 ILE A  88      -3.621  12.497   0.283  1.00  0.89           H  
ATOM   1434 2HG2 ILE A  88      -4.206  13.199   1.797  1.00  0.89           H  
ATOM   1435 3HG2 ILE A  88      -3.191  11.742   1.834  1.00  0.89           H  
ATOM   1436 1HD1 ILE A  88      -5.545   8.729  -0.930  1.00  0.89           H  
ATOM   1437 2HD1 ILE A  88      -6.796   9.350   0.161  1.00  0.89           H  
ATOM   1438 3HD1 ILE A  88      -6.203  10.365  -1.167  1.00  0.89           H  
ATOM   1439  N   GLU A  89      -5.225  12.722   4.289  1.00  0.86           N  
ATOM   1440  CA  GLU A  89      -5.348  14.014   4.956  1.00  0.86           C  
ATOM   1441  C   GLU A  89      -4.278  14.906   4.335  1.00  0.86           C  
ATOM   1442  O   GLU A  89      -3.211  14.411   3.978  1.00  0.86           O  
ATOM   1443  CB  GLU A  89      -5.149  13.878   6.464  1.00  0.86           C  
ATOM   1444  CG  GLU A  89      -6.193  13.010   7.164  1.00  0.86           C  
ATOM   1445  CD  GLU A  89      -5.955  12.867   8.657  1.00  0.86           C  
ATOM   1446  OE1 GLU A  89      -4.976  13.386   9.141  1.00  0.86           O  
ATOM   1447  OE2 GLU A  89      -6.754  12.230   9.305  1.00  0.86           O  
ATOM   1448  H   GLU A  89      -4.481  12.079   4.560  1.00  0.86           H  
ATOM   1449  HA  GLU A  89      -6.330  14.443   4.754  1.00  0.86           H  
ATOM   1450 1HB  GLU A  89      -4.177  13.451   6.660  1.00  0.86           H  
ATOM   1451 2HB  GLU A  89      -5.170  14.866   6.922  1.00  0.86           H  
ATOM   1452 1HG  GLU A  89      -7.177  13.448   7.004  1.00  0.86           H  
ATOM   1453 2HG  GLU A  89      -6.188  12.020   6.704  1.00  0.86           H  
ATOM   1454  N   ARG A  90      -4.501  16.213   4.220  1.00  0.83           N  
ATOM   1455  CA  ARG A  90      -3.430  17.022   3.622  1.00  0.83           C  
ATOM   1456  C   ARG A  90      -3.317  18.427   4.177  1.00  0.83           C  
ATOM   1457  O   ARG A  90      -4.307  19.020   4.618  1.00  0.83           O  
ATOM   1458  CB  ARG A  90      -3.639  17.138   2.118  1.00  0.83           C  
ATOM   1459  CG  ARG A  90      -4.859  17.943   1.703  1.00  0.83           C  
ATOM   1460  CD  ARG A  90      -5.105  17.850   0.242  1.00  0.83           C  
ATOM   1461  NE  ARG A  90      -6.166  18.750  -0.207  1.00  0.83           N  
ATOM   1462  CZ  ARG A  90      -7.491  18.482  -0.189  1.00  0.83           C  
ATOM   1463  NH1 ARG A  90      -7.937  17.342   0.291  1.00  0.83           N  
ATOM   1464  NH2 ARG A  90      -8.348  19.372  -0.663  1.00  0.83           N  
ATOM   1465  H   ARG A  90      -5.372  16.629   4.519  1.00  0.83           H  
ATOM   1466  HA  ARG A  90      -2.480  16.523   3.804  1.00  0.83           H  
ATOM   1467 1HB  ARG A  90      -2.755  17.595   1.664  1.00  0.83           H  
ATOM   1468 2HB  ARG A  90      -3.746  16.143   1.697  1.00  0.83           H  
ATOM   1469 1HG  ARG A  90      -5.739  17.568   2.226  1.00  0.83           H  
ATOM   1470 2HG  ARG A  90      -4.701  18.993   1.957  1.00  0.83           H  
ATOM   1471 1HD  ARG A  90      -4.191  18.121  -0.289  1.00  0.83           H  
ATOM   1472 2HD  ARG A  90      -5.386  16.831  -0.020  1.00  0.83           H  
ATOM   1473  HE  ARG A  90      -5.867  19.648  -0.626  1.00  0.83           H  
ATOM   1474 1HH1 ARG A  90      -7.289  16.658   0.649  1.00  0.83           H  
ATOM   1475 2HH1 ARG A  90      -8.927  17.149   0.297  1.00  0.83           H  
ATOM   1476 1HH2 ARG A  90      -8.007  20.252  -1.046  1.00  0.83           H  
ATOM   1477 2HH2 ARG A  90      -9.334  19.175  -0.656  1.00  0.83           H  
ATOM   1478  N   GLU A  91      -2.092  18.954   4.113  1.00  0.81           N  
ATOM   1479  CA  GLU A  91      -1.780  20.315   4.536  1.00  0.81           C  
ATOM   1480  C   GLU A  91      -0.805  21.005   3.585  1.00  0.81           C  
ATOM   1481  O   GLU A  91       0.113  20.386   3.045  1.00  0.81           O  
ATOM   1482  CB  GLU A  91      -1.170  20.315   5.947  1.00  0.81           C  
ATOM   1483  CG  GLU A  91      -2.092  19.789   7.071  1.00  0.81           C  
ATOM   1484  CD  GLU A  91      -1.500  19.926   8.467  1.00  0.81           C  
ATOM   1485  OE1 GLU A  91      -0.414  20.467   8.590  1.00  0.81           O  
ATOM   1486  OE2 GLU A  91      -2.122  19.493   9.405  1.00  0.81           O  
ATOM   1487  H   GLU A  91      -1.344  18.367   3.737  1.00  0.81           H  
ATOM   1488  HA  GLU A  91      -2.705  20.892   4.550  1.00  0.81           H  
ATOM   1489 1HB  GLU A  91      -0.277  19.691   5.942  1.00  0.81           H  
ATOM   1490 2HB  GLU A  91      -0.857  21.328   6.208  1.00  0.81           H  
ATOM   1491 1HG  GLU A  91      -3.038  20.331   7.032  1.00  0.81           H  
ATOM   1492 2HG  GLU A  91      -2.303  18.738   6.887  1.00  0.81           H  
ATOM   1493  N   ILE A  92      -0.942  22.314   3.431  1.00  0.79           N  
ATOM   1494  CA  ILE A  92       0.019  23.034   2.603  1.00  0.79           C  
ATOM   1495  C   ILE A  92       1.010  23.628   3.591  1.00  0.79           C  
ATOM   1496  O   ILE A  92       0.588  24.216   4.587  1.00  0.79           O  
ATOM   1497  CB  ILE A  92      -0.633  24.172   1.797  1.00  0.79           C  
ATOM   1498  CG1 ILE A  92      -1.883  23.646   1.039  1.00  0.79           C  
ATOM   1499  CG2 ILE A  92       0.408  24.760   0.793  1.00  0.79           C  
ATOM   1500  CD1 ILE A  92      -1.642  22.503   0.122  1.00  0.79           C  
ATOM   1501  H   ILE A  92      -1.702  22.805   3.881  1.00  0.79           H  
ATOM   1502  HA  ILE A  92       0.540  22.352   1.932  1.00  0.79           H  
ATOM   1503  HB  ILE A  92      -0.963  24.958   2.476  1.00  0.79           H  
ATOM   1504 1HG1 ILE A  92      -2.625  23.336   1.773  1.00  0.79           H  
ATOM   1505 2HG1 ILE A  92      -2.299  24.467   0.459  1.00  0.79           H  
ATOM   1506 1HG2 ILE A  92      -0.046  25.570   0.228  1.00  0.79           H  
ATOM   1507 2HG2 ILE A  92       1.271  25.143   1.337  1.00  0.79           H  
ATOM   1508 3HG2 ILE A  92       0.737  23.983   0.105  1.00  0.79           H  
ATOM   1509 1HD1 ILE A  92      -2.579  22.206  -0.363  1.00  0.79           H  
ATOM   1510 2HD1 ILE A  92      -0.932  22.790  -0.628  1.00  0.79           H  
ATOM   1511 3HD1 ILE A  92      -1.260  21.683   0.691  1.00  0.79           H  
ATOM   1512  N   LYS A  93       2.308  23.431   3.373  1.00  0.78           N  
ATOM   1513  CA  LYS A  93       3.278  23.938   4.337  1.00  0.78           C  
ATOM   1514  C   LYS A  93       3.966  25.209   3.884  1.00  0.78           C  
ATOM   1515  O   LYS A  93       4.239  26.090   4.702  1.00  0.78           O  
ATOM   1516  CB  LYS A  93       4.316  22.869   4.656  1.00  0.78           C  
ATOM   1517  CG  LYS A  93       3.741  21.627   5.310  1.00  0.78           C  
ATOM   1518  CD  LYS A  93       3.092  21.983   6.660  1.00  0.78           C  
ATOM   1519  CE  LYS A  93       2.609  20.748   7.401  1.00  0.78           C  
ATOM   1520  NZ  LYS A  93       1.922  21.088   8.680  1.00  0.78           N  
ATOM   1521  H   LYS A  93       2.633  22.947   2.537  1.00  0.78           H  
ATOM   1522  HA  LYS A  93       2.751  24.170   5.261  1.00  0.78           H  
ATOM   1523 1HB  LYS A  93       4.815  22.560   3.730  1.00  0.78           H  
ATOM   1524 2HB  LYS A  93       5.079  23.282   5.314  1.00  0.78           H  
ATOM   1525 1HG  LYS A  93       2.994  21.169   4.655  1.00  0.78           H  
ATOM   1526 2HG  LYS A  93       4.540  20.907   5.481  1.00  0.78           H  
ATOM   1527 1HD  LYS A  93       3.814  22.508   7.283  1.00  0.78           H  
ATOM   1528 2HD  LYS A  93       2.237  22.641   6.488  1.00  0.78           H  
ATOM   1529 1HE  LYS A  93       1.919  20.201   6.762  1.00  0.78           H  
ATOM   1530 2HE  LYS A  93       3.457  20.117   7.628  1.00  0.78           H  
ATOM   1531 1HZ  LYS A  93       1.602  20.233   9.126  1.00  0.78           H  
ATOM   1532 2HZ  LYS A  93       2.545  21.576   9.292  1.00  0.78           H  
ATOM   1533 3HZ  LYS A  93       1.103  21.669   8.496  1.00  0.78           H  
ATOM   1534  N   SER A  94       4.232  25.331   2.592  1.00  0.77           N  
ATOM   1535  CA  SER A  94       4.915  26.536   2.136  1.00  0.77           C  
ATOM   1536  C   SER A  94       4.703  26.858   0.669  1.00  0.77           C  
ATOM   1537  O   SER A  94       4.663  25.965  -0.179  1.00  0.77           O  
ATOM   1538  CB  SER A  94       6.405  26.420   2.402  1.00  0.77           C  
ATOM   1539  OG  SER A  94       7.081  27.555   1.942  1.00  0.77           O  
ATOM   1540  H   SER A  94       4.002  24.567   1.958  1.00  0.77           H  
ATOM   1541  HA  SER A  94       4.530  27.378   2.714  1.00  0.77           H  
ATOM   1542 1HB  SER A  94       6.583  26.294   3.469  1.00  0.77           H  
ATOM   1543 2HB  SER A  94       6.794  25.535   1.900  1.00  0.77           H  
ATOM   1544  HG  SER A  94       6.827  27.655   1.016  1.00  0.77           H  
ATOM   1545  N   ILE A  95       4.588  28.157   0.384  1.00  0.78           N  
ATOM   1546  CA  ILE A  95       4.513  28.676  -0.981  1.00  0.78           C  
ATOM   1547  C   ILE A  95       5.541  29.794  -1.168  1.00  0.78           C  
ATOM   1548  O   ILE A  95       5.528  30.776  -0.422  1.00  0.78           O  
ATOM   1549  CB  ILE A  95       3.111  29.231  -1.321  1.00  0.78           C  
ATOM   1550  CG1 ILE A  95       2.020  28.124  -1.167  1.00  0.78           C  
ATOM   1551  CG2 ILE A  95       3.124  29.810  -2.724  1.00  0.78           C  
ATOM   1552  CD1 ILE A  95       0.595  28.618  -1.364  1.00  0.78           C  
ATOM   1553  H   ILE A  95       4.595  28.818   1.149  1.00  0.78           H  
ATOM   1554  HA  ILE A  95       4.752  27.876  -1.681  1.00  0.78           H  
ATOM   1555  HB  ILE A  95       2.856  30.024  -0.619  1.00  0.78           H  
ATOM   1556 1HG1 ILE A  95       2.215  27.344  -1.860  1.00  0.78           H  
ATOM   1557 2HG1 ILE A  95       2.080  27.708  -0.167  1.00  0.78           H  
ATOM   1558 1HG2 ILE A  95       2.145  30.210  -2.952  1.00  0.78           H  
ATOM   1559 2HG2 ILE A  95       3.863  30.605  -2.791  1.00  0.78           H  
ATOM   1560 3HG2 ILE A  95       3.376  29.036  -3.427  1.00  0.78           H  
ATOM   1561 1HD1 ILE A  95      -0.097  27.792  -1.231  1.00  0.78           H  
ATOM   1562 2HD1 ILE A  95       0.372  29.395  -0.635  1.00  0.78           H  
ATOM   1563 3HD1 ILE A  95       0.481  29.022  -2.367  1.00  0.78           H  
ATOM   1564  N   GLU A  96       6.403  29.664  -2.172  1.00  0.82           N  
ATOM   1565  CA  GLU A  96       7.417  30.679  -2.450  1.00  0.82           C  
ATOM   1566  C   GLU A  96       7.377  31.101  -3.907  1.00  0.82           C  
ATOM   1567  O   GLU A  96       7.337  30.261  -4.804  1.00  0.82           O  
ATOM   1568  CB  GLU A  96       8.813  30.153  -2.104  1.00  0.82           C  
ATOM   1569  CG  GLU A  96       9.947  31.160  -2.310  1.00  0.82           C  
ATOM   1570  CD  GLU A  96      11.301  30.629  -1.888  1.00  0.82           C  
ATOM   1571  OE1 GLU A  96      11.364  29.525  -1.398  1.00  0.82           O  
ATOM   1572  OE2 GLU A  96      12.270  31.333  -2.055  1.00  0.82           O  
ATOM   1573  H   GLU A  96       6.378  28.815  -2.735  1.00  0.82           H  
ATOM   1574  HA  GLU A  96       7.211  31.558  -1.838  1.00  0.82           H  
ATOM   1575 1HB  GLU A  96       8.832  29.836  -1.060  1.00  0.82           H  
ATOM   1576 2HB  GLU A  96       9.028  29.275  -2.716  1.00  0.82           H  
ATOM   1577 1HG  GLU A  96       9.994  31.427  -3.367  1.00  0.82           H  
ATOM   1578 2HG  GLU A  96       9.722  32.064  -1.747  1.00  0.82           H  
ATOM   1579  N   VAL A  97       7.396  32.406  -4.148  1.00  0.90           N  
ATOM   1580  CA  VAL A  97       7.347  32.906  -5.517  1.00  0.90           C  
ATOM   1581  C   VAL A  97       8.583  33.749  -5.846  1.00  0.90           C  
ATOM   1582  O   VAL A  97       9.006  34.588  -5.046  1.00  0.90           O  
ATOM   1583  CB  VAL A  97       6.039  33.701  -5.718  1.00  0.90           C  
ATOM   1584  CG1 VAL A  97       5.967  34.844  -4.742  1.00  0.90           C  
ATOM   1585  CG2 VAL A  97       5.967  34.204  -7.108  1.00  0.90           C  
ATOM   1586  H   VAL A  97       7.439  33.057  -3.375  1.00  0.90           H  
ATOM   1587  HA  VAL A  97       7.329  32.058  -6.196  1.00  0.90           H  
ATOM   1588  HB  VAL A  97       5.193  33.045  -5.521  1.00  0.90           H  
ATOM   1589 1HG1 VAL A  97       5.033  35.387  -4.884  1.00  0.90           H  
ATOM   1590 2HG1 VAL A  97       6.011  34.455  -3.724  1.00  0.90           H  
ATOM   1591 3HG1 VAL A  97       6.808  35.518  -4.912  1.00  0.90           H  
ATOM   1592 1HG2 VAL A  97       5.043  34.754  -7.255  1.00  0.90           H  
ATOM   1593 2HG2 VAL A  97       6.798  34.855  -7.244  1.00  0.90           H  
ATOM   1594 3HG2 VAL A  97       6.017  33.376  -7.814  1.00  0.90           H  
ATOM   1595  N   GLU A  98       9.143  33.522  -7.038  1.00  1.02           N  
ATOM   1596  CA  GLU A  98      10.353  34.204  -7.501  1.00  1.02           C  
ATOM   1597  C   GLU A  98      10.225  34.753  -8.918  1.00  1.02           C  
ATOM   1598  O   GLU A  98       9.738  34.069  -9.818  1.00  1.02           O  
ATOM   1599  CB  GLU A  98      11.529  33.217  -7.451  1.00  1.02           C  
ATOM   1600  CG  GLU A  98      12.894  33.788  -7.850  1.00  1.02           C  
ATOM   1601  CD  GLU A  98      14.016  32.771  -7.719  1.00  1.02           C  
ATOM   1602  OE1 GLU A  98      13.741  31.661  -7.329  1.00  1.02           O  
ATOM   1603  OE2 GLU A  98      15.145  33.110  -7.995  1.00  1.02           O  
ATOM   1604  H   GLU A  98       8.726  32.800  -7.627  1.00  1.02           H  
ATOM   1605  HA  GLU A  98      10.554  35.039  -6.830  1.00  1.02           H  
ATOM   1606 1HB  GLU A  98      11.617  32.813  -6.441  1.00  1.02           H  
ATOM   1607 2HB  GLU A  98      11.316  32.379  -8.120  1.00  1.02           H  
ATOM   1608 1HG  GLU A  98      12.849  34.121  -8.889  1.00  1.02           H  
ATOM   1609 2HG  GLU A  98      13.112  34.655  -7.230  1.00  1.02           H  
ATOM   1610  N   GLU A  99      10.661  36.000  -9.124  1.00  1.18           N  
ATOM   1611  CA  GLU A  99      10.602  36.596 -10.463  1.00  1.18           C  
ATOM   1612  C   GLU A  99      11.785  36.079 -11.254  1.00  1.18           C  
ATOM   1613  O   GLU A  99      12.926  36.219 -10.807  1.00  1.18           O  
ATOM   1614  CB  GLU A  99      10.631  38.126 -10.379  1.00  1.18           C  
ATOM   1615  CG  GLU A  99      10.405  38.850 -11.695  1.00  1.18           C  
ATOM   1616  CD  GLU A  99      10.386  40.368 -11.545  1.00  1.18           C  
ATOM   1617  OE1 GLU A  99       9.410  40.907 -11.048  1.00  1.18           O  
ATOM   1618  OE2 GLU A  99      11.343  40.995 -11.954  1.00  1.18           O  
ATOM   1619  H   GLU A  99      11.045  36.529  -8.354  1.00  1.18           H  
ATOM   1620  HA  GLU A  99       9.696  36.279 -10.974  1.00  1.18           H  
ATOM   1621 1HB  GLU A  99       9.928  38.488  -9.656  1.00  1.18           H  
ATOM   1622 2HB  GLU A  99      11.616  38.431 -10.028  1.00  1.18           H  
ATOM   1623 1HG  GLU A  99      11.193  38.571 -12.393  1.00  1.18           H  
ATOM   1624 2HG  GLU A  99       9.458  38.509 -12.111  1.00  1.18           H  
ATOM   1625  N   VAL A 100      11.506  35.464 -12.401  1.00  1.37           N  
ATOM   1626  CA  VAL A 100      12.527  34.813 -13.220  1.00  1.37           C  
ATOM   1627  C   VAL A 100      11.934  34.180 -14.479  1.00  1.37           C  
ATOM   1628  O   VAL A 100      11.894  34.825 -15.528  1.00  1.37           O  
ATOM   1629  OXT VAL A 100      11.861  32.951 -14.528  1.00  1.37           O  
ATOM   1630  CB  VAL A 100      13.258  33.719 -12.395  1.00  1.37           C  
ATOM   1631  CG1 VAL A 100      12.256  32.710 -11.896  1.00  1.37           C  
ATOM   1632  CG2 VAL A 100      14.287  33.034 -13.272  1.00  1.37           C  
ATOM   1633  H   VAL A 100      10.533  35.444 -12.714  1.00  1.37           H  
ATOM   1634  HA  VAL A 100      13.254  35.567 -13.517  1.00  1.37           H  
ATOM   1635  HB  VAL A 100      13.759  34.154 -11.538  1.00  1.37           H  
ATOM   1636 1HG1 VAL A 100      12.768  31.938 -11.322  1.00  1.37           H  
ATOM   1637 2HG1 VAL A 100      11.527  33.192 -11.263  1.00  1.37           H  
ATOM   1638 3HG1 VAL A 100      11.765  32.279 -12.738  1.00  1.37           H  
ATOM   1639 1HG2 VAL A 100      14.797  32.265 -12.694  1.00  1.37           H  
ATOM   1640 2HG2 VAL A 100      13.795  32.578 -14.129  1.00  1.37           H  
ATOM   1641 3HG2 VAL A 100      15.013  33.769 -13.620  1.00  1.37           H  
TER    1642
ENDMDL

REMARK ID 638245 MODEL 3 0160-PN
PFRMAT TS
TARGET 0160-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.148   0.151  -2.259  1.00  1.18           N  
ATOM      2  CA  SER A   1       1.580   0.117  -1.976  1.00  1.18           C  
ATOM      3  C   SER A   1       2.269   1.453  -2.248  1.00  1.18           C  
ATOM      4  O   SER A   1       1.704   2.354  -2.868  1.00  1.18           O  
ATOM      5  CB  SER A   1       2.248  -0.959  -2.809  1.00  1.18           C  
ATOM      6  OG  SER A   1       2.218  -0.624  -4.169  1.00  1.18           O  
ATOM      7 1H   SER A   1      -0.118  -0.675  -2.781  1.00  1.18           H  
ATOM      8 2H   SER A   1      -0.366   0.175  -1.392  1.00  1.18           H  
ATOM      9 3H   SER A   1      -0.073   0.975  -2.801  1.00  1.18           H  
ATOM     10  HA  SER A   1       1.711  -0.123  -0.919  1.00  1.18           H  
ATOM     11 1HB  SER A   1       3.279  -1.083  -2.485  1.00  1.18           H  
ATOM     12 2HB  SER A   1       1.738  -1.909  -2.655  1.00  1.18           H  
ATOM     13  HG  SER A   1       1.286  -0.705  -4.441  1.00  1.18           H  
ATOM     14  N   MET A   2       3.521   1.574  -1.806  1.00  1.10           N  
ATOM     15  CA  MET A   2       4.258   2.826  -1.974  1.00  1.10           C  
ATOM     16  C   MET A   2       4.489   3.208  -3.435  1.00  1.10           C  
ATOM     17  O   MET A   2       4.483   4.392  -3.772  1.00  1.10           O  
ATOM     18  CB  MET A   2       5.575   2.767  -1.217  1.00  1.10           C  
ATOM     19  CG  MET A   2       5.386   2.757   0.289  1.00  1.10           C  
ATOM     20  SD  MET A   2       6.916   2.624   1.205  1.00  1.10           S  
ATOM     21  CE  MET A   2       7.601   4.262   1.019  1.00  1.10           C  
ATOM     22  H   MET A   2       3.962   0.805  -1.321  1.00  1.10           H  
ATOM     23  HA  MET A   2       3.668   3.619  -1.529  1.00  1.10           H  
ATOM     24 1HB  MET A   2       6.128   1.874  -1.507  1.00  1.10           H  
ATOM     25 2HB  MET A   2       6.186   3.634  -1.478  1.00  1.10           H  
ATOM     26 1HG  MET A   2       4.898   3.673   0.581  1.00  1.10           H  
ATOM     27 2HG  MET A   2       4.742   1.927   0.574  1.00  1.10           H  
ATOM     28 1HE  MET A   2       8.556   4.319   1.542  1.00  1.10           H  
ATOM     29 2HE  MET A   2       7.749   4.465  -0.038  1.00  1.10           H  
ATOM     30 3HE  MET A   2       6.919   4.991   1.441  1.00  1.10           H  
ATOM     31  N   GLU A   3       4.686   2.231  -4.322  1.00  1.01           N  
ATOM     32  CA  GLU A   3       4.921   2.595  -5.718  1.00  1.01           C  
ATOM     33  C   GLU A   3       3.675   3.252  -6.301  1.00  1.01           C  
ATOM     34  O   GLU A   3       3.767   4.217  -7.068  1.00  1.01           O  
ATOM     35  CB  GLU A   3       5.305   1.366  -6.546  1.00  1.01           C  
ATOM     36  CG  GLU A   3       6.686   0.764  -6.219  1.00  1.01           C  
ATOM     37  CD  GLU A   3       7.854   1.678  -6.555  1.00  1.01           C  
ATOM     38  OE1 GLU A   3       7.927   2.138  -7.669  1.00  1.01           O  
ATOM     39  OE2 GLU A   3       8.669   1.929  -5.683  1.00  1.01           O  
ATOM     40  H   GLU A   3       4.677   1.262  -4.034  1.00  1.01           H  
ATOM     41  HA  GLU A   3       5.734   3.312  -5.759  1.00  1.01           H  
ATOM     42 1HB  GLU A   3       4.556   0.586  -6.396  1.00  1.01           H  
ATOM     43 2HB  GLU A   3       5.294   1.627  -7.604  1.00  1.01           H  
ATOM     44 1HG  GLU A   3       6.717   0.535  -5.154  1.00  1.01           H  
ATOM     45 2HG  GLU A   3       6.797  -0.172  -6.765  1.00  1.01           H  
ATOM     46  N   GLU A   4       2.507   2.744  -5.906  1.00  0.93           N  
ATOM     47  CA  GLU A   4       1.234   3.286  -6.354  1.00  0.93           C  
ATOM     48  C   GLU A   4       1.064   4.686  -5.787  1.00  0.93           C  
ATOM     49  O   GLU A   4       0.588   5.591  -6.469  1.00  0.93           O  
ATOM     50  CB  GLU A   4       0.085   2.374  -5.922  1.00  0.93           C  
ATOM     51  CG  GLU A   4       0.053   1.016  -6.637  1.00  0.93           C  
ATOM     52  CD  GLU A   4      -0.955   0.059  -6.041  1.00  0.93           C  
ATOM     53  OE1 GLU A   4      -1.488   0.366  -4.992  1.00  0.93           O  
ATOM     54  OE2 GLU A   4      -1.182  -0.976  -6.617  1.00  0.93           O  
ATOM     55  H   GLU A   4       2.514   1.962  -5.267  1.00  0.93           H  
ATOM     56  HA  GLU A   4       1.243   3.354  -7.443  1.00  0.93           H  
ATOM     57 1HB  GLU A   4       0.149   2.190  -4.854  1.00  0.93           H  
ATOM     58 2HB  GLU A   4      -0.865   2.876  -6.107  1.00  0.93           H  
ATOM     59 1HG  GLU A   4      -0.187   1.177  -7.687  1.00  0.93           H  
ATOM     60 2HG  GLU A   4       1.048   0.573  -6.583  1.00  0.93           H  
ATOM     61  N   TYR A   5       1.492   4.880  -4.536  1.00  0.86           N  
ATOM     62  CA  TYR A   5       1.369   6.192  -3.921  1.00  0.86           C  
ATOM     63  C   TYR A   5       2.218   7.195  -4.672  1.00  0.86           C  
ATOM     64  O   TYR A   5       1.783   8.318  -4.916  1.00  0.86           O  
ATOM     65  CB  TYR A   5       1.802   6.168  -2.472  1.00  0.86           C  
ATOM     66  CG  TYR A   5       0.939   5.338  -1.610  1.00  0.86           C  
ATOM     67  CD1 TYR A   5      -0.331   5.014  -2.016  1.00  0.86           C  
ATOM     68  CD2 TYR A   5       1.412   4.894  -0.410  1.00  0.86           C  
ATOM     69  CE1 TYR A   5      -1.129   4.239  -1.211  1.00  0.86           C  
ATOM     70  CE2 TYR A   5       0.627   4.119   0.395  1.00  0.86           C  
ATOM     71  CZ  TYR A   5      -0.643   3.789  -0.001  1.00  0.86           C  
ATOM     72  OH  TYR A   5      -1.437   3.005   0.796  1.00  0.86           O  
ATOM     73  H   TYR A   5       1.859   4.092  -4.001  1.00  0.86           H  
ATOM     74  HA  TYR A   5       0.330   6.513  -3.981  1.00  0.86           H  
ATOM     75 1HB  TYR A   5       2.823   5.809  -2.393  1.00  0.86           H  
ATOM     76 2HB  TYR A   5       1.780   7.180  -2.086  1.00  0.86           H  
ATOM     77  HD1 TYR A   5      -0.703   5.371  -2.976  1.00  0.86           H  
ATOM     78  HD2 TYR A   5       2.416   5.155  -0.104  1.00  0.86           H  
ATOM     79  HE1 TYR A   5      -2.136   3.979  -1.531  1.00  0.86           H  
ATOM     80  HE2 TYR A   5       1.011   3.766   1.340  1.00  0.86           H  
ATOM     81  HH  TYR A   5      -2.308   2.926   0.398  1.00  0.86           H  
ATOM     82  N   LYS A   6       3.424   6.786  -5.082  1.00  0.81           N  
ATOM     83  CA  LYS A   6       4.280   7.686  -5.839  1.00  0.81           C  
ATOM     84  C   LYS A   6       3.643   8.037  -7.176  1.00  0.81           C  
ATOM     85  O   LYS A   6       3.605   9.209  -7.553  1.00  0.81           O  
ATOM     86  CB  LYS A   6       5.674   7.085  -6.029  1.00  0.81           C  
ATOM     87  CG  LYS A   6       6.536   7.082  -4.752  1.00  0.81           C  
ATOM     88  CD  LYS A   6       7.962   6.652  -5.019  1.00  0.81           C  
ATOM     89  CE  LYS A   6       8.026   5.160  -5.259  1.00  0.81           C  
ATOM     90  NZ  LYS A   6       9.421   4.648  -5.404  1.00  0.81           N  
ATOM     91  H   LYS A   6       3.751   5.849  -4.837  1.00  0.81           H  
ATOM     92  HA  LYS A   6       4.387   8.611  -5.283  1.00  0.81           H  
ATOM     93 1HB  LYS A   6       5.575   6.050  -6.364  1.00  0.81           H  
ATOM     94 2HB  LYS A   6       6.208   7.632  -6.802  1.00  0.81           H  
ATOM     95 1HG  LYS A   6       6.570   8.074  -4.344  1.00  0.81           H  
ATOM     96 2HG  LYS A   6       6.091   6.418  -4.011  1.00  0.81           H  
ATOM     97 1HD  LYS A   6       8.349   7.179  -5.891  1.00  0.81           H  
ATOM     98 2HD  LYS A   6       8.580   6.905  -4.155  1.00  0.81           H  
ATOM     99 1HE  LYS A   6       7.550   4.649  -4.419  1.00  0.81           H  
ATOM    100 2HE  LYS A   6       7.474   4.924  -6.170  1.00  0.81           H  
ATOM    101 1HZ  LYS A   6       9.343   3.627  -5.558  1.00  0.81           H  
ATOM    102 2HZ  LYS A   6       9.872   5.079  -6.192  1.00  0.81           H  
ATOM    103 3HZ  LYS A   6       9.948   4.826  -4.569  1.00  0.81           H  
ATOM    104  N   GLU A   7       3.072   7.045  -7.871  1.00  0.78           N  
ATOM    105  CA  GLU A   7       2.414   7.343  -9.143  1.00  0.78           C  
ATOM    106  C   GLU A   7       1.252   8.309  -8.934  1.00  0.78           C  
ATOM    107  O   GLU A   7       1.101   9.295  -9.668  1.00  0.78           O  
ATOM    108  CB  GLU A   7       1.906   6.067  -9.828  1.00  0.78           C  
ATOM    109  CG  GLU A   7       1.212   6.331 -11.175  1.00  0.78           C  
ATOM    110  CD  GLU A   7       0.750   5.082 -11.918  1.00  0.78           C  
ATOM    111  OE1 GLU A   7       1.014   3.993 -11.474  1.00  0.78           O  
ATOM    112  OE2 GLU A   7       0.101   5.243 -12.934  1.00  0.78           O  
ATOM    113  H   GLU A   7       3.126   6.083  -7.530  1.00  0.78           H  
ATOM    114  HA  GLU A   7       3.139   7.823  -9.801  1.00  0.78           H  
ATOM    115 1HB  GLU A   7       2.739   5.383  -9.993  1.00  0.78           H  
ATOM    116 2HB  GLU A   7       1.194   5.562  -9.171  1.00  0.78           H  
ATOM    117 1HG  GLU A   7       0.342   6.959 -10.981  1.00  0.78           H  
ATOM    118 2HG  GLU A   7       1.893   6.894 -11.811  1.00  0.78           H  
ATOM    119  N   LYS A   8       0.435   8.044  -7.914  1.00  0.76           N  
ATOM    120  CA  LYS A   8      -0.698   8.906  -7.653  1.00  0.76           C  
ATOM    121  C   LYS A   8      -0.229  10.294  -7.277  1.00  0.76           C  
ATOM    122  O   LYS A   8      -0.779  11.275  -7.760  1.00  0.76           O  
ATOM    123  CB  LYS A   8      -1.579   8.318  -6.546  1.00  0.76           C  
ATOM    124  CG  LYS A   8      -2.374   7.076  -6.965  1.00  0.76           C  
ATOM    125  CD  LYS A   8      -3.193   6.502  -5.808  1.00  0.76           C  
ATOM    126  CE  LYS A   8      -3.993   5.279  -6.258  1.00  0.76           C  
ATOM    127  NZ  LYS A   8      -4.783   4.673  -5.141  1.00  0.76           N  
ATOM    128  H   LYS A   8       0.594   7.223  -7.331  1.00  0.76           H  
ATOM    129  HA  LYS A   8      -1.289   8.984  -8.564  1.00  0.76           H  
ATOM    130 1HB  LYS A   8      -0.942   8.028  -5.711  1.00  0.76           H  
ATOM    131 2HB  LYS A   8      -2.275   9.076  -6.185  1.00  0.76           H  
ATOM    132 1HG  LYS A   8      -3.048   7.338  -7.779  1.00  0.76           H  
ATOM    133 2HG  LYS A   8      -1.684   6.314  -7.324  1.00  0.76           H  
ATOM    134 1HD  LYS A   8      -2.513   6.198  -5.008  1.00  0.76           H  
ATOM    135 2HD  LYS A   8      -3.873   7.261  -5.422  1.00  0.76           H  
ATOM    136 1HE  LYS A   8      -4.676   5.578  -7.051  1.00  0.76           H  
ATOM    137 2HE  LYS A   8      -3.302   4.528  -6.649  1.00  0.76           H  
ATOM    138 1HZ  LYS A   8      -5.292   3.872  -5.488  1.00  0.76           H  
ATOM    139 2HZ  LYS A   8      -4.156   4.376  -4.406  1.00  0.76           H  
ATOM    140 3HZ  LYS A   8      -5.437   5.353  -4.773  1.00  0.76           H  
ATOM    141  N   ALA A   9       0.821  10.393  -6.467  1.00  0.75           N  
ATOM    142  CA  ALA A   9       1.336  11.684  -6.053  1.00  0.75           C  
ATOM    143  C   ALA A   9       1.819  12.494  -7.251  1.00  0.75           C  
ATOM    144  O   ALA A   9       1.578  13.699  -7.323  1.00  0.75           O  
ATOM    145  CB  ALA A   9       2.457  11.487  -5.059  1.00  0.75           C  
ATOM    146  H   ALA A   9       1.257   9.555  -6.098  1.00  0.75           H  
ATOM    147  HA  ALA A   9       0.530  12.235  -5.572  1.00  0.75           H  
ATOM    148 1HB  ALA A   9       2.820  12.445  -4.720  1.00  0.75           H  
ATOM    149 2HB  ALA A   9       2.080  10.924  -4.210  1.00  0.75           H  
ATOM    150 3HB  ALA A   9       3.266  10.935  -5.532  1.00  0.75           H  
ATOM    151  N   GLU A  10       2.475  11.847  -8.223  1.00  0.76           N  
ATOM    152  CA  GLU A  10       2.914  12.604  -9.391  1.00  0.76           C  
ATOM    153  C   GLU A  10       1.724  13.110 -10.207  1.00  0.76           C  
ATOM    154  O   GLU A  10       1.715  14.263 -10.661  1.00  0.76           O  
ATOM    155  CB  GLU A  10       3.821  11.772 -10.313  1.00  0.76           C  
ATOM    156  CG  GLU A  10       5.236  11.471  -9.788  1.00  0.76           C  
ATOM    157  CD  GLU A  10       6.086  10.701 -10.817  1.00  0.76           C  
ATOM    158  OE1 GLU A  10       5.565  10.349 -11.853  1.00  0.76           O  
ATOM    159  OE2 GLU A  10       7.248  10.479 -10.563  1.00  0.76           O  
ATOM    160  H   GLU A  10       2.685  10.850  -8.133  1.00  0.76           H  
ATOM    161  HA  GLU A  10       3.477  13.464  -9.040  1.00  0.76           H  
ATOM    162 1HB  GLU A  10       3.339  10.807 -10.495  1.00  0.76           H  
ATOM    163 2HB  GLU A  10       3.913  12.268 -11.275  1.00  0.76           H  
ATOM    164 1HG  GLU A  10       5.736  12.406  -9.538  1.00  0.76           H  
ATOM    165 2HG  GLU A  10       5.151  10.883  -8.875  1.00  0.76           H  
ATOM    166  N   LYS A  11       0.696  12.270 -10.360  1.00  0.77           N  
ATOM    167  CA  LYS A  11      -0.468  12.675 -11.138  1.00  0.77           C  
ATOM    168  C   LYS A  11      -1.239  13.771 -10.423  1.00  0.77           C  
ATOM    169  O   LYS A  11      -1.658  14.755 -11.041  1.00  0.77           O  
ATOM    170  CB  LYS A  11      -1.372  11.477 -11.412  1.00  0.77           C  
ATOM    171  CG  LYS A  11      -0.774  10.471 -12.400  1.00  0.77           C  
ATOM    172  CD  LYS A  11      -1.694   9.281 -12.624  1.00  0.77           C  
ATOM    173  CE  LYS A  11      -1.081   8.291 -13.611  1.00  0.77           C  
ATOM    174  NZ  LYS A  11      -1.949   7.096 -13.820  1.00  0.77           N  
ATOM    175  H   LYS A  11       0.748  11.325  -9.966  1.00  0.77           H  
ATOM    176  HA  LYS A  11      -0.124  13.076 -12.091  1.00  0.77           H  
ATOM    177 1HB  LYS A  11      -1.559  10.949 -10.472  1.00  0.77           H  
ATOM    178 2HB  LYS A  11      -2.330  11.817 -11.798  1.00  0.77           H  
ATOM    179 1HG  LYS A  11      -0.585  10.964 -13.352  1.00  0.77           H  
ATOM    180 2HG  LYS A  11       0.177  10.107 -12.002  1.00  0.77           H  
ATOM    181 1HD  LYS A  11      -1.856   8.771 -11.671  1.00  0.77           H  
ATOM    182 2HD  LYS A  11      -2.655   9.622 -13.006  1.00  0.77           H  
ATOM    183 1HE  LYS A  11      -0.927   8.787 -14.567  1.00  0.77           H  
ATOM    184 2HE  LYS A  11      -0.119   7.964 -13.228  1.00  0.77           H  
ATOM    185 1HZ  LYS A  11      -1.498   6.461 -14.475  1.00  0.77           H  
ATOM    186 2HZ  LYS A  11      -2.092   6.618 -12.934  1.00  0.77           H  
ATOM    187 3HZ  LYS A  11      -2.839   7.384 -14.189  1.00  0.77           H  
ATOM    188  N   LEU A  12      -1.378  13.632  -9.109  1.00  0.78           N  
ATOM    189  CA  LEU A  12      -2.075  14.625  -8.325  1.00  0.78           C  
ATOM    190  C   LEU A  12      -1.311  15.922  -8.377  1.00  0.78           C  
ATOM    191  O   LEU A  12      -1.911  16.981  -8.504  1.00  0.78           O  
ATOM    192  CB  LEU A  12      -2.200  14.157  -6.878  1.00  0.78           C  
ATOM    193  CG  LEU A  12      -3.135  12.994  -6.629  1.00  0.78           C  
ATOM    194  CD1 LEU A  12      -2.931  12.485  -5.213  1.00  0.78           C  
ATOM    195  CD2 LEU A  12      -4.556  13.458  -6.838  1.00  0.78           C  
ATOM    196  H   LEU A  12      -1.009  12.808  -8.646  1.00  0.78           H  
ATOM    197  HA  LEU A  12      -3.067  14.780  -8.747  1.00  0.78           H  
ATOM    198 1HB  LEU A  12      -1.209  13.871  -6.526  1.00  0.78           H  
ATOM    199 2HB  LEU A  12      -2.552  14.992  -6.284  1.00  0.78           H  
ATOM    200  HG  LEU A  12      -2.923  12.192  -7.320  1.00  0.78           H  
ATOM    201 1HD1 LEU A  12      -3.603  11.656  -5.058  1.00  0.78           H  
ATOM    202 2HD1 LEU A  12      -1.901  12.152  -5.087  1.00  0.78           H  
ATOM    203 3HD1 LEU A  12      -3.147  13.274  -4.499  1.00  0.78           H  
ATOM    204 1HD2 LEU A  12      -5.238  12.627  -6.661  1.00  0.78           H  
ATOM    205 2HD2 LEU A  12      -4.780  14.269  -6.143  1.00  0.78           H  
ATOM    206 3HD2 LEU A  12      -4.677  13.816  -7.865  1.00  0.78           H  
ATOM    207  N   ALA A  13       0.020  15.855  -8.315  1.00  0.79           N  
ATOM    208  CA  ALA A  13       0.817  17.062  -8.375  1.00  0.79           C  
ATOM    209  C   ALA A  13       0.580  17.778  -9.682  1.00  0.79           C  
ATOM    210  O   ALA A  13       0.443  18.995  -9.706  1.00  0.79           O  
ATOM    211  CB  ALA A  13       2.268  16.728  -8.206  1.00  0.79           C  
ATOM    212  H   ALA A  13       0.493  14.963  -8.185  1.00  0.79           H  
ATOM    213  HA  ALA A  13       0.508  17.720  -7.569  1.00  0.79           H  
ATOM    214 1HB  ALA A  13       2.854  17.634  -8.222  1.00  0.79           H  
ATOM    215 2HB  ALA A  13       2.400  16.226  -7.248  1.00  0.79           H  
ATOM    216 3HB  ALA A  13       2.583  16.069  -9.010  1.00  0.79           H  
ATOM    217  N   LYS A  14       0.458  17.038 -10.781  1.00  0.80           N  
ATOM    218  CA  LYS A  14       0.178  17.706 -12.037  1.00  0.80           C  
ATOM    219  C   LYS A  14      -1.126  18.483 -11.952  1.00  0.80           C  
ATOM    220  O   LYS A  14      -1.187  19.658 -12.342  1.00  0.80           O  
ATOM    221  CB  LYS A  14       0.103  16.711 -13.195  1.00  0.80           C  
ATOM    222  CG  LYS A  14      -0.201  17.367 -14.553  1.00  0.80           C  
ATOM    223  CD  LYS A  14      -0.240  16.354 -15.676  1.00  0.80           C  
ATOM    224  CE  LYS A  14      -0.620  17.014 -16.993  1.00  0.80           C  
ATOM    225  NZ  LYS A  14      -0.716  16.024 -18.101  1.00  0.80           N  
ATOM    226  H   LYS A  14       0.596  16.026 -10.745  1.00  0.80           H  
ATOM    227  HA  LYS A  14       0.968  18.423 -12.223  1.00  0.80           H  
ATOM    228 1HB  LYS A  14       1.042  16.161 -13.266  1.00  0.80           H  
ATOM    229 2HB  LYS A  14      -0.682  15.986 -12.997  1.00  0.80           H  
ATOM    230 1HG  LYS A  14      -1.172  17.860 -14.497  1.00  0.80           H  
ATOM    231 2HG  LYS A  14       0.546  18.119 -14.790  1.00  0.80           H  
ATOM    232 1HD  LYS A  14       0.746  15.896 -15.782  1.00  0.80           H  
ATOM    233 2HD  LYS A  14      -0.965  15.574 -15.441  1.00  0.80           H  
ATOM    234 1HE  LYS A  14      -1.579  17.516 -16.879  1.00  0.80           H  
ATOM    235 2HE  LYS A  14       0.135  17.754 -17.248  1.00  0.80           H  
ATOM    236 1HZ  LYS A  14      -0.966  16.500 -18.955  1.00  0.80           H  
ATOM    237 2HZ  LYS A  14       0.177  15.565 -18.219  1.00  0.80           H  
ATOM    238 3HZ  LYS A  14      -1.421  15.337 -17.879  1.00  0.80           H  
ATOM    239  N   GLU A  15      -2.178  17.829 -11.448  1.00  0.82           N  
ATOM    240  CA  GLU A  15      -3.475  18.487 -11.356  1.00  0.82           C  
ATOM    241  C   GLU A  15      -3.467  19.673 -10.388  1.00  0.82           C  
ATOM    242  O   GLU A  15      -4.045  20.724 -10.691  1.00  0.82           O  
ATOM    243  CB  GLU A  15      -4.562  17.493 -10.921  1.00  0.82           C  
ATOM    244  CG  GLU A  15      -4.930  16.427 -11.963  1.00  0.82           C  
ATOM    245  CD  GLU A  15      -6.036  15.475 -11.495  1.00  0.82           C  
ATOM    246  OE1 GLU A  15      -6.446  15.565 -10.358  1.00  0.82           O  
ATOM    247  OE2 GLU A  15      -6.471  14.670 -12.289  1.00  0.82           O  
ATOM    248  H   GLU A  15      -2.062  16.859 -11.140  1.00  0.82           H  
ATOM    249  HA  GLU A  15      -3.730  18.866 -12.346  1.00  0.82           H  
ATOM    250 1HB  GLU A  15      -4.224  16.970 -10.023  1.00  0.82           H  
ATOM    251 2HB  GLU A  15      -5.468  18.037 -10.658  1.00  0.82           H  
ATOM    252 1HG  GLU A  15      -5.250  16.923 -12.878  1.00  0.82           H  
ATOM    253 2HG  GLU A  15      -4.032  15.848 -12.191  1.00  0.82           H  
ATOM    254  N   GLU A  16      -2.787  19.520  -9.244  1.00  0.83           N  
ATOM    255  CA  GLU A  16      -2.735  20.574  -8.237  1.00  0.83           C  
ATOM    256  C   GLU A  16      -1.958  21.764  -8.743  1.00  0.83           C  
ATOM    257  O   GLU A  16      -2.365  22.903  -8.548  1.00  0.83           O  
ATOM    258  CB  GLU A  16      -2.087  20.060  -6.950  1.00  0.83           C  
ATOM    259  CG  GLU A  16      -2.912  19.044  -6.159  1.00  0.83           C  
ATOM    260  CD  GLU A  16      -4.146  19.602  -5.566  1.00  0.83           C  
ATOM    261  OE1 GLU A  16      -4.057  20.542  -4.815  1.00  0.83           O  
ATOM    262  OE2 GLU A  16      -5.198  19.072  -5.824  1.00  0.83           O  
ATOM    263  H   GLU A  16      -2.325  18.634  -9.061  1.00  0.83           H  
ATOM    264  HA  GLU A  16      -3.755  20.897  -8.022  1.00  0.83           H  
ATOM    265 1HB  GLU A  16      -1.153  19.569  -7.215  1.00  0.83           H  
ATOM    266 2HB  GLU A  16      -1.848  20.900  -6.296  1.00  0.83           H  
ATOM    267 1HG  GLU A  16      -3.194  18.229  -6.814  1.00  0.83           H  
ATOM    268 2HG  GLU A  16      -2.288  18.635  -5.365  1.00  0.83           H  
ATOM    269  N   VAL A  17      -0.870  21.510  -9.454  1.00  0.84           N  
ATOM    270  CA  VAL A  17      -0.083  22.600  -9.978  1.00  0.84           C  
ATOM    271  C   VAL A  17      -0.862  23.350 -11.022  1.00  0.84           C  
ATOM    272  O   VAL A  17      -0.909  24.576 -10.986  1.00  0.84           O  
ATOM    273  CB  VAL A  17       1.241  22.084 -10.529  1.00  0.84           C  
ATOM    274  CG1 VAL A  17       1.978  23.168 -11.261  1.00  0.84           C  
ATOM    275  CG2 VAL A  17       2.070  21.620  -9.357  1.00  0.84           C  
ATOM    276  H   VAL A  17      -0.560  20.551  -9.601  1.00  0.84           H  
ATOM    277  HA  VAL A  17       0.144  23.281  -9.163  1.00  0.84           H  
ATOM    278  HB  VAL A  17       1.057  21.253 -11.218  1.00  0.84           H  
ATOM    279 1HG1 VAL A  17       2.921  22.777 -11.621  1.00  0.84           H  
ATOM    280 2HG1 VAL A  17       1.369  23.493 -12.094  1.00  0.84           H  
ATOM    281 3HG1 VAL A  17       2.167  24.002 -10.603  1.00  0.84           H  
ATOM    282 1HG2 VAL A  17       2.992  21.248  -9.708  1.00  0.84           H  
ATOM    283 2HG2 VAL A  17       2.244  22.443  -8.692  1.00  0.84           H  
ATOM    284 3HG2 VAL A  17       1.555  20.849  -8.823  1.00  0.84           H  
ATOM    285  N   LYS A  18      -1.525  22.635 -11.932  1.00  0.85           N  
ATOM    286  CA  LYS A  18      -2.306  23.321 -12.943  1.00  0.85           C  
ATOM    287  C   LYS A  18      -3.321  24.237 -12.251  1.00  0.85           C  
ATOM    288  O   LYS A  18      -3.383  25.435 -12.537  1.00  0.85           O  
ATOM    289  CB  LYS A  18      -3.008  22.299 -13.851  1.00  0.85           C  
ATOM    290  CG  LYS A  18      -3.825  22.871 -15.024  1.00  0.85           C  
ATOM    291  CD  LYS A  18      -4.416  21.738 -15.858  1.00  0.85           C  
ATOM    292  CE  LYS A  18      -5.097  22.226 -17.151  1.00  0.85           C  
ATOM    293  NZ  LYS A  18      -6.365  22.998 -16.904  1.00  0.85           N  
ATOM    294  H   LYS A  18      -1.472  21.613 -11.936  1.00  0.85           H  
ATOM    295  HA  LYS A  18      -1.639  23.935 -13.544  1.00  0.85           H  
ATOM    296 1HB  LYS A  18      -2.266  21.614 -14.259  1.00  0.85           H  
ATOM    297 2HB  LYS A  18      -3.688  21.698 -13.243  1.00  0.85           H  
ATOM    298 1HG  LYS A  18      -4.634  23.501 -14.641  1.00  0.85           H  
ATOM    299 2HG  LYS A  18      -3.196  23.469 -15.660  1.00  0.85           H  
ATOM    300 1HD  LYS A  18      -3.620  21.039 -16.122  1.00  0.85           H  
ATOM    301 2HD  LYS A  18      -5.152  21.206 -15.255  1.00  0.85           H  
ATOM    302 1HE  LYS A  18      -4.403  22.857 -17.706  1.00  0.85           H  
ATOM    303 2HE  LYS A  18      -5.337  21.352 -17.754  1.00  0.85           H  
ATOM    304 1HZ  LYS A  18      -6.763  23.272 -17.785  1.00  0.85           H  
ATOM    305 2HZ  LYS A  18      -7.024  22.429 -16.402  1.00  0.85           H  
ATOM    306 3HZ  LYS A  18      -6.178  23.853 -16.364  1.00  0.85           H  
ATOM    307  N   GLU A  19      -4.079  23.684 -11.289  1.00  0.87           N  
ATOM    308  CA  GLU A  19      -5.087  24.471 -10.585  1.00  0.87           C  
ATOM    309  C   GLU A  19      -4.496  25.674  -9.845  1.00  0.87           C  
ATOM    310  O   GLU A  19      -5.039  26.779  -9.916  1.00  0.87           O  
ATOM    311  CB  GLU A  19      -5.873  23.584  -9.607  1.00  0.87           C  
ATOM    312  CG  GLU A  19      -6.962  24.329  -8.845  1.00  0.87           C  
ATOM    313  CD  GLU A  19      -7.833  23.452  -7.939  1.00  0.87           C  
ATOM    314  OE1 GLU A  19      -8.304  22.439  -8.385  1.00  0.87           O  
ATOM    315  OE2 GLU A  19      -8.022  23.825  -6.788  1.00  0.87           O  
ATOM    316  H   GLU A  19      -3.975  22.693 -11.062  1.00  0.87           H  
ATOM    317  HA  GLU A  19      -5.788  24.852 -11.329  1.00  0.87           H  
ATOM    318 1HB  GLU A  19      -6.331  22.757 -10.150  1.00  0.87           H  
ATOM    319 2HB  GLU A  19      -5.181  23.151  -8.878  1.00  0.87           H  
ATOM    320 1HG  GLU A  19      -6.462  25.076  -8.232  1.00  0.87           H  
ATOM    321 2HG  GLU A  19      -7.596  24.853  -9.559  1.00  0.87           H  
ATOM    322  N   LEU A  20      -3.376  25.485  -9.150  1.00  0.89           N  
ATOM    323  CA  LEU A  20      -2.769  26.585  -8.413  1.00  0.89           C  
ATOM    324  C   LEU A  20      -2.316  27.700  -9.334  1.00  0.89           C  
ATOM    325  O   LEU A  20      -2.535  28.877  -9.047  1.00  0.89           O  
ATOM    326  CB  LEU A  20      -1.571  26.062  -7.631  1.00  0.89           C  
ATOM    327  CG  LEU A  20      -1.882  25.179  -6.455  1.00  0.89           C  
ATOM    328  CD1 LEU A  20      -0.622  24.516  -6.003  1.00  0.89           C  
ATOM    329  CD2 LEU A  20      -2.455  26.020  -5.345  1.00  0.89           C  
ATOM    330  H   LEU A  20      -2.949  24.560  -9.109  1.00  0.89           H  
ATOM    331  HA  LEU A  20      -3.506  26.981  -7.719  1.00  0.89           H  
ATOM    332 1HB  LEU A  20      -0.961  25.476  -8.316  1.00  0.89           H  
ATOM    333 2HB  LEU A  20      -0.982  26.907  -7.276  1.00  0.89           H  
ATOM    334  HG  LEU A  20      -2.602  24.422  -6.735  1.00  0.89           H  
ATOM    335 1HD1 LEU A  20      -0.858  23.900  -5.181  1.00  0.89           H  
ATOM    336 2HD1 LEU A  20      -0.225  23.906  -6.810  1.00  0.89           H  
ATOM    337 3HD1 LEU A  20       0.107  25.261  -5.710  1.00  0.89           H  
ATOM    338 1HD2 LEU A  20      -2.677  25.384  -4.490  1.00  0.89           H  
ATOM    339 2HD2 LEU A  20      -1.729  26.781  -5.056  1.00  0.89           H  
ATOM    340 3HD2 LEU A  20      -3.371  26.500  -5.690  1.00  0.89           H  
ATOM    341  N   ILE A  21      -1.746  27.342 -10.475  1.00  0.93           N  
ATOM    342  CA  ILE A  21      -1.258  28.353 -11.389  1.00  0.93           C  
ATOM    343  C   ILE A  21      -2.452  29.156 -11.899  1.00  0.93           C  
ATOM    344  O   ILE A  21      -2.410  30.393 -11.967  1.00  0.93           O  
ATOM    345  CB  ILE A  21      -0.498  27.713 -12.548  1.00  0.93           C  
ATOM    346  CG1 ILE A  21       0.718  27.076 -12.067  1.00  0.93           C  
ATOM    347  CG2 ILE A  21      -0.068  28.763 -13.504  1.00  0.93           C  
ATOM    348  CD1 ILE A  21       1.369  26.215 -13.077  1.00  0.93           C  
ATOM    349  H   ILE A  21      -1.604  26.353 -10.691  1.00  0.93           H  
ATOM    350  HA  ILE A  21      -0.587  29.021 -10.854  1.00  0.93           H  
ATOM    351  HB  ILE A  21      -1.113  26.972 -13.013  1.00  0.93           H  
ATOM    352 1HG1 ILE A  21       1.392  27.831 -11.766  1.00  0.93           H  
ATOM    353 2HG1 ILE A  21       0.475  26.474 -11.219  1.00  0.93           H  
ATOM    354 1HG2 ILE A  21       0.499  28.336 -14.301  1.00  0.93           H  
ATOM    355 2HG2 ILE A  21      -0.947  29.266 -13.904  1.00  0.93           H  
ATOM    356 3HG2 ILE A  21       0.563  29.458 -12.976  1.00  0.93           H  
ATOM    357 1HD1 ILE A  21       2.262  25.773 -12.648  1.00  0.93           H  
ATOM    358 2HD1 ILE A  21       0.676  25.428 -13.379  1.00  0.93           H  
ATOM    359 3HD1 ILE A  21       1.639  26.816 -13.941  1.00  0.93           H  
ATOM    360  N   GLU A  22      -3.535  28.454 -12.250  1.00  0.97           N  
ATOM    361  CA  GLU A  22      -4.733  29.129 -12.728  1.00  0.97           C  
ATOM    362  C   GLU A  22      -5.316  30.055 -11.642  1.00  0.97           C  
ATOM    363  O   GLU A  22      -5.685  31.195 -11.931  1.00  0.97           O  
ATOM    364  CB  GLU A  22      -5.751  28.077 -13.190  1.00  0.97           C  
ATOM    365  CG  GLU A  22      -5.316  27.345 -14.474  1.00  0.97           C  
ATOM    366  CD  GLU A  22      -6.185  26.163 -14.856  1.00  0.97           C  
ATOM    367  OE1 GLU A  22      -7.093  25.831 -14.135  1.00  0.97           O  
ATOM    368  OE2 GLU A  22      -5.912  25.571 -15.886  1.00  0.97           O  
ATOM    369  H   GLU A  22      -3.521  27.433 -12.190  1.00  0.97           H  
ATOM    370  HA  GLU A  22      -4.458  29.742 -13.587  1.00  0.97           H  
ATOM    371 1HB  GLU A  22      -5.882  27.330 -12.405  1.00  0.97           H  
ATOM    372 2HB  GLU A  22      -6.716  28.547 -13.366  1.00  0.97           H  
ATOM    373 1HG  GLU A  22      -5.318  28.059 -15.296  1.00  0.97           H  
ATOM    374 2HG  GLU A  22      -4.294  27.006 -14.340  1.00  0.97           H  
ATOM    375  N   LYS A  23      -5.317  29.612 -10.374  1.00  1.01           N  
ATOM    376  CA  LYS A  23      -5.803  30.439  -9.259  1.00  1.01           C  
ATOM    377  C   LYS A  23      -4.963  31.696  -9.054  1.00  1.01           C  
ATOM    378  O   LYS A  23      -5.476  32.735  -8.636  1.00  1.01           O  
ATOM    379  CB  LYS A  23      -5.887  29.641  -7.957  1.00  1.01           C  
ATOM    380  CG  LYS A  23      -7.038  28.643  -7.906  1.00  1.01           C  
ATOM    381  CD  LYS A  23      -7.036  27.850  -6.610  1.00  1.01           C  
ATOM    382  CE  LYS A  23      -8.237  26.922  -6.541  1.00  1.01           C  
ATOM    383  NZ  LYS A  23      -8.178  26.015  -5.359  1.00  1.01           N  
ATOM    384  H   LYS A  23      -5.009  28.657 -10.184  1.00  1.01           H  
ATOM    385  HA  LYS A  23      -6.814  30.764  -9.503  1.00  1.01           H  
ATOM    386 1HB  LYS A  23      -4.959  29.084  -7.822  1.00  1.01           H  
ATOM    387 2HB  LYS A  23      -5.986  30.324  -7.115  1.00  1.01           H  
ATOM    388 1HG  LYS A  23      -7.984  29.176  -7.994  1.00  1.01           H  
ATOM    389 2HG  LYS A  23      -6.955  27.952  -8.744  1.00  1.01           H  
ATOM    390 1HD  LYS A  23      -6.124  27.247  -6.564  1.00  1.01           H  
ATOM    391 2HD  LYS A  23      -7.051  28.525  -5.758  1.00  1.01           H  
ATOM    392 1HE  LYS A  23      -9.147  27.514  -6.482  1.00  1.01           H  
ATOM    393 2HE  LYS A  23      -8.273  26.336  -7.439  1.00  1.01           H  
ATOM    394 1HZ  LYS A  23      -8.987  25.402  -5.369  1.00  1.01           H  
ATOM    395 2HZ  LYS A  23      -7.333  25.447  -5.410  1.00  1.01           H  
ATOM    396 3HZ  LYS A  23      -8.167  26.553  -4.511  1.00  1.01           H  
ATOM    397  N   MET A  24      -3.678  31.616  -9.399  1.00  1.05           N  
ATOM    398  CA  MET A  24      -2.757  32.741  -9.286  1.00  1.05           C  
ATOM    399  C   MET A  24      -2.926  33.722 -10.459  1.00  1.05           C  
ATOM    400  O   MET A  24      -2.257  34.757 -10.505  1.00  1.05           O  
ATOM    401  CB  MET A  24      -1.314  32.221  -9.245  1.00  1.05           C  
ATOM    402  CG  MET A  24      -0.929  31.411  -7.997  1.00  1.05           C  
ATOM    403  SD  MET A  24       0.707  30.624  -8.160  1.00  1.05           S  
ATOM    404  CE  MET A  24       1.806  32.010  -7.895  1.00  1.05           C  
ATOM    405  H   MET A  24      -3.311  30.712  -9.702  1.00  1.05           H  
ATOM    406  HA  MET A  24      -2.975  33.276  -8.363  1.00  1.05           H  
ATOM    407 1HB  MET A  24      -1.151  31.568 -10.096  1.00  1.05           H  
ATOM    408 2HB  MET A  24      -0.622  33.056  -9.329  1.00  1.05           H  
ATOM    409 1HG  MET A  24      -0.896  32.086  -7.146  1.00  1.05           H  
ATOM    410 2HG  MET A  24      -1.666  30.658  -7.784  1.00  1.05           H  
ATOM    411 1HE  MET A  24       2.841  31.685  -7.990  1.00  1.05           H  
ATOM    412 2HE  MET A  24       1.602  32.785  -8.620  1.00  1.05           H  
ATOM    413 3HE  MET A  24       1.642  32.411  -6.895  1.00  1.05           H  
ATOM    414  N   GLY A  25      -3.812  33.395 -11.418  1.00  1.08           N  
ATOM    415  CA  GLY A  25      -4.063  34.234 -12.583  1.00  1.08           C  
ATOM    416  C   GLY A  25      -2.971  34.115 -13.637  1.00  1.08           C  
ATOM    417  O   GLY A  25      -2.816  34.989 -14.487  1.00  1.08           O  
ATOM    418  H   GLY A  25      -4.354  32.537 -11.348  1.00  1.08           H  
ATOM    419 1HA  GLY A  25      -5.020  33.947 -13.020  1.00  1.08           H  
ATOM    420 2HA  GLY A  25      -4.155  35.271 -12.266  1.00  1.08           H  
ATOM    421  N   LEU A  26      -2.195  33.046 -13.586  1.00  1.09           N  
ATOM    422  CA  LEU A  26      -1.070  32.912 -14.492  1.00  1.09           C  
ATOM    423  C   LEU A  26      -1.413  32.134 -15.767  1.00  1.09           C  
ATOM    424  O   LEU A  26      -2.144  31.136 -15.742  1.00  1.09           O  
ATOM    425  CB  LEU A  26       0.019  32.250 -13.697  1.00  1.09           C  
ATOM    426  CG  LEU A  26       0.462  32.994 -12.425  1.00  1.09           C  
ATOM    427  CD1 LEU A  26       1.563  32.180 -11.732  1.00  1.09           C  
ATOM    428  CD2 LEU A  26       0.863  34.436 -12.731  1.00  1.09           C  
ATOM    429  H   LEU A  26      -2.370  32.306 -12.902  1.00  1.09           H  
ATOM    430  HA  LEU A  26      -0.741  33.909 -14.779  1.00  1.09           H  
ATOM    431 1HB  LEU A  26      -0.436  31.387 -13.311  1.00  1.09           H  
ATOM    432 2HB  LEU A  26       0.826  31.949 -14.309  1.00  1.09           H  
ATOM    433  HG  LEU A  26      -0.373  33.039 -11.755  1.00  1.09           H  
ATOM    434 1HD1 LEU A  26       1.846  32.677 -10.825  1.00  1.09           H  
ATOM    435 2HD1 LEU A  26       1.186  31.185 -11.497  1.00  1.09           H  
ATOM    436 3HD1 LEU A  26       2.430  32.089 -12.366  1.00  1.09           H  
ATOM    437 1HD2 LEU A  26       1.127  34.937 -11.800  1.00  1.09           H  
ATOM    438 2HD2 LEU A  26       1.694  34.484 -13.393  1.00  1.09           H  
ATOM    439 3HD2 LEU A  26       0.018  34.949 -13.187  1.00  1.09           H  
ATOM    440  N   ASN A  27      -0.869  32.560 -16.905  1.00  1.09           N  
ATOM    441  CA  ASN A  27      -1.234  31.910 -18.147  1.00  1.09           C  
ATOM    442  C   ASN A  27      -0.389  30.689 -18.471  1.00  1.09           C  
ATOM    443  O   ASN A  27       0.664  30.778 -19.100  1.00  1.09           O  
ATOM    444  CB  ASN A  27      -1.233  32.920 -19.275  1.00  1.09           C  
ATOM    445  CG  ASN A  27      -2.328  33.967 -19.097  1.00  1.09           C  
ATOM    446  OD1 ASN A  27      -3.463  33.637 -18.733  1.00  1.09           O  
ATOM    447  ND2 ASN A  27      -2.005  35.212 -19.348  1.00  1.09           N  
ATOM    448  H   ASN A  27      -0.214  33.341 -16.951  1.00  1.09           H  
ATOM    449  HA  ASN A  27      -2.260  31.553 -18.047  1.00  1.09           H  
ATOM    450 1HB  ASN A  27      -0.275  33.421 -19.315  1.00  1.09           H  
ATOM    451 2HB  ASN A  27      -1.375  32.407 -20.227  1.00  1.09           H  
ATOM    452 1HD2 ASN A  27      -2.687  35.934 -19.245  1.00  1.09           H  
ATOM    453 2HD2 ASN A  27      -1.079  35.443 -19.655  1.00  1.09           H  
ATOM    454  N   ILE A  28      -0.852  29.529 -18.035  1.00  1.10           N  
ATOM    455  CA  ILE A  28      -0.082  28.306 -18.279  1.00  1.10           C  
ATOM    456  C   ILE A  28       0.044  28.067 -19.770  1.00  1.10           C  
ATOM    457  O   ILE A  28      -0.964  28.082 -20.478  1.00  1.10           O  
ATOM    458  CB  ILE A  28      -0.794  27.041 -17.748  1.00  1.10           C  
ATOM    459  CG1 ILE A  28      -0.932  27.046 -16.302  1.00  1.10           C  
ATOM    460  CG2 ILE A  28      -0.040  25.787 -18.171  1.00  1.10           C  
ATOM    461  CD1 ILE A  28      -1.823  25.938 -15.812  1.00  1.10           C  
ATOM    462  H   ILE A  28      -1.708  29.543 -17.479  1.00  1.10           H  
ATOM    463  HA  ILE A  28       0.911  28.400 -17.844  1.00  1.10           H  
ATOM    464  HB  ILE A  28      -1.801  27.003 -18.164  1.00  1.10           H  
ATOM    465 1HG1 ILE A  28       0.043  26.914 -15.865  1.00  1.10           H  
ATOM    466 2HG1 ILE A  28      -1.351  28.003 -15.983  1.00  1.10           H  
ATOM    467 1HG2 ILE A  28      -0.584  24.928 -17.806  1.00  1.10           H  
ATOM    468 2HG2 ILE A  28       0.024  25.730 -19.250  1.00  1.10           H  
ATOM    469 3HG2 ILE A  28       0.967  25.797 -17.749  1.00  1.10           H  
ATOM    470 1HD1 ILE A  28      -1.907  25.968 -14.745  1.00  1.10           H  
ATOM    471 2HD1 ILE A  28      -2.821  26.055 -16.245  1.00  1.10           H  
ATOM    472 3HD1 ILE A  28      -1.403  24.982 -16.113  1.00  1.10           H  
ATOM    473  N   GLU A  29       1.266  27.853 -20.254  1.00  1.10           N  
ATOM    474  CA  GLU A  29       1.441  27.542 -21.665  1.00  1.10           C  
ATOM    475  C   GLU A  29       1.863  26.101 -21.860  1.00  1.10           C  
ATOM    476  O   GLU A  29       1.526  25.487 -22.875  1.00  1.10           O  
ATOM    477  CB  GLU A  29       2.394  28.498 -22.371  1.00  1.10           C  
ATOM    478  CG  GLU A  29       1.835  29.903 -22.481  1.00  1.10           C  
ATOM    479  CD  GLU A  29       2.615  30.788 -23.383  1.00  1.10           C  
ATOM    480  OE1 GLU A  29       3.808  30.866 -23.267  1.00  1.10           O  
ATOM    481  OE2 GLU A  29       2.014  31.387 -24.239  1.00  1.10           O  
ATOM    482  H   GLU A  29       2.073  27.865 -19.635  1.00  1.10           H  
ATOM    483  HA  GLU A  29       0.477  27.657 -22.157  1.00  1.10           H  
ATOM    484 1HB  GLU A  29       3.335  28.549 -21.816  1.00  1.10           H  
ATOM    485 2HB  GLU A  29       2.615  28.130 -23.371  1.00  1.10           H  
ATOM    486 1HG  GLU A  29       0.807  29.847 -22.837  1.00  1.10           H  
ATOM    487 2HG  GLU A  29       1.817  30.345 -21.484  1.00  1.10           H  
ATOM    488  N   ASN A  30       2.577  25.540 -20.890  1.00  1.12           N  
ATOM    489  CA  ASN A  30       3.004  24.169 -21.052  1.00  1.12           C  
ATOM    490  C   ASN A  30       3.164  23.459 -19.712  1.00  1.12           C  
ATOM    491  O   ASN A  30       4.150  23.639 -18.983  1.00  1.12           O  
ATOM    492  CB  ASN A  30       4.269  24.092 -21.883  1.00  1.12           C  
ATOM    493  CG  ASN A  30       4.639  22.705 -22.261  1.00  1.12           C  
ATOM    494  OD1 ASN A  30       4.333  21.711 -21.583  1.00  1.12           O  
ATOM    495  ND2 ASN A  30       5.310  22.604 -23.387  1.00  1.12           N  
ATOM    496  H   ASN A  30       2.853  26.081 -20.072  1.00  1.12           H  
ATOM    497  HA  ASN A  30       2.224  23.632 -21.595  1.00  1.12           H  
ATOM    498 1HB  ASN A  30       4.152  24.688 -22.789  1.00  1.12           H  
ATOM    499 2HB  ASN A  30       5.087  24.504 -21.332  1.00  1.12           H  
ATOM    500 1HD2 ASN A  30       5.587  21.708 -23.728  1.00  1.12           H  
ATOM    501 2HD2 ASN A  30       5.533  23.428 -23.911  1.00  1.12           H  
ATOM    502  N   VAL A  31       2.163  22.633 -19.400  1.00  1.13           N  
ATOM    503  CA  VAL A  31       2.113  21.895 -18.150  1.00  1.13           C  
ATOM    504  C   VAL A  31       2.319  20.426 -18.409  1.00  1.13           C  
ATOM    505  O   VAL A  31       1.804  19.576 -17.690  1.00  1.13           O  
ATOM    506  CB  VAL A  31       0.778  22.120 -17.398  1.00  1.13           C  
ATOM    507  CG1 VAL A  31      -0.379  21.594 -18.204  1.00  1.13           C  
ATOM    508  CG2 VAL A  31       0.818  21.408 -16.043  1.00  1.13           C  
ATOM    509  H   VAL A  31       1.403  22.530 -20.057  1.00  1.13           H  
ATOM    510  HA  VAL A  31       2.919  22.235 -17.507  1.00  1.13           H  
ATOM    511  HB  VAL A  31       0.642  23.169 -17.240  1.00  1.13           H  
ATOM    512 1HG1 VAL A  31      -1.310  21.770 -17.662  1.00  1.13           H  
ATOM    513 2HG1 VAL A  31      -0.413  22.108 -19.164  1.00  1.13           H  
ATOM    514 3HG1 VAL A  31      -0.252  20.524 -18.368  1.00  1.13           H  
ATOM    515 1HG2 VAL A  31      -0.116  21.584 -15.515  1.00  1.13           H  
ATOM    516 2HG2 VAL A  31       0.952  20.339 -16.190  1.00  1.13           H  
ATOM    517 3HG2 VAL A  31       1.629  21.786 -15.457  1.00  1.13           H  
ATOM    518  N   LYS A  32       3.145  20.109 -19.422  1.00  1.12           N  
ATOM    519  CA  LYS A  32       3.540  18.715 -19.637  1.00  1.12           C  
ATOM    520  C   LYS A  32       4.399  18.288 -18.453  1.00  1.12           C  
ATOM    521  O   LYS A  32       4.520  17.101 -18.149  1.00  1.12           O  
ATOM    522  CB  LYS A  32       4.403  18.531 -20.896  1.00  1.12           C  
ATOM    523  CG  LYS A  32       5.864  19.059 -20.755  1.00  1.12           C  
ATOM    524  CD  LYS A  32       6.682  18.894 -22.026  1.00  1.12           C  
ATOM    525  CE  LYS A  32       8.133  19.352 -21.800  1.00  1.12           C  
ATOM    526  NZ  LYS A  32       8.973  19.197 -23.034  1.00  1.12           N  
ATOM    527  H   LYS A  32       3.515  20.835 -20.039  1.00  1.12           H  
ATOM    528  HA  LYS A  32       2.655  18.083 -19.681  1.00  1.12           H  
ATOM    529 1HB  LYS A  32       4.456  17.473 -21.147  1.00  1.12           H  
ATOM    530 2HB  LYS A  32       3.938  19.046 -21.736  1.00  1.12           H  
ATOM    531 1HG  LYS A  32       5.873  20.100 -20.447  1.00  1.12           H  
ATOM    532 2HG  LYS A  32       6.366  18.475 -19.987  1.00  1.12           H  
ATOM    533 1HD  LYS A  32       6.678  17.847 -22.328  1.00  1.12           H  
ATOM    534 2HD  LYS A  32       6.238  19.491 -22.821  1.00  1.12           H  
ATOM    535 1HE  LYS A  32       8.132  20.400 -21.499  1.00  1.12           H  
ATOM    536 2HE  LYS A  32       8.572  18.757 -20.995  1.00  1.12           H  
ATOM    537 1HZ  LYS A  32       9.916  19.508 -22.843  1.00  1.12           H  
ATOM    538 2HZ  LYS A  32       8.989  18.225 -23.312  1.00  1.12           H  
ATOM    539 3HZ  LYS A  32       8.582  19.753 -23.780  1.00  1.12           H  
ATOM    540  N   ILE A  33       4.970  19.318 -17.812  1.00  1.08           N  
ATOM    541  CA  ILE A  33       5.894  19.303 -16.703  1.00  1.08           C  
ATOM    542  C   ILE A  33       7.305  18.990 -17.166  1.00  1.08           C  
ATOM    543  O   ILE A  33       7.604  17.908 -17.671  1.00  1.08           O  
ATOM    544  CB  ILE A  33       5.419  18.415 -15.562  1.00  1.08           C  
ATOM    545  CG1 ILE A  33       4.136  18.994 -14.996  1.00  1.08           C  
ATOM    546  CG2 ILE A  33       6.478  18.364 -14.525  1.00  1.08           C  
ATOM    547  CD1 ILE A  33       3.450  18.098 -14.034  1.00  1.08           C  
ATOM    548  H   ILE A  33       4.741  20.226 -18.177  1.00  1.08           H  
ATOM    549  HA  ILE A  33       5.915  20.309 -16.289  1.00  1.08           H  
ATOM    550  HB  ILE A  33       5.217  17.409 -15.897  1.00  1.08           H  
ATOM    551 1HG1 ILE A  33       4.373  19.928 -14.501  1.00  1.08           H  
ATOM    552 2HG1 ILE A  33       3.450  19.206 -15.805  1.00  1.08           H  
ATOM    553 1HG2 ILE A  33       6.135  17.761 -13.706  1.00  1.08           H  
ATOM    554 2HG2 ILE A  33       7.368  17.931 -14.958  1.00  1.08           H  
ATOM    555 3HG2 ILE A  33       6.698  19.372 -14.176  1.00  1.08           H  
ATOM    556 1HD1 ILE A  33       2.572  18.601 -13.689  1.00  1.08           H  
ATOM    557 2HD1 ILE A  33       3.178  17.166 -14.531  1.00  1.08           H  
ATOM    558 3HD1 ILE A  33       4.100  17.879 -13.193  1.00  1.08           H  
ATOM    559  N   GLU A  34       8.154  20.012 -17.078  1.00  1.01           N  
ATOM    560  CA  GLU A  34       9.520  19.950 -17.585  1.00  1.01           C  
ATOM    561  C   GLU A  34      10.336  18.933 -16.815  1.00  1.01           C  
ATOM    562  O   GLU A  34      11.228  18.276 -17.351  1.00  1.01           O  
ATOM    563  CB  GLU A  34      10.187  21.317 -17.490  1.00  1.01           C  
ATOM    564  CG  GLU A  34       9.611  22.354 -18.424  1.00  1.01           C  
ATOM    565  CD  GLU A  34      10.345  23.655 -18.347  1.00  1.01           C  
ATOM    566  OE1 GLU A  34      11.199  23.788 -17.507  1.00  1.01           O  
ATOM    567  OE2 GLU A  34      10.069  24.526 -19.142  1.00  1.01           O  
ATOM    568  H   GLU A  34       7.833  20.853 -16.600  1.00  1.01           H  
ATOM    569  HA  GLU A  34       9.490  19.642 -18.629  1.00  1.01           H  
ATOM    570 1HB  GLU A  34      10.084  21.695 -16.472  1.00  1.01           H  
ATOM    571 2HB  GLU A  34      11.251  21.220 -17.699  1.00  1.01           H  
ATOM    572 1HG  GLU A  34       9.652  21.979 -19.445  1.00  1.01           H  
ATOM    573 2HG  GLU A  34       8.563  22.516 -18.163  1.00  1.01           H  
ATOM    574  N   SER A  35      10.026  18.843 -15.536  1.00  0.93           N  
ATOM    575  CA  SER A  35      10.683  17.949 -14.613  1.00  0.93           C  
ATOM    576  C   SER A  35       9.783  17.687 -13.427  1.00  0.93           C  
ATOM    577  O   SER A  35       9.071  18.584 -12.950  1.00  0.93           O  
ATOM    578  CB  SER A  35      11.991  18.542 -14.134  1.00  0.93           C  
ATOM    579  OG  SER A  35      12.626  17.685 -13.227  1.00  0.93           O  
ATOM    580  H   SER A  35       9.278  19.430 -15.204  1.00  0.93           H  
ATOM    581  HA  SER A  35      10.879  17.002 -15.118  1.00  0.93           H  
ATOM    582 1HB  SER A  35      12.646  18.725 -14.986  1.00  0.93           H  
ATOM    583 2HB  SER A  35      11.796  19.503 -13.656  1.00  0.93           H  
ATOM    584  HG  SER A  35      11.975  17.500 -12.538  1.00  0.93           H  
ATOM    585  N   ILE A  36       9.828  16.456 -12.936  1.00  0.86           N  
ATOM    586  CA  ILE A  36       9.087  16.104 -11.741  1.00  0.86           C  
ATOM    587  C   ILE A  36       9.912  15.137 -10.918  1.00  0.86           C  
ATOM    588  O   ILE A  36      10.589  14.264 -11.468  1.00  0.86           O  
ATOM    589  CB  ILE A  36       7.709  15.494 -12.082  1.00  0.86           C  
ATOM    590  CG1 ILE A  36       6.848  15.324 -10.828  1.00  0.86           C  
ATOM    591  CG2 ILE A  36       7.898  14.154 -12.757  1.00  0.86           C  
ATOM    592  CD1 ILE A  36       5.380  15.099 -11.148  1.00  0.86           C  
ATOM    593  H   ILE A  36      10.408  15.761 -13.386  1.00  0.86           H  
ATOM    594  HA  ILE A  36       8.926  17.002 -11.164  1.00  0.86           H  
ATOM    595  HB  ILE A  36       7.189  16.144 -12.742  1.00  0.86           H  
ATOM    596 1HG1 ILE A  36       7.208  14.466 -10.257  1.00  0.86           H  
ATOM    597 2HG1 ILE A  36       6.943  16.211 -10.211  1.00  0.86           H  
ATOM    598 1HG2 ILE A  36       6.924  13.731 -13.008  1.00  0.86           H  
ATOM    599 2HG2 ILE A  36       8.484  14.279 -13.664  1.00  0.86           H  
ATOM    600 3HG2 ILE A  36       8.418  13.476 -12.075  1.00  0.86           H  
ATOM    601 1HD1 ILE A  36       4.821  14.987 -10.230  1.00  0.86           H  
ATOM    602 2HD1 ILE A  36       4.991  15.949 -11.705  1.00  0.86           H  
ATOM    603 3HD1 ILE A  36       5.276  14.198 -11.748  1.00  0.86           H  
ATOM    604  N   GLU A  37       9.827  15.283  -9.608  1.00  0.80           N  
ATOM    605  CA  GLU A  37      10.526  14.400  -8.687  1.00  0.80           C  
ATOM    606  C   GLU A  37       9.638  14.039  -7.518  1.00  0.80           C  
ATOM    607  O   GLU A  37       8.993  14.909  -6.940  1.00  0.80           O  
ATOM    608  CB  GLU A  37      11.804  15.080  -8.172  1.00  0.80           C  
ATOM    609  CG  GLU A  37      12.657  14.223  -7.229  1.00  0.80           C  
ATOM    610  CD  GLU A  37      13.942  14.901  -6.791  1.00  0.80           C  
ATOM    611  OE1 GLU A  37      14.201  15.997  -7.231  1.00  0.80           O  
ATOM    612  OE2 GLU A  37      14.659  14.317  -6.012  1.00  0.80           O  
ATOM    613  H   GLU A  37       9.273  16.066  -9.259  1.00  0.80           H  
ATOM    614  HA  GLU A  37      10.790  13.482  -9.211  1.00  0.80           H  
ATOM    615 1HB  GLU A  37      12.426  15.369  -9.019  1.00  0.80           H  
ATOM    616 2HB  GLU A  37      11.536  15.993  -7.638  1.00  0.80           H  
ATOM    617 1HG  GLU A  37      12.070  13.987  -6.339  1.00  0.80           H  
ATOM    618 2HG  GLU A  37      12.896  13.285  -7.727  1.00  0.80           H  
ATOM    619  N   VAL A  38       9.619  12.756  -7.163  1.00  0.77           N  
ATOM    620  CA  VAL A  38       8.827  12.290  -6.031  1.00  0.77           C  
ATOM    621  C   VAL A  38       9.659  11.437  -5.085  1.00  0.77           C  
ATOM    622  O   VAL A  38      10.451  10.595  -5.517  1.00  0.77           O  
ATOM    623  CB  VAL A  38       7.589  11.490  -6.524  1.00  0.77           C  
ATOM    624  CG1 VAL A  38       8.019  10.295  -7.327  1.00  0.77           C  
ATOM    625  CG2 VAL A  38       6.734  11.004  -5.324  1.00  0.77           C  
ATOM    626  H   VAL A  38      10.170  12.090  -7.687  1.00  0.77           H  
ATOM    627  HA  VAL A  38       8.470  13.156  -5.487  1.00  0.77           H  
ATOM    628  HB  VAL A  38       6.991  12.137  -7.167  1.00  0.77           H  
ATOM    629 1HG1 VAL A  38       7.135   9.759  -7.681  1.00  0.77           H  
ATOM    630 2HG1 VAL A  38       8.604  10.624  -8.187  1.00  0.77           H  
ATOM    631 3HG1 VAL A  38       8.620   9.636  -6.705  1.00  0.77           H  
ATOM    632 1HG2 VAL A  38       5.868  10.468  -5.705  1.00  0.77           H  
ATOM    633 2HG2 VAL A  38       7.316  10.339  -4.699  1.00  0.77           H  
ATOM    634 3HG2 VAL A  38       6.403  11.844  -4.725  1.00  0.77           H  
ATOM    635  N   SER A  39       9.424  11.630  -3.792  1.00  0.76           N  
ATOM    636  CA  SER A  39      10.090  10.866  -2.745  1.00  0.76           C  
ATOM    637  C   SER A  39       9.082  10.441  -1.686  1.00  0.76           C  
ATOM    638  O   SER A  39       8.033  11.072  -1.547  1.00  0.76           O  
ATOM    639  CB  SER A  39      11.188  11.712  -2.130  1.00  0.76           C  
ATOM    640  OG  SER A  39      10.658  12.861  -1.521  1.00  0.76           O  
ATOM    641  H   SER A  39       8.780  12.383  -3.544  1.00  0.76           H  
ATOM    642  HA  SER A  39      10.528   9.969  -3.185  1.00  0.76           H  
ATOM    643 1HB  SER A  39      11.730  11.123  -1.390  1.00  0.76           H  
ATOM    644 2HB  SER A  39      11.899  12.002  -2.905  1.00  0.76           H  
ATOM    645  HG  SER A  39      10.210  13.355  -2.223  1.00  0.76           H  
ATOM    646  N   SER A  40       9.417   9.413  -0.891  1.00  0.78           N  
ATOM    647  CA  SER A  40       8.472   8.944   0.126  1.00  0.78           C  
ATOM    648  C   SER A  40       9.086   8.380   1.413  1.00  0.78           C  
ATOM    649  O   SER A  40      10.222   7.896   1.413  1.00  0.78           O  
ATOM    650  CB  SER A  40       7.623   7.862  -0.504  1.00  0.78           C  
ATOM    651  OG  SER A  40       8.418   6.767  -0.855  1.00  0.78           O  
ATOM    652  H   SER A  40      10.302   8.941  -1.014  1.00  0.78           H  
ATOM    653  HA  SER A  40       7.846   9.783   0.396  1.00  0.78           H  
ATOM    654 1HB  SER A  40       6.848   7.551   0.194  1.00  0.78           H  
ATOM    655 2HB  SER A  40       7.137   8.250  -1.392  1.00  0.78           H  
ATOM    656  HG  SER A  40       8.833   6.473  -0.039  1.00  0.78           H  
ATOM    657  N   GLU A  41       8.273   8.384   2.486  1.00  0.82           N  
ATOM    658  CA  GLU A  41       8.643   7.836   3.801  1.00  0.82           C  
ATOM    659  C   GLU A  41       7.452   7.219   4.558  1.00  0.82           C  
ATOM    660  O   GLU A  41       6.359   7.791   4.607  1.00  0.82           O  
ATOM    661  CB  GLU A  41       9.262   8.956   4.658  1.00  0.82           C  
ATOM    662  CG  GLU A  41       9.794   8.532   6.031  1.00  0.82           C  
ATOM    663  CD  GLU A  41      10.449   9.679   6.782  1.00  0.82           C  
ATOM    664  OE1 GLU A  41      10.470  10.769   6.259  1.00  0.82           O  
ATOM    665  OE2 GLU A  41      10.939   9.460   7.867  1.00  0.82           O  
ATOM    666  H   GLU A  41       7.372   8.851   2.378  1.00  0.82           H  
ATOM    667  HA  GLU A  41       9.386   7.053   3.647  1.00  0.82           H  
ATOM    668 1HB  GLU A  41      10.085   9.414   4.111  1.00  0.82           H  
ATOM    669 2HB  GLU A  41       8.511   9.732   4.825  1.00  0.82           H  
ATOM    670 1HG  GLU A  41       8.971   8.149   6.632  1.00  0.82           H  
ATOM    671 2HG  GLU A  41      10.513   7.726   5.899  1.00  0.82           H  
ATOM    672  N   GLU A  42       7.668   6.049   5.164  1.00  0.87           N  
ATOM    673  CA  GLU A  42       6.611   5.408   5.957  1.00  0.87           C  
ATOM    674  C   GLU A  42       6.613   5.957   7.385  1.00  0.87           C  
ATOM    675  O   GLU A  42       7.643   5.921   8.062  1.00  0.87           O  
ATOM    676  CB  GLU A  42       6.818   3.898   6.014  1.00  0.87           C  
ATOM    677  CG  GLU A  42       6.749   3.181   4.685  1.00  0.87           C  
ATOM    678  CD  GLU A  42       6.932   1.677   4.819  1.00  0.87           C  
ATOM    679  OE1 GLU A  42       7.933   1.262   5.345  1.00  0.87           O  
ATOM    680  OE2 GLU A  42       6.062   0.940   4.386  1.00  0.87           O  
ATOM    681  H   GLU A  42       8.575   5.610   5.092  1.00  0.87           H  
ATOM    682  HA  GLU A  42       5.642   5.625   5.506  1.00  0.87           H  
ATOM    683 1HB  GLU A  42       7.791   3.685   6.454  1.00  0.87           H  
ATOM    684 2HB  GLU A  42       6.067   3.464   6.667  1.00  0.87           H  
ATOM    685 1HG  GLU A  42       5.792   3.378   4.219  1.00  0.87           H  
ATOM    686 2HG  GLU A  42       7.527   3.584   4.043  1.00  0.87           H  
ATOM    687  N   ILE A  43       5.469   6.476   7.829  1.00  0.93           N  
ATOM    688  CA  ILE A  43       5.343   7.086   9.148  1.00  0.93           C  
ATOM    689  C   ILE A  43       4.167   6.561   9.977  1.00  0.93           C  
ATOM    690  O   ILE A  43       3.029   6.496   9.507  1.00  0.93           O  
ATOM    691  CB  ILE A  43       5.226   8.620   9.012  1.00  0.93           C  
ATOM    692  CG1 ILE A  43       6.504   9.177   8.315  1.00  0.93           C  
ATOM    693  CG2 ILE A  43       5.005   9.268  10.381  1.00  0.93           C  
ATOM    694  CD1 ILE A  43       6.434  10.618   7.964  1.00  0.93           C  
ATOM    695  H   ILE A  43       4.654   6.458   7.222  1.00  0.93           H  
ATOM    696  HA  ILE A  43       6.255   6.873   9.703  1.00  0.93           H  
ATOM    697  HB  ILE A  43       4.379   8.854   8.363  1.00  0.93           H  
ATOM    698 1HG1 ILE A  43       7.367   9.012   8.963  1.00  0.93           H  
ATOM    699 2HG1 ILE A  43       6.663   8.651   7.384  1.00  0.93           H  
ATOM    700 1HG2 ILE A  43       4.915  10.345  10.265  1.00  0.93           H  
ATOM    701 2HG2 ILE A  43       4.090   8.882  10.831  1.00  0.93           H  
ATOM    702 3HG2 ILE A  43       5.848   9.043  11.034  1.00  0.93           H  
ATOM    703 1HD1 ILE A  43       7.363  10.915   7.466  1.00  0.93           H  
ATOM    704 2HD1 ILE A  43       5.602  10.769   7.298  1.00  0.93           H  
ATOM    705 3HD1 ILE A  43       6.296  11.212   8.864  1.00  0.93           H  
ATOM    706  N   GLU A  44       4.443   6.178  11.217  1.00  0.99           N  
ATOM    707  CA  GLU A  44       3.373   5.746  12.110  1.00  0.99           C  
ATOM    708  C   GLU A  44       2.948   6.930  12.979  1.00  0.99           C  
ATOM    709  O   GLU A  44       3.800   7.596  13.573  1.00  0.99           O  
ATOM    710  CB  GLU A  44       3.817   4.559  12.965  1.00  0.99           C  
ATOM    711  CG  GLU A  44       2.741   4.007  13.900  1.00  0.99           C  
ATOM    712  CD  GLU A  44       3.218   2.817  14.708  1.00  0.99           C  
ATOM    713  OE1 GLU A  44       4.320   2.371  14.485  1.00  0.99           O  
ATOM    714  OE2 GLU A  44       2.481   2.361  15.550  1.00  0.99           O  
ATOM    715  H   GLU A  44       5.395   6.219  11.554  1.00  0.99           H  
ATOM    716  HA  GLU A  44       2.515   5.438  11.515  1.00  0.99           H  
ATOM    717 1HB  GLU A  44       4.141   3.747  12.314  1.00  0.99           H  
ATOM    718 2HB  GLU A  44       4.671   4.852  13.575  1.00  0.99           H  
ATOM    719 1HG  GLU A  44       2.428   4.795  14.584  1.00  0.99           H  
ATOM    720 2HG  GLU A  44       1.871   3.719  13.304  1.00  0.99           H  
ATOM    721  N   GLU A  45       1.645   7.209  13.028  1.00  1.03           N  
ATOM    722  CA  GLU A  45       1.138   8.326  13.825  1.00  1.03           C  
ATOM    723  C   GLU A  45      -0.270   8.054  14.353  1.00  1.03           C  
ATOM    724  O   GLU A  45      -1.148   7.624  13.612  1.00  1.03           O  
ATOM    725  CB  GLU A  45       1.148   9.612  12.984  1.00  1.03           C  
ATOM    726  CG  GLU A  45       0.723  10.871  13.730  1.00  1.03           C  
ATOM    727  CD  GLU A  45       0.833  12.137  12.901  1.00  1.03           C  
ATOM    728  OE1 GLU A  45       1.212  12.050  11.757  1.00  1.03           O  
ATOM    729  OE2 GLU A  45       0.549  13.191  13.422  1.00  1.03           O  
ATOM    730  H   GLU A  45       1.001   6.612  12.509  1.00  1.03           H  
ATOM    731  HA  GLU A  45       1.799   8.464  14.680  1.00  1.03           H  
ATOM    732 1HB  GLU A  45       2.152   9.780  12.591  1.00  1.03           H  
ATOM    733 2HB  GLU A  45       0.484   9.490  12.132  1.00  1.03           H  
ATOM    734 1HG  GLU A  45      -0.309  10.751  14.034  1.00  1.03           H  
ATOM    735 2HG  GLU A  45       1.327  10.972  14.630  1.00  1.03           H  
ATOM    736  N   ASN A  46      -0.478   8.291  15.648  1.00  1.02           N  
ATOM    737  CA  ASN A  46      -1.776   8.093  16.310  1.00  1.02           C  
ATOM    738  C   ASN A  46      -2.326   6.676  16.109  1.00  1.02           C  
ATOM    739  O   ASN A  46      -3.535   6.475  15.993  1.00  1.02           O  
ATOM    740  CB  ASN A  46      -2.794   9.119  15.833  1.00  1.02           C  
ATOM    741  CG  ASN A  46      -2.426  10.531  16.207  1.00  1.02           C  
ATOM    742  OD1 ASN A  46      -1.885  10.781  17.292  1.00  1.02           O  
ATOM    743  ND2 ASN A  46      -2.715  11.460  15.330  1.00  1.02           N  
ATOM    744  H   ASN A  46       0.294   8.640  16.197  1.00  1.02           H  
ATOM    745  HA  ASN A  46      -1.634   8.229  17.383  1.00  1.02           H  
ATOM    746 1HB  ASN A  46      -2.906   9.060  14.749  1.00  1.02           H  
ATOM    747 2HB  ASN A  46      -3.765   8.886  16.267  1.00  1.02           H  
ATOM    748 1HD2 ASN A  46      -2.491  12.418  15.520  1.00  1.02           H  
ATOM    749 2HD2 ASN A  46      -3.149  11.212  14.463  1.00  1.02           H  
ATOM    750  N   GLY A  47      -1.429   5.694  16.083  1.00  0.99           N  
ATOM    751  CA  GLY A  47      -1.789   4.289  15.923  1.00  0.99           C  
ATOM    752  C   GLY A  47      -2.043   3.867  14.466  1.00  0.99           C  
ATOM    753  O   GLY A  47      -2.365   2.704  14.212  1.00  0.99           O  
ATOM    754  H   GLY A  47      -0.454   5.933  16.181  1.00  0.99           H  
ATOM    755 1HA  GLY A  47      -0.992   3.672  16.337  1.00  0.99           H  
ATOM    756 2HA  GLY A  47      -2.681   4.084  16.513  1.00  0.99           H  
ATOM    757  N   LYS A  48      -1.923   4.796  13.513  1.00  0.92           N  
ATOM    758  CA  LYS A  48      -2.189   4.487  12.112  1.00  0.92           C  
ATOM    759  C   LYS A  48      -0.916   4.552  11.271  1.00  0.92           C  
ATOM    760  O   LYS A  48       0.023   5.281  11.595  1.00  0.92           O  
ATOM    761  CB  LYS A  48      -3.217   5.469  11.557  1.00  0.92           C  
ATOM    762  CG  LYS A  48      -4.537   5.540  12.338  1.00  0.92           C  
ATOM    763  CD  LYS A  48      -5.324   4.234  12.318  1.00  0.92           C  
ATOM    764  CE  LYS A  48      -6.663   4.394  13.060  1.00  0.92           C  
ATOM    765  NZ  LYS A  48      -7.421   3.104  13.157  1.00  0.92           N  
ATOM    766  H   LYS A  48      -1.670   5.751  13.753  1.00  0.92           H  
ATOM    767  HA  LYS A  48      -2.590   3.476  12.042  1.00  0.92           H  
ATOM    768 1HB  LYS A  48      -2.799   6.454  11.609  1.00  0.92           H  
ATOM    769 2HB  LYS A  48      -3.428   5.250  10.507  1.00  0.92           H  
ATOM    770 1HG  LYS A  48      -4.321   5.811  13.377  1.00  0.92           H  
ATOM    771 2HG  LYS A  48      -5.154   6.326  11.904  1.00  0.92           H  
ATOM    772 1HD  LYS A  48      -5.526   3.937  11.282  1.00  0.92           H  
ATOM    773 2HD  LYS A  48      -4.744   3.442  12.795  1.00  0.92           H  
ATOM    774 1HE  LYS A  48      -6.465   4.764  14.065  1.00  0.92           H  
ATOM    775 2HE  LYS A  48      -7.276   5.121  12.529  1.00  0.92           H  
ATOM    776 1HZ  LYS A  48      -8.287   3.249  13.643  1.00  0.92           H  
ATOM    777 2HZ  LYS A  48      -7.623   2.746  12.211  1.00  0.92           H  
ATOM    778 3HZ  LYS A  48      -6.868   2.421  13.647  1.00  0.92           H  
ATOM    779  N   LYS A  49      -0.883   3.805  10.170  1.00  0.84           N  
ATOM    780  CA  LYS A  49       0.260   3.892   9.259  1.00  0.84           C  
ATOM    781  C   LYS A  49      -0.043   4.740   8.031  1.00  0.84           C  
ATOM    782  O   LYS A  49      -1.038   4.502   7.329  1.00  0.84           O  
ATOM    783  CB  LYS A  49       0.732   2.514   8.819  1.00  0.84           C  
ATOM    784  CG  LYS A  49       1.934   2.567   7.884  1.00  0.84           C  
ATOM    785  CD  LYS A  49       2.389   1.189   7.459  1.00  0.84           C  
ATOM    786  CE  LYS A  49       3.557   1.298   6.507  1.00  0.84           C  
ATOM    787  NZ  LYS A  49       4.029  -0.020   6.036  1.00  0.84           N  
ATOM    788  H   LYS A  49      -1.662   3.198   9.947  1.00  0.84           H  
ATOM    789  HA  LYS A  49       1.087   4.373   9.782  1.00  0.84           H  
ATOM    790 1HB  LYS A  49       1.022   1.936   9.696  1.00  0.84           H  
ATOM    791 2HB  LYS A  49      -0.072   1.980   8.326  1.00  0.84           H  
ATOM    792 1HG  LYS A  49       1.669   3.133   6.989  1.00  0.84           H  
ATOM    793 2HG  LYS A  49       2.756   3.084   8.382  1.00  0.84           H  
ATOM    794 1HD  LYS A  49       2.685   0.607   8.331  1.00  0.84           H  
ATOM    795 2HD  LYS A  49       1.566   0.678   6.956  1.00  0.84           H  
ATOM    796 1HE  LYS A  49       3.259   1.894   5.643  1.00  0.84           H  
ATOM    797 2HE  LYS A  49       4.378   1.801   7.011  1.00  0.84           H  
ATOM    798 1HZ  LYS A  49       4.816   0.154   5.402  1.00  0.84           H  
ATOM    799 2HZ  LYS A  49       4.337  -0.579   6.812  1.00  0.84           H  
ATOM    800 3HZ  LYS A  49       3.296  -0.496   5.543  1.00  0.84           H  
ATOM    801  N   TYR A  50       0.831   5.710   7.781  1.00  0.77           N  
ATOM    802  CA  TYR A  50       0.701   6.603   6.651  1.00  0.77           C  
ATOM    803  C   TYR A  50       1.970   6.639   5.815  1.00  0.77           C  
ATOM    804  O   TYR A  50       3.066   6.402   6.328  1.00  0.77           O  
ATOM    805  CB  TYR A  50       0.472   8.028   7.123  1.00  0.77           C  
ATOM    806  CG  TYR A  50      -0.728   8.276   7.963  1.00  0.77           C  
ATOM    807  CD1 TYR A  50      -0.630   8.193   9.344  1.00  0.77           C  
ATOM    808  CD2 TYR A  50      -1.924   8.611   7.368  1.00  0.77           C  
ATOM    809  CE1 TYR A  50      -1.733   8.458  10.117  1.00  0.77           C  
ATOM    810  CE2 TYR A  50      -3.029   8.866   8.138  1.00  0.77           C  
ATOM    811  CZ  TYR A  50      -2.942   8.794   9.506  1.00  0.77           C  
ATOM    812  OH  TYR A  50      -4.056   9.061  10.271  1.00  0.77           O  
ATOM    813  H   TYR A  50       1.614   5.860   8.418  1.00  0.77           H  
ATOM    814  HA  TYR A  50      -0.120   6.266   6.025  1.00  0.77           H  
ATOM    815 1HB  TYR A  50       1.350   8.361   7.682  1.00  0.77           H  
ATOM    816 2HB  TYR A  50       0.397   8.646   6.251  1.00  0.77           H  
ATOM    817  HD1 TYR A  50       0.324   7.930   9.819  1.00  0.77           H  
ATOM    818  HD2 TYR A  50      -1.991   8.677   6.285  1.00  0.77           H  
ATOM    819  HE1 TYR A  50      -1.657   8.405  11.205  1.00  0.77           H  
ATOM    820  HE2 TYR A  50      -3.974   9.132   7.665  1.00  0.77           H  
ATOM    821  HH  TYR A  50      -4.810   9.214   9.688  1.00  0.77           H  
ATOM    822  N   VAL A  51       1.839   6.981   4.544  1.00  0.72           N  
ATOM    823  CA  VAL A  51       3.033   7.215   3.749  1.00  0.72           C  
ATOM    824  C   VAL A  51       3.054   8.663   3.314  1.00  0.72           C  
ATOM    825  O   VAL A  51       2.088   9.174   2.738  1.00  0.72           O  
ATOM    826  CB  VAL A  51       3.119   6.295   2.530  1.00  0.72           C  
ATOM    827  CG1 VAL A  51       4.395   6.625   1.732  1.00  0.72           C  
ATOM    828  CG2 VAL A  51       3.145   4.848   2.995  1.00  0.72           C  
ATOM    829  H   VAL A  51       0.905   7.108   4.156  1.00  0.72           H  
ATOM    830  HA  VAL A  51       3.915   7.035   4.364  1.00  0.72           H  
ATOM    831  HB  VAL A  51       2.263   6.472   1.888  1.00  0.72           H  
ATOM    832 1HG1 VAL A  51       4.465   5.989   0.856  1.00  0.72           H  
ATOM    833 2HG1 VAL A  51       4.377   7.657   1.422  1.00  0.72           H  
ATOM    834 3HG1 VAL A  51       5.263   6.464   2.371  1.00  0.72           H  
ATOM    835 1HG2 VAL A  51       3.210   4.184   2.145  1.00  0.72           H  
ATOM    836 2HG2 VAL A  51       4.006   4.700   3.635  1.00  0.72           H  
ATOM    837 3HG2 VAL A  51       2.240   4.632   3.551  1.00  0.72           H  
ATOM    838  N   LYS A  52       4.134   9.344   3.657  1.00  0.68           N  
ATOM    839  CA  LYS A  52       4.283  10.749   3.332  1.00  0.68           C  
ATOM    840  C   LYS A  52       5.084  10.893   2.067  1.00  0.68           C  
ATOM    841  O   LYS A  52       6.147  10.284   1.926  1.00  0.68           O  
ATOM    842  CB  LYS A  52       4.947  11.507   4.478  1.00  0.68           C  
ATOM    843  CG  LYS A  52       5.051  13.015   4.274  1.00  0.68           C  
ATOM    844  CD  LYS A  52       5.691  13.698   5.489  1.00  0.68           C  
ATOM    845  CE  LYS A  52       4.732  13.755   6.678  1.00  0.68           C  
ATOM    846  NZ  LYS A  52       3.621  14.705   6.435  1.00  0.68           N  
ATOM    847  H   LYS A  52       4.897   8.856   4.126  1.00  0.68           H  
ATOM    848  HA  LYS A  52       3.299  11.181   3.156  1.00  0.68           H  
ATOM    849 1HB  LYS A  52       4.367  11.346   5.383  1.00  0.68           H  
ATOM    850 2HB  LYS A  52       5.951  11.108   4.650  1.00  0.68           H  
ATOM    851 1HG  LYS A  52       5.650  13.233   3.387  1.00  0.68           H  
ATOM    852 2HG  LYS A  52       4.049  13.432   4.118  1.00  0.68           H  
ATOM    853 1HD  LYS A  52       6.592  13.155   5.781  1.00  0.68           H  
ATOM    854 2HD  LYS A  52       5.972  14.718   5.219  1.00  0.68           H  
ATOM    855 1HE  LYS A  52       4.314  12.769   6.854  1.00  0.68           H  
ATOM    856 2HE  LYS A  52       5.281  14.072   7.564  1.00  0.68           H  
ATOM    857 1HZ  LYS A  52       3.002  14.735   7.222  1.00  0.68           H  
ATOM    858 2HZ  LYS A  52       3.999  15.647   6.263  1.00  0.68           H  
ATOM    859 3HZ  LYS A  52       3.104  14.425   5.613  1.00  0.68           H  
ATOM    860  N   LEU A  53       4.555  11.660   1.126  1.00  0.66           N  
ATOM    861  CA  LEU A  53       5.247  11.882  -0.123  1.00  0.66           C  
ATOM    862  C   LEU A  53       5.435  13.347  -0.425  1.00  0.66           C  
ATOM    863  O   LEU A  53       4.565  14.175  -0.152  1.00  0.66           O  
ATOM    864  CB  LEU A  53       4.499  11.228  -1.276  1.00  0.66           C  
ATOM    865  CG  LEU A  53       4.435   9.725  -1.195  1.00  0.66           C  
ATOM    866  CD1 LEU A  53       3.197   9.326  -0.540  1.00  0.66           C  
ATOM    867  CD2 LEU A  53       4.509   9.160  -2.545  1.00  0.66           C  
ATOM    868  H   LEU A  53       3.657  12.103   1.289  1.00  0.66           H  
ATOM    869  HA  LEU A  53       6.227  11.432  -0.049  1.00  0.66           H  
ATOM    870 1HB  LEU A  53       3.481  11.610  -1.299  1.00  0.66           H  
ATOM    871 2HB  LEU A  53       4.998  11.497  -2.211  1.00  0.66           H  
ATOM    872  HG  LEU A  53       5.255   9.371  -0.599  1.00  0.66           H  
ATOM    873 1HD1 LEU A  53       3.132   8.246  -0.473  1.00  0.66           H  
ATOM    874 2HD1 LEU A  53       3.122   9.751   0.448  1.00  0.66           H  
ATOM    875 3HD1 LEU A  53       2.431   9.693  -1.146  1.00  0.66           H  
ATOM    876 1HD2 LEU A  53       4.476   8.072  -2.489  1.00  0.66           H  
ATOM    877 2HD2 LEU A  53       3.674   9.517  -3.134  1.00  0.66           H  
ATOM    878 3HD2 LEU A  53       5.440   9.479  -2.996  1.00  0.66           H  
ATOM    879  N   THR A  54       6.560  13.659  -1.036  1.00  0.66           N  
ATOM    880  CA  THR A  54       6.812  15.025  -1.462  1.00  0.66           C  
ATOM    881  C   THR A  54       7.081  15.045  -2.949  1.00  0.66           C  
ATOM    882  O   THR A  54       7.869  14.236  -3.456  1.00  0.66           O  
ATOM    883  CB  THR A  54       7.984  15.665  -0.694  1.00  0.66           C  
ATOM    884  OG1 THR A  54       7.683  15.681   0.715  1.00  0.66           O  
ATOM    885  CG2 THR A  54       8.197  17.107  -1.177  1.00  0.66           C  
ATOM    886  H   THR A  54       7.229  12.909  -1.223  1.00  0.66           H  
ATOM    887  HA  THR A  54       5.923  15.627  -1.282  1.00  0.66           H  
ATOM    888  HB  THR A  54       8.892  15.086  -0.859  1.00  0.66           H  
ATOM    889  HG1 THR A  54       6.891  16.216   0.867  1.00  0.66           H  
ATOM    890 1HG2 THR A  54       9.019  17.562  -0.627  1.00  0.66           H  
ATOM    891 2HG2 THR A  54       8.434  17.118  -2.240  1.00  0.66           H  
ATOM    892 3HG2 THR A  54       7.285  17.686  -1.006  1.00  0.66           H  
ATOM    893  N   VAL A  55       6.404  15.953  -3.654  1.00  0.67           N  
ATOM    894  CA  VAL A  55       6.583  16.062  -5.088  1.00  0.67           C  
ATOM    895  C   VAL A  55       6.975  17.471  -5.526  1.00  0.67           C  
ATOM    896  O   VAL A  55       6.346  18.458  -5.128  1.00  0.67           O  
ATOM    897  CB  VAL A  55       5.297  15.680  -5.836  1.00  0.67           C  
ATOM    898  CG1 VAL A  55       5.536  15.785  -7.325  1.00  0.67           C  
ATOM    899  CG2 VAL A  55       4.880  14.297  -5.504  1.00  0.67           C  
ATOM    900  H   VAL A  55       5.749  16.570  -3.177  1.00  0.67           H  
ATOM    901  HA  VAL A  55       7.362  15.376  -5.378  1.00  0.67           H  
ATOM    902  HB  VAL A  55       4.500  16.377  -5.564  1.00  0.67           H  
ATOM    903 1HG1 VAL A  55       4.648  15.514  -7.854  1.00  0.67           H  
ATOM    904 2HG1 VAL A  55       5.818  16.785  -7.586  1.00  0.67           H  
ATOM    905 3HG1 VAL A  55       6.337  15.098  -7.606  1.00  0.67           H  
ATOM    906 1HG2 VAL A  55       3.976  14.064  -6.057  1.00  0.67           H  
ATOM    907 2HG2 VAL A  55       5.664  13.636  -5.799  1.00  0.67           H  
ATOM    908 3HG2 VAL A  55       4.691  14.203  -4.437  1.00  0.67           H  
ATOM    909  N   LYS A  56       8.015  17.564  -6.353  1.00  0.70           N  
ATOM    910  CA  LYS A  56       8.438  18.854  -6.898  1.00  0.70           C  
ATOM    911  C   LYS A  56       8.155  18.895  -8.401  1.00  0.70           C  
ATOM    912  O   LYS A  56       8.478  17.951  -9.123  1.00  0.70           O  
ATOM    913  CB  LYS A  56       9.909  19.117  -6.581  1.00  0.70           C  
ATOM    914  CG  LYS A  56      10.182  19.286  -5.090  1.00  0.70           C  
ATOM    915  CD  LYS A  56      11.648  19.529  -4.807  1.00  0.70           C  
ATOM    916  CE  LYS A  56      11.891  19.709  -3.314  1.00  0.70           C  
ATOM    917  NZ  LYS A  56      13.331  19.909  -3.006  1.00  0.70           N  
ATOM    918  H   LYS A  56       8.496  16.704  -6.620  1.00  0.70           H  
ATOM    919  HA  LYS A  56       7.853  19.638  -6.429  1.00  0.70           H  
ATOM    920 1HB  LYS A  56      10.518  18.291  -6.950  1.00  0.70           H  
ATOM    921 2HB  LYS A  56      10.233  20.024  -7.092  1.00  0.70           H  
ATOM    922 1HG  LYS A  56       9.605  20.134  -4.716  1.00  0.70           H  
ATOM    923 2HG  LYS A  56       9.861  18.394  -4.553  1.00  0.70           H  
ATOM    924 1HD  LYS A  56      12.237  18.681  -5.169  1.00  0.70           H  
ATOM    925 2HD  LYS A  56      11.975  20.429  -5.328  1.00  0.70           H  
ATOM    926 1HE  LYS A  56      11.335  20.577  -2.968  1.00  0.70           H  
ATOM    927 2HE  LYS A  56      11.531  18.827  -2.782  1.00  0.70           H  
ATOM    928 1HZ  LYS A  56      13.441  20.029  -2.008  1.00  0.70           H  
ATOM    929 2HZ  LYS A  56      13.859  19.103  -3.314  1.00  0.70           H  
ATOM    930 3HZ  LYS A  56      13.664  20.734  -3.483  1.00  0.70           H  
ATOM    931  N   VAL A  57       7.507  19.978  -8.854  1.00  0.73           N  
ATOM    932  CA  VAL A  57       7.077  20.160 -10.258  1.00  0.73           C  
ATOM    933  C   VAL A  57       7.444  21.484 -10.941  1.00  0.73           C  
ATOM    934  O   VAL A  57       7.178  22.543 -10.374  1.00  0.73           O  
ATOM    935  CB  VAL A  57       5.539  20.091 -10.302  1.00  0.73           C  
ATOM    936  CG1 VAL A  57       5.042  20.356 -11.666  1.00  0.73           C  
ATOM    937  CG2 VAL A  57       5.058  18.748  -9.885  1.00  0.73           C  
ATOM    938  H   VAL A  57       7.277  20.702  -8.172  1.00  0.73           H  
ATOM    939  HA  VAL A  57       7.499  19.343 -10.846  1.00  0.73           H  
ATOM    940  HB  VAL A  57       5.143  20.848  -9.637  1.00  0.73           H  
ATOM    941 1HG1 VAL A  57       3.954  20.309 -11.688  1.00  0.73           H  
ATOM    942 2HG1 VAL A  57       5.360  21.333 -11.984  1.00  0.73           H  
ATOM    943 3HG1 VAL A  57       5.441  19.617 -12.307  1.00  0.73           H  
ATOM    944 1HG2 VAL A  57       3.971  18.732  -9.927  1.00  0.73           H  
ATOM    945 2HG2 VAL A  57       5.458  18.009 -10.562  1.00  0.73           H  
ATOM    946 3HG2 VAL A  57       5.382  18.545  -8.881  1.00  0.73           H  
ATOM    947  N   THR A  58       7.978  21.434 -12.184  1.00  0.78           N  
ATOM    948  CA  THR A  58       8.229  22.682 -12.953  1.00  0.78           C  
ATOM    949  C   THR A  58       7.346  22.845 -14.227  1.00  0.78           C  
ATOM    950  O   THR A  58       7.280  21.959 -15.089  1.00  0.78           O  
ATOM    951  CB  THR A  58       9.712  22.839 -13.332  1.00  0.78           C  
ATOM    952  OG1 THR A  58      10.515  22.925 -12.134  1.00  0.78           O  
ATOM    953  CG2 THR A  58       9.912  24.120 -14.168  1.00  0.78           C  
ATOM    954  H   THR A  58       8.225  20.522 -12.575  1.00  0.78           H  
ATOM    955  HA  THR A  58       7.992  23.518 -12.304  1.00  0.78           H  
ATOM    956  HB  THR A  58      10.031  21.972 -13.911  1.00  0.78           H  
ATOM    957  HG1 THR A  58      10.460  23.809 -11.783  1.00  0.78           H  
ATOM    958 1HG2 THR A  58      10.963  24.227 -14.432  1.00  0.78           H  
ATOM    959 2HG2 THR A  58       9.322  24.062 -15.085  1.00  0.78           H  
ATOM    960 3HG2 THR A  58       9.592  24.988 -13.585  1.00  0.78           H  
ATOM    961  N   VAL A  59       6.675  24.018 -14.313  1.00  0.85           N  
ATOM    962  CA  VAL A  59       5.714  24.420 -15.370  1.00  0.85           C  
ATOM    963  C   VAL A  59       6.006  25.767 -16.071  1.00  0.85           C  
ATOM    964  O   VAL A  59       6.471  26.721 -15.449  1.00  0.85           O  
ATOM    965  CB  VAL A  59       4.284  24.438 -14.788  1.00  0.85           C  
ATOM    966  CG1 VAL A  59       3.246  24.957 -15.826  1.00  0.85           C  
ATOM    967  CG2 VAL A  59       3.924  23.028 -14.390  1.00  0.85           C  
ATOM    968  H   VAL A  59       6.822  24.675 -13.546  1.00  0.85           H  
ATOM    969  HA  VAL A  59       5.734  23.647 -16.139  1.00  0.85           H  
ATOM    970  HB  VAL A  59       4.247  25.079 -13.926  1.00  0.85           H  
ATOM    971 1HG1 VAL A  59       2.253  24.928 -15.398  1.00  0.85           H  
ATOM    972 2HG1 VAL A  59       3.476  25.980 -16.114  1.00  0.85           H  
ATOM    973 3HG1 VAL A  59       3.264  24.333 -16.700  1.00  0.85           H  
ATOM    974 1HG2 VAL A  59       2.927  23.021 -13.980  1.00  0.85           H  
ATOM    975 2HG2 VAL A  59       3.965  22.382 -15.266  1.00  0.85           H  
ATOM    976 3HG2 VAL A  59       4.616  22.671 -13.652  1.00  0.85           H  
ATOM    977  N   LEU A  60       5.797  25.824 -17.396  1.00  0.94           N  
ATOM    978  CA  LEU A  60       6.005  27.055 -18.179  1.00  0.94           C  
ATOM    979  C   LEU A  60       4.734  27.906 -18.360  1.00  0.94           C  
ATOM    980  O   LEU A  60       3.677  27.398 -18.773  1.00  0.94           O  
ATOM    981  CB  LEU A  60       6.545  26.707 -19.553  1.00  0.94           C  
ATOM    982  CG  LEU A  60       6.712  27.887 -20.541  1.00  0.94           C  
ATOM    983  CD1 LEU A  60       7.798  28.845 -20.040  1.00  0.94           C  
ATOM    984  CD2 LEU A  60       7.040  27.327 -21.916  1.00  0.94           C  
ATOM    985  H   LEU A  60       5.422  25.006 -17.884  1.00  0.94           H  
ATOM    986  HA  LEU A  60       6.744  27.666 -17.661  1.00  0.94           H  
ATOM    987 1HB  LEU A  60       7.518  26.226 -19.433  1.00  0.94           H  
ATOM    988 2HB  LEU A  60       5.871  26.003 -19.994  1.00  0.94           H  
ATOM    989  HG  LEU A  60       5.777  28.449 -20.602  1.00  0.94           H  
ATOM    990 1HD1 LEU A  60       7.898  29.673 -20.738  1.00  0.94           H  
ATOM    991 2HD1 LEU A  60       7.524  29.229 -19.065  1.00  0.94           H  
ATOM    992 3HD1 LEU A  60       8.741  28.320 -19.965  1.00  0.94           H  
ATOM    993 1HD2 LEU A  60       7.144  28.149 -22.626  1.00  0.94           H  
ATOM    994 2HD2 LEU A  60       7.973  26.764 -21.868  1.00  0.94           H  
ATOM    995 3HD2 LEU A  60       6.234  26.669 -22.239  1.00  0.94           H  
ATOM    996  N   MET A  61       4.847  29.205 -18.056  1.00  1.06           N  
ATOM    997  CA  MET A  61       3.727  30.145 -18.172  1.00  1.06           C  
ATOM    998  C   MET A  61       4.087  31.562 -18.668  1.00  1.06           C  
ATOM    999  O   MET A  61       5.225  32.032 -18.535  1.00  1.06           O  
ATOM   1000  CB  MET A  61       3.083  30.290 -16.809  1.00  1.06           C  
ATOM   1001  CG  MET A  61       4.062  30.790 -15.807  1.00  1.06           C  
ATOM   1002  SD  MET A  61       4.350  32.522 -16.010  1.00  1.06           S  
ATOM   1003  CE  MET A  61       2.931  33.175 -15.415  1.00  1.06           C  
ATOM   1004  H   MET A  61       5.744  29.560 -17.713  1.00  1.06           H  
ATOM   1005  HA  MET A  61       3.009  29.735 -18.878  1.00  1.06           H  
ATOM   1006 1HB  MET A  61       2.249  30.991 -16.864  1.00  1.06           H  
ATOM   1007 2HB  MET A  61       2.698  29.329 -16.469  1.00  1.06           H  
ATOM   1008 1HG  MET A  61       3.681  30.613 -14.801  1.00  1.06           H  
ATOM   1009 2HG  MET A  61       5.014  30.261 -15.914  1.00  1.06           H  
ATOM   1010 1HE  MET A  61       2.987  34.234 -15.450  1.00  1.06           H  
ATOM   1011 2HE  MET A  61       2.089  32.820 -16.008  1.00  1.06           H  
ATOM   1012 3HE  MET A  61       2.841  32.863 -14.409  1.00  1.06           H  
ATOM   1013  N   GLU A  62       3.072  32.276 -19.175  1.00  1.20           N  
ATOM   1014  CA  GLU A  62       3.204  33.684 -19.570  1.00  1.20           C  
ATOM   1015  C   GLU A  62       2.631  34.649 -18.521  1.00  1.20           C  
ATOM   1016  O   GLU A  62       1.555  34.424 -17.942  1.00  1.20           O  
ATOM   1017  CB  GLU A  62       2.548  33.935 -20.924  1.00  1.20           C  
ATOM   1018  CG  GLU A  62       2.632  35.397 -21.404  1.00  1.20           C  
ATOM   1019  CD  GLU A  62       2.032  35.623 -22.769  1.00  1.20           C  
ATOM   1020  OE1 GLU A  62       2.586  35.123 -23.724  1.00  1.20           O  
ATOM   1021  OE2 GLU A  62       1.020  36.286 -22.866  1.00  1.20           O  
ATOM   1022  H   GLU A  62       2.168  31.817 -19.275  1.00  1.20           H  
ATOM   1023  HA  GLU A  62       4.266  33.911 -19.671  1.00  1.20           H  
ATOM   1024 1HB  GLU A  62       3.029  33.309 -21.675  1.00  1.20           H  
ATOM   1025 2HB  GLU A  62       1.502  33.645 -20.886  1.00  1.20           H  
ATOM   1026 1HG  GLU A  62       2.098  36.030 -20.695  1.00  1.20           H  
ATOM   1027 2HG  GLU A  62       3.679  35.715 -21.411  1.00  1.20           H  
ATOM   1028  N   ASP A  63       3.384  35.707 -18.223  1.00  1.36           N  
ATOM   1029  CA  ASP A  63       2.914  36.675 -17.240  1.00  1.36           C  
ATOM   1030  C   ASP A  63       1.718  37.496 -17.743  1.00  1.36           C  
ATOM   1031  O   ASP A  63       1.817  38.142 -18.782  1.00  1.36           O  
ATOM   1032  CB  ASP A  63       4.032  37.589 -16.805  1.00  1.36           C  
ATOM   1033  CG  ASP A  63       3.627  38.506 -15.688  1.00  1.36           C  
ATOM   1034  OD1 ASP A  63       3.815  38.141 -14.549  1.00  1.36           O  
ATOM   1035  OD2 ASP A  63       3.054  39.548 -15.964  1.00  1.36           O  
ATOM   1036  H   ASP A  63       4.275  35.853 -18.713  1.00  1.36           H  
ATOM   1037  HA  ASP A  63       2.632  36.111 -16.375  1.00  1.36           H  
ATOM   1038 1HB  ASP A  63       4.805  36.969 -16.440  1.00  1.36           H  
ATOM   1039 2HB  ASP A  63       4.423  38.162 -17.654  1.00  1.36           H  
ATOM   1040  N   PRO A  64       0.601  37.566 -16.988  1.00  1.50           N  
ATOM   1041  CA  PRO A  64      -0.626  38.268 -17.334  1.00  1.50           C  
ATOM   1042  C   PRO A  64      -0.521  39.794 -17.354  1.00  1.50           C  
ATOM   1043  O   PRO A  64      -1.417  40.459 -17.881  1.00  1.50           O  
ATOM   1044  CB  PRO A  64      -1.577  37.839 -16.214  1.00  1.50           C  
ATOM   1045  CG  PRO A  64      -0.685  37.522 -15.047  1.00  1.50           C  
ATOM   1046  CD  PRO A  64       0.544  36.914 -15.652  1.00  1.50           C  
ATOM   1047  HA  PRO A  64      -0.979  37.899 -18.307  1.00  1.50           H  
ATOM   1048 1HB  PRO A  64      -2.284  38.653 -15.996  1.00  1.50           H  
ATOM   1049 2HB  PRO A  64      -2.175  36.967 -16.533  1.00  1.50           H  
ATOM   1050 1HG  PRO A  64      -0.458  38.447 -14.493  1.00  1.50           H  
ATOM   1051 2HG  PRO A  64      -1.191  36.852 -14.343  1.00  1.50           H  
ATOM   1052 1HD  PRO A  64       1.378  37.195 -15.004  1.00  1.50           H  
ATOM   1053 2HD  PRO A  64       0.431  35.825 -15.757  1.00  1.50           H  
ATOM   1054  N   ASN A  65       0.530  40.357 -16.747  1.00  1.59           N  
ATOM   1055  CA  ASN A  65       0.676  41.803 -16.659  1.00  1.59           C  
ATOM   1056  C   ASN A  65       1.704  42.300 -17.661  1.00  1.59           C  
ATOM   1057  O   ASN A  65       1.591  43.408 -18.193  1.00  1.59           O  
ATOM   1058  CB  ASN A  65       1.085  42.186 -15.253  1.00  1.59           C  
ATOM   1059  CG  ASN A  65       0.029  41.859 -14.231  1.00  1.59           C  
ATOM   1060  OD1 ASN A  65      -1.175  42.027 -14.466  1.00  1.59           O  
ATOM   1061  ND2 ASN A  65       0.462  41.387 -13.090  1.00  1.59           N  
ATOM   1062  H   ASN A  65       1.286  39.798 -16.348  1.00  1.59           H  
ATOM   1063  HA  ASN A  65      -0.277  42.272 -16.901  1.00  1.59           H  
ATOM   1064 1HB  ASN A  65       2.003  41.652 -14.992  1.00  1.59           H  
ATOM   1065 2HB  ASN A  65       1.306  43.251 -15.216  1.00  1.59           H  
ATOM   1066 1HD2 ASN A  65      -0.186  41.149 -12.367  1.00  1.59           H  
ATOM   1067 2HD2 ASN A  65       1.446  41.261 -12.944  1.00  1.59           H  
ATOM   1068  N   ASN A  66       2.683  41.446 -17.944  1.00  1.60           N  
ATOM   1069  CA  ASN A  66       3.773  41.751 -18.858  1.00  1.60           C  
ATOM   1070  C   ASN A  66       3.992  40.601 -19.854  1.00  1.60           C  
ATOM   1071  O   ASN A  66       4.996  39.897 -19.743  1.00  1.60           O  
ATOM   1072  CB  ASN A  66       5.054  42.025 -18.082  1.00  1.60           C  
ATOM   1073  CG  ASN A  66       4.954  43.225 -17.172  1.00  1.60           C  
ATOM   1074  OD1 ASN A  66       5.051  44.372 -17.619  1.00  1.60           O  
ATOM   1075  ND2 ASN A  66       4.763  42.977 -15.899  1.00  1.60           N  
ATOM   1076  H   ASN A  66       2.702  40.558 -17.438  1.00  1.60           H  
ATOM   1077  HA  ASN A  66       3.524  42.652 -19.415  1.00  1.60           H  
ATOM   1078 1HB  ASN A  66       5.296  41.146 -17.477  1.00  1.60           H  
ATOM   1079 2HB  ASN A  66       5.877  42.178 -18.780  1.00  1.60           H  
ATOM   1080 1HD2 ASN A  66       4.692  43.733 -15.248  1.00  1.60           H  
ATOM   1081 2HD2 ASN A  66       4.689  42.026 -15.579  1.00  1.60           H  
ATOM   1082  N   PRO A  67       3.122  40.447 -20.886  1.00  1.52           N  
ATOM   1083  CA  PRO A  67       3.042  39.337 -21.840  1.00  1.52           C  
ATOM   1084  C   PRO A  67       4.337  39.084 -22.604  1.00  1.52           C  
ATOM   1085  O   PRO A  67       4.538  38.020 -23.185  1.00  1.52           O  
ATOM   1086  CB  PRO A  67       1.954  39.804 -22.815  1.00  1.52           C  
ATOM   1087  CG  PRO A  67       1.123  40.769 -22.034  1.00  1.52           C  
ATOM   1088  CD  PRO A  67       2.097  41.491 -21.149  1.00  1.52           C  
ATOM   1089  HA  PRO A  67       2.723  38.429 -21.305  1.00  1.52           H  
ATOM   1090 1HB  PRO A  67       2.416  40.250 -23.706  1.00  1.52           H  
ATOM   1091 2HB  PRO A  67       1.376  38.926 -23.159  1.00  1.52           H  
ATOM   1092 1HG  PRO A  67       0.581  41.444 -22.710  1.00  1.52           H  
ATOM   1093 2HG  PRO A  67       0.363  40.222 -21.451  1.00  1.52           H  
ATOM   1094 1HD  PRO A  67       2.539  42.355 -21.663  1.00  1.52           H  
ATOM   1095 2HD  PRO A  67       1.548  41.773 -20.271  1.00  1.52           H  
ATOM   1096  N   GLY A  68       5.227  40.069 -22.633  1.00  1.37           N  
ATOM   1097  CA  GLY A  68       6.485  39.903 -23.337  1.00  1.37           C  
ATOM   1098  C   GLY A  68       7.460  39.002 -22.569  1.00  1.37           C  
ATOM   1099  O   GLY A  68       8.515  38.646 -23.101  1.00  1.37           O  
ATOM   1100  H   GLY A  68       5.046  40.934 -22.152  1.00  1.37           H  
ATOM   1101 1HA  GLY A  68       6.294  39.479 -24.323  1.00  1.37           H  
ATOM   1102 2HA  GLY A  68       6.940  40.880 -23.493  1.00  1.37           H  
ATOM   1103  N   LYS A  69       7.119  38.633 -21.323  1.00  1.20           N  
ATOM   1104  CA  LYS A  69       8.002  37.781 -20.541  1.00  1.20           C  
ATOM   1105  C   LYS A  69       7.411  36.423 -20.191  1.00  1.20           C  
ATOM   1106  O   LYS A  69       6.224  36.272 -19.861  1.00  1.20           O  
ATOM   1107  CB  LYS A  69       8.413  38.477 -19.250  1.00  1.20           C  
ATOM   1108  CG  LYS A  69       9.155  39.794 -19.432  1.00  1.20           C  
ATOM   1109  CD  LYS A  69      10.514  39.560 -20.071  1.00  1.20           C  
ATOM   1110  CE  LYS A  69      11.332  40.838 -20.170  1.00  1.20           C  
ATOM   1111  NZ  LYS A  69      11.730  41.333 -18.818  1.00  1.20           N  
ATOM   1112  H   LYS A  69       6.245  38.963 -20.911  1.00  1.20           H  
ATOM   1113  HA  LYS A  69       8.902  37.596 -21.125  1.00  1.20           H  
ATOM   1114 1HB  LYS A  69       7.517  38.702 -18.676  1.00  1.20           H  
ATOM   1115 2HB  LYS A  69       9.037  37.809 -18.648  1.00  1.20           H  
ATOM   1116 1HG  LYS A  69       8.568  40.466 -20.056  1.00  1.20           H  
ATOM   1117 2HG  LYS A  69       9.298  40.259 -18.456  1.00  1.20           H  
ATOM   1118 1HD  LYS A  69      11.069  38.831 -19.474  1.00  1.20           H  
ATOM   1119 2HD  LYS A  69      10.378  39.151 -21.073  1.00  1.20           H  
ATOM   1120 1HE  LYS A  69      12.231  40.635 -20.748  1.00  1.20           H  
ATOM   1121 2HE  LYS A  69      10.751  41.608 -20.677  1.00  1.20           H  
ATOM   1122 1HZ  LYS A  69      12.285  42.166 -18.897  1.00  1.20           H  
ATOM   1123 2HZ  LYS A  69      10.909  41.525 -18.269  1.00  1.20           H  
ATOM   1124 3HZ  LYS A  69      12.275  40.592 -18.351  1.00  1.20           H  
ATOM   1125  N   LYS A  70       8.292  35.429 -20.213  1.00  1.04           N  
ATOM   1126  CA  LYS A  70       7.930  34.073 -19.852  1.00  1.04           C  
ATOM   1127  C   LYS A  70       8.629  33.724 -18.557  1.00  1.04           C  
ATOM   1128  O   LYS A  70       9.763  34.158 -18.314  1.00  1.04           O  
ATOM   1129  CB  LYS A  70       8.375  33.091 -20.926  1.00  1.04           C  
ATOM   1130  CG  LYS A  70       7.902  33.397 -22.354  1.00  1.04           C  
ATOM   1131  CD  LYS A  70       6.398  33.299 -22.550  1.00  1.04           C  
ATOM   1132  CE  LYS A  70       6.074  33.485 -24.041  1.00  1.04           C  
ATOM   1133  NZ  LYS A  70       4.641  33.346 -24.341  1.00  1.04           N  
ATOM   1134  H   LYS A  70       9.244  35.621 -20.495  1.00  1.04           H  
ATOM   1135  HA  LYS A  70       6.853  34.002 -19.696  1.00  1.04           H  
ATOM   1136 1HB  LYS A  70       9.469  33.028 -20.932  1.00  1.04           H  
ATOM   1137 2HB  LYS A  70       7.999  32.101 -20.667  1.00  1.04           H  
ATOM   1138 1HG  LYS A  70       8.219  34.406 -22.625  1.00  1.04           H  
ATOM   1139 2HG  LYS A  70       8.381  32.696 -23.037  1.00  1.04           H  
ATOM   1140 1HD  LYS A  70       6.025  32.323 -22.218  1.00  1.04           H  
ATOM   1141 2HD  LYS A  70       5.890  34.079 -21.975  1.00  1.04           H  
ATOM   1142 1HE  LYS A  70       6.405  34.472 -24.359  1.00  1.04           H  
ATOM   1143 2HE  LYS A  70       6.618  32.729 -24.603  1.00  1.04           H  
ATOM   1144 1HZ  LYS A  70       4.477  33.450 -25.320  1.00  1.04           H  
ATOM   1145 2HZ  LYS A  70       4.337  32.411 -24.046  1.00  1.04           H  
ATOM   1146 3HZ  LYS A  70       4.057  34.038 -23.856  1.00  1.04           H  
ATOM   1147  N   TYR A  71       7.945  32.958 -17.737  1.00  0.92           N  
ATOM   1148  CA  TYR A  71       8.486  32.526 -16.469  1.00  0.92           C  
ATOM   1149  C   TYR A  71       8.305  31.045 -16.287  1.00  0.92           C  
ATOM   1150  O   TYR A  71       7.434  30.418 -16.899  1.00  0.92           O  
ATOM   1151  CB  TYR A  71       7.797  33.264 -15.323  1.00  0.92           C  
ATOM   1152  CG  TYR A  71       7.976  34.767 -15.312  1.00  0.92           C  
ATOM   1153  CD1 TYR A  71       7.262  35.573 -16.172  1.00  0.92           C  
ATOM   1154  CD2 TYR A  71       8.796  35.347 -14.381  1.00  0.92           C  
ATOM   1155  CE1 TYR A  71       7.439  36.940 -16.124  1.00  0.92           C  
ATOM   1156  CE2 TYR A  71       8.947  36.703 -14.326  1.00  0.92           C  
ATOM   1157  CZ  TYR A  71       8.283  37.500 -15.202  1.00  0.92           C  
ATOM   1158  OH  TYR A  71       8.449  38.867 -15.159  1.00  0.92           O  
ATOM   1159  H   TYR A  71       7.007  32.650 -18.003  1.00  0.92           H  
ATOM   1160  HA  TYR A  71       9.554  32.733 -16.453  1.00  0.92           H  
ATOM   1161 1HB  TYR A  71       6.803  33.048 -15.283  1.00  0.92           H  
ATOM   1162 2HB  TYR A  71       8.226  32.888 -14.404  1.00  0.92           H  
ATOM   1163  HD1 TYR A  71       6.578  35.134 -16.906  1.00  0.92           H  
ATOM   1164  HD2 TYR A  71       9.329  34.726 -13.685  1.00  0.92           H  
ATOM   1165  HE1 TYR A  71       6.904  37.578 -16.812  1.00  0.92           H  
ATOM   1166  HE2 TYR A  71       9.608  37.147 -13.582  1.00  0.92           H  
ATOM   1167  HH  TYR A  71       9.165  39.082 -14.549  1.00  0.92           H  
ATOM   1168  N   LYS A  72       9.123  30.477 -15.442  1.00  0.82           N  
ATOM   1169  CA  LYS A  72       8.904  29.108 -15.070  1.00  0.82           C  
ATOM   1170  C   LYS A  72       8.435  29.129 -13.642  1.00  0.82           C  
ATOM   1171  O   LYS A  72       8.863  29.977 -12.851  1.00  0.82           O  
ATOM   1172  CB  LYS A  72      10.163  28.274 -15.259  1.00  0.82           C  
ATOM   1173  CG  LYS A  72      10.576  28.113 -16.718  1.00  0.82           C  
ATOM   1174  CD  LYS A  72      11.807  27.214 -16.846  1.00  0.82           C  
ATOM   1175  CE  LYS A  72      12.435  27.258 -18.254  1.00  0.82           C  
ATOM   1176  NZ  LYS A  72      11.462  26.967 -19.317  1.00  0.82           N  
ATOM   1177  H   LYS A  72       9.863  31.032 -15.014  1.00  0.82           H  
ATOM   1178  HA  LYS A  72       8.109  28.679 -15.677  1.00  0.82           H  
ATOM   1179 1HB  LYS A  72      10.992  28.737 -14.718  1.00  0.82           H  
ATOM   1180 2HB  LYS A  72      10.004  27.280 -14.839  1.00  0.82           H  
ATOM   1181 1HG  LYS A  72       9.753  27.627 -17.252  1.00  0.82           H  
ATOM   1182 2HG  LYS A  72      10.737  29.074 -17.176  1.00  0.82           H  
ATOM   1183 1HD  LYS A  72      12.555  27.518 -16.116  1.00  0.82           H  
ATOM   1184 2HD  LYS A  72      11.515  26.183 -16.634  1.00  0.82           H  
ATOM   1185 1HE  LYS A  72      12.864  28.235 -18.434  1.00  0.82           H  
ATOM   1186 2HE  LYS A  72      13.227  26.512 -18.299  1.00  0.82           H  
ATOM   1187 1HZ  LYS A  72      11.918  26.995 -20.210  1.00  0.82           H  
ATOM   1188 2HZ  LYS A  72      11.041  26.038 -19.183  1.00  0.82           H  
ATOM   1189 3HZ  LYS A  72      10.738  27.661 -19.287  1.00  0.82           H  
ATOM   1190  N   ILE A  73       7.569  28.200 -13.295  1.00  0.76           N  
ATOM   1191  CA  ILE A  73       7.113  28.146 -11.928  1.00  0.76           C  
ATOM   1192  C   ILE A  73       7.367  26.772 -11.376  1.00  0.76           C  
ATOM   1193  O   ILE A  73       7.112  25.754 -12.029  1.00  0.76           O  
ATOM   1194  CB  ILE A  73       5.614  28.532 -11.845  1.00  0.76           C  
ATOM   1195  CG1 ILE A  73       5.115  28.598 -10.407  1.00  0.76           C  
ATOM   1196  CG2 ILE A  73       4.769  27.556 -12.609  1.00  0.76           C  
ATOM   1197  CD1 ILE A  73       3.785  29.330 -10.314  1.00  0.76           C  
ATOM   1198  H   ILE A  73       7.217  27.545 -13.989  1.00  0.76           H  
ATOM   1199  HA  ILE A  73       7.678  28.855 -11.337  1.00  0.76           H  
ATOM   1200  HB  ILE A  73       5.485  29.524 -12.279  1.00  0.76           H  
ATOM   1201 1HG1 ILE A  73       4.988  27.587 -10.020  1.00  0.76           H  
ATOM   1202 2HG1 ILE A  73       5.848  29.108  -9.788  1.00  0.76           H  
ATOM   1203 1HG2 ILE A  73       3.734  27.868 -12.555  1.00  0.76           H  
ATOM   1204 2HG2 ILE A  73       5.083  27.541 -13.641  1.00  0.76           H  
ATOM   1205 3HG2 ILE A  73       4.879  26.565 -12.171  1.00  0.76           H  
ATOM   1206 1HD1 ILE A  73       3.450  29.366  -9.302  1.00  0.76           H  
ATOM   1207 2HD1 ILE A  73       3.888  30.341 -10.683  1.00  0.76           H  
ATOM   1208 3HD1 ILE A  73       3.067  28.822 -10.904  1.00  0.76           H  
ATOM   1209  N   THR A  74       7.880  26.753 -10.161  1.00  0.71           N  
ATOM   1210  CA  THR A  74       8.179  25.512  -9.495  1.00  0.71           C  
ATOM   1211  C   THR A  74       7.380  25.395  -8.223  1.00  0.71           C  
ATOM   1212  O   THR A  74       7.285  26.343  -7.434  1.00  0.71           O  
ATOM   1213  CB  THR A  74       9.690  25.354  -9.204  1.00  0.71           C  
ATOM   1214  OG1 THR A  74      10.430  25.354 -10.449  1.00  0.71           O  
ATOM   1215  CG2 THR A  74       9.954  24.029  -8.470  1.00  0.71           C  
ATOM   1216  H   THR A  74       8.065  27.639  -9.693  1.00  0.71           H  
ATOM   1217  HA  THR A  74       7.891  24.705 -10.147  1.00  0.71           H  
ATOM   1218  HB  THR A  74      10.029  26.189  -8.589  1.00  0.71           H  
ATOM   1219  HG1 THR A  74      10.333  24.504 -10.866  1.00  0.71           H  
ATOM   1220 1HG2 THR A  74      11.019  23.927  -8.278  1.00  0.71           H  
ATOM   1221 2HG2 THR A  74       9.418  24.011  -7.524  1.00  0.71           H  
ATOM   1222 3HG2 THR A  74       9.616  23.197  -9.094  1.00  0.71           H  
ATOM   1223  N   MET A  75       6.779  24.231  -8.029  1.00  0.69           N  
ATOM   1224  CA  MET A  75       6.000  24.041  -6.828  1.00  0.69           C  
ATOM   1225  C   MET A  75       6.400  22.787  -6.078  1.00  0.69           C  
ATOM   1226  O   MET A  75       6.799  21.784  -6.678  1.00  0.69           O  
ATOM   1227  CB  MET A  75       4.523  23.970  -7.175  1.00  0.69           C  
ATOM   1228  CG  MET A  75       3.992  25.207  -7.869  1.00  0.69           C  
ATOM   1229  SD  MET A  75       2.210  25.248  -7.958  1.00  0.69           S  
ATOM   1230  CE  MET A  75       1.943  26.743  -8.829  1.00  0.69           C  
ATOM   1231  H   MET A  75       6.871  23.499  -8.734  1.00  0.69           H  
ATOM   1232  HA  MET A  75       6.170  24.883  -6.169  1.00  0.69           H  
ATOM   1233 1HB  MET A  75       4.352  23.115  -7.822  1.00  0.69           H  
ATOM   1234 2HB  MET A  75       3.943  23.819  -6.260  1.00  0.69           H  
ATOM   1235 1HG  MET A  75       4.352  26.082  -7.368  1.00  0.69           H  
ATOM   1236 2HG  MET A  75       4.377  25.228  -8.889  1.00  0.69           H  
ATOM   1237 1HE  MET A  75       0.885  26.907  -8.969  1.00  0.69           H  
ATOM   1238 2HE  MET A  75       2.353  27.560  -8.266  1.00  0.69           H  
ATOM   1239 3HE  MET A  75       2.439  26.680  -9.791  1.00  0.69           H  
ATOM   1240  N   GLU A  76       6.247  22.842  -4.757  1.00  0.67           N  
ATOM   1241  CA  GLU A  76       6.461  21.685  -3.894  1.00  0.67           C  
ATOM   1242  C   GLU A  76       5.182  21.368  -3.135  1.00  0.67           C  
ATOM   1243  O   GLU A  76       4.625  22.230  -2.429  1.00  0.67           O  
ATOM   1244  CB  GLU A  76       7.624  21.919  -2.933  1.00  0.67           C  
ATOM   1245  CG  GLU A  76       7.925  20.749  -1.996  1.00  0.67           C  
ATOM   1246  CD  GLU A  76       9.136  20.993  -1.113  1.00  0.67           C  
ATOM   1247  OE1 GLU A  76       9.792  21.989  -1.300  1.00  0.67           O  
ATOM   1248  OE2 GLU A  76       9.404  20.182  -0.261  1.00  0.67           O  
ATOM   1249  H   GLU A  76       5.961  23.730  -4.347  1.00  0.67           H  
ATOM   1250  HA  GLU A  76       6.704  20.825  -4.515  1.00  0.67           H  
ATOM   1251 1HB  GLU A  76       8.528  22.136  -3.502  1.00  0.67           H  
ATOM   1252 2HB  GLU A  76       7.408  22.789  -2.315  1.00  0.67           H  
ATOM   1253 1HG  GLU A  76       7.054  20.565  -1.364  1.00  0.67           H  
ATOM   1254 2HG  GLU A  76       8.091  19.857  -2.601  1.00  0.67           H  
ATOM   1255  N   ILE A  77       4.722  20.126  -3.315  1.00  0.67           N  
ATOM   1256  CA  ILE A  77       3.472  19.640  -2.743  1.00  0.67           C  
ATOM   1257  C   ILE A  77       3.672  18.383  -1.901  1.00  0.67           C  
ATOM   1258  O   ILE A  77       4.401  17.465  -2.288  1.00  0.67           O  
ATOM   1259  CB  ILE A  77       2.457  19.348  -3.856  1.00  0.67           C  
ATOM   1260  CG1 ILE A  77       2.226  20.621  -4.668  1.00  0.67           C  
ATOM   1261  CG2 ILE A  77       1.138  18.871  -3.252  1.00  0.67           C  
ATOM   1262  CD1 ILE A  77       1.366  20.417  -5.871  1.00  0.67           C  
ATOM   1263  H   ILE A  77       5.264  19.498  -3.911  1.00  0.67           H  
ATOM   1264  HA  ILE A  77       3.061  20.412  -2.096  1.00  0.67           H  
ATOM   1265  HB  ILE A  77       2.851  18.585  -4.530  1.00  0.67           H  
ATOM   1266 1HG1 ILE A  77       1.797  21.348  -4.026  1.00  0.67           H  
ATOM   1267 2HG1 ILE A  77       3.179  21.003  -5.023  1.00  0.67           H  
ATOM   1268 1HG2 ILE A  77       0.424  18.688  -4.048  1.00  0.67           H  
ATOM   1269 2HG2 ILE A  77       1.289  17.960  -2.687  1.00  0.67           H  
ATOM   1270 3HG2 ILE A  77       0.751  19.624  -2.593  1.00  0.67           H  
ATOM   1271 1HD1 ILE A  77       1.239  21.364  -6.398  1.00  0.67           H  
ATOM   1272 2HD1 ILE A  77       1.830  19.686  -6.536  1.00  0.67           H  
ATOM   1273 3HD1 ILE A  77       0.402  20.050  -5.544  1.00  0.67           H  
ATOM   1274  N   GLU A  78       3.063  18.362  -0.723  1.00  0.67           N  
ATOM   1275  CA  GLU A  78       3.174  17.209   0.157  1.00  0.67           C  
ATOM   1276  C   GLU A  78       1.845  16.455   0.261  1.00  0.67           C  
ATOM   1277  O   GLU A  78       0.775  17.053   0.418  1.00  0.67           O  
ATOM   1278  CB  GLU A  78       3.685  17.644   1.533  1.00  0.67           C  
ATOM   1279  CG  GLU A  78       3.885  16.514   2.539  1.00  0.67           C  
ATOM   1280  CD  GLU A  78       4.500  16.991   3.819  1.00  0.67           C  
ATOM   1281  OE1 GLU A  78       5.421  17.762   3.760  1.00  0.67           O  
ATOM   1282  OE2 GLU A  78       4.044  16.588   4.872  1.00  0.67           O  
ATOM   1283  H   GLU A  78       2.466  19.142  -0.450  1.00  0.67           H  
ATOM   1284  HA  GLU A  78       3.903  16.525  -0.264  1.00  0.67           H  
ATOM   1285 1HB  GLU A  78       4.637  18.165   1.418  1.00  0.67           H  
ATOM   1286 2HB  GLU A  78       2.977  18.350   1.963  1.00  0.67           H  
ATOM   1287 1HG  GLU A  78       2.921  16.054   2.760  1.00  0.67           H  
ATOM   1288 2HG  GLU A  78       4.525  15.751   2.092  1.00  0.67           H  
ATOM   1289  N   TYR A  79       1.922  15.128   0.174  1.00  0.69           N  
ATOM   1290  CA  TYR A  79       0.737  14.286   0.276  1.00  0.69           C  
ATOM   1291  C   TYR A  79       0.898  13.253   1.371  1.00  0.69           C  
ATOM   1292  O   TYR A  79       1.982  12.700   1.563  1.00  0.69           O  
ATOM   1293  CB  TYR A  79       0.492  13.516  -1.022  1.00  0.69           C  
ATOM   1294  CG  TYR A  79       0.281  14.342  -2.231  1.00  0.69           C  
ATOM   1295  CD1 TYR A  79       1.372  14.734  -3.002  1.00  0.69           C  
ATOM   1296  CD2 TYR A  79      -0.992  14.724  -2.576  1.00  0.69           C  
ATOM   1297  CE1 TYR A  79       1.167  15.507  -4.116  1.00  0.69           C  
ATOM   1298  CE2 TYR A  79      -1.194  15.501  -3.676  1.00  0.69           C  
ATOM   1299  CZ  TYR A  79      -0.128  15.891  -4.439  1.00  0.69           C  
ATOM   1300  OH  TYR A  79      -0.337  16.672  -5.511  1.00  0.69           O  
ATOM   1301  H   TYR A  79       2.837  14.704   0.045  1.00  0.69           H  
ATOM   1302  HA  TYR A  79      -0.125  14.904   0.513  1.00  0.69           H  
ATOM   1303 1HB  TYR A  79       1.344  12.865  -1.205  1.00  0.69           H  
ATOM   1304 2HB  TYR A  79      -0.383  12.880  -0.892  1.00  0.69           H  
ATOM   1305  HD1 TYR A  79       2.385  14.431  -2.722  1.00  0.69           H  
ATOM   1306  HD2 TYR A  79      -1.835  14.413  -1.962  1.00  0.69           H  
ATOM   1307  HE1 TYR A  79       2.011  15.826  -4.729  1.00  0.69           H  
ATOM   1308  HE2 TYR A  79      -2.203  15.815  -3.948  1.00  0.69           H  
ATOM   1309  HH  TYR A  79      -1.284  16.812  -5.630  1.00  0.69           H  
ATOM   1310  N   THR A  80      -0.186  12.937   2.059  1.00  0.73           N  
ATOM   1311  CA  THR A  80      -0.130  11.857   3.026  1.00  0.73           C  
ATOM   1312  C   THR A  80      -1.181  10.817   2.678  1.00  0.73           C  
ATOM   1313  O   THR A  80      -2.376  11.115   2.619  1.00  0.73           O  
ATOM   1314  CB  THR A  80      -0.330  12.356   4.471  1.00  0.73           C  
ATOM   1315  OG1 THR A  80       0.676  13.328   4.809  1.00  0.73           O  
ATOM   1316  CG2 THR A  80      -0.220  11.193   5.411  1.00  0.73           C  
ATOM   1317  H   THR A  80      -1.053  13.445   1.892  1.00  0.73           H  
ATOM   1318  HA  THR A  80       0.842  11.370   2.968  1.00  0.73           H  
ATOM   1319  HB  THR A  80      -1.310  12.806   4.572  1.00  0.73           H  
ATOM   1320  HG1 THR A  80       0.493  14.145   4.334  1.00  0.73           H  
ATOM   1321 1HG2 THR A  80      -0.363  11.529   6.437  1.00  0.73           H  
ATOM   1322 2HG2 THR A  80      -0.982  10.462   5.159  1.00  0.73           H  
ATOM   1323 3HG2 THR A  80       0.769  10.746   5.305  1.00  0.73           H  
ATOM   1324  N   PHE A  81      -0.730   9.596   2.452  1.00  0.77           N  
ATOM   1325  CA  PHE A  81      -1.599   8.491   2.083  1.00  0.77           C  
ATOM   1326  C   PHE A  81      -1.860   7.588   3.271  1.00  0.77           C  
ATOM   1327  O   PHE A  81      -0.935   7.090   3.914  1.00  0.77           O  
ATOM   1328  CB  PHE A  81      -0.962   7.707   0.950  1.00  0.77           C  
ATOM   1329  CG  PHE A  81      -0.954   8.396  -0.401  1.00  0.77           C  
ATOM   1330  CD1 PHE A  81      -0.142   9.467  -0.662  1.00  0.77           C  
ATOM   1331  CD2 PHE A  81      -1.693   7.895  -1.439  1.00  0.77           C  
ATOM   1332  CE1 PHE A  81      -0.093  10.041  -1.935  1.00  0.77           C  
ATOM   1333  CE2 PHE A  81      -1.630   8.454  -2.699  1.00  0.77           C  
ATOM   1334  CZ  PHE A  81      -0.830   9.531  -2.941  1.00  0.77           C  
ATOM   1335  H   PHE A  81       0.274   9.427   2.527  1.00  0.77           H  
ATOM   1336  HA  PHE A  81      -2.556   8.891   1.740  1.00  0.77           H  
ATOM   1337 1HB  PHE A  81       0.073   7.482   1.213  1.00  0.77           H  
ATOM   1338 2HB  PHE A  81      -1.479   6.756   0.842  1.00  0.77           H  
ATOM   1339  HD1 PHE A  81       0.473   9.871   0.145  1.00  0.77           H  
ATOM   1340  HD2 PHE A  81      -2.333   7.032  -1.259  1.00  0.77           H  
ATOM   1341  HE1 PHE A  81       0.553  10.889  -2.128  1.00  0.77           H  
ATOM   1342  HE2 PHE A  81      -2.220   8.036  -3.499  1.00  0.77           H  
ATOM   1343  HZ  PHE A  81      -0.783   9.971  -3.934  1.00  0.77           H  
ATOM   1344  N   ASP A  82      -3.126   7.411   3.593  1.00  0.82           N  
ATOM   1345  CA  ASP A  82      -3.519   6.575   4.715  1.00  0.82           C  
ATOM   1346  C   ASP A  82      -3.587   5.132   4.278  1.00  0.82           C  
ATOM   1347  O   ASP A  82      -4.449   4.761   3.479  1.00  0.82           O  
ATOM   1348  CB  ASP A  82      -4.853   7.003   5.269  1.00  0.82           C  
ATOM   1349  CG  ASP A  82      -5.251   6.215   6.485  1.00  0.82           C  
ATOM   1350  OD1 ASP A  82      -4.551   5.299   6.832  1.00  0.82           O  
ATOM   1351  OD2 ASP A  82      -6.315   6.452   6.989  1.00  0.82           O  
ATOM   1352  H   ASP A  82      -3.853   7.865   3.031  1.00  0.82           H  
ATOM   1353  HA  ASP A  82      -2.766   6.649   5.497  1.00  0.82           H  
ATOM   1354 1HB  ASP A  82      -4.814   8.061   5.528  1.00  0.82           H  
ATOM   1355 2HB  ASP A  82      -5.608   6.897   4.492  1.00  0.82           H  
ATOM   1356  N   THR A  83      -2.699   4.291   4.789  1.00  0.87           N  
ATOM   1357  CA  THR A  83      -2.647   2.927   4.299  1.00  0.87           C  
ATOM   1358  C   THR A  83      -3.831   2.089   4.815  1.00  0.87           C  
ATOM   1359  O   THR A  83      -4.039   0.966   4.351  1.00  0.87           O  
ATOM   1360  CB  THR A  83      -1.315   2.261   4.689  1.00  0.87           C  
ATOM   1361  OG1 THR A  83      -1.226   2.159   6.101  1.00  0.87           O  
ATOM   1362  CG2 THR A  83      -0.156   3.117   4.209  1.00  0.87           C  
ATOM   1363  H   THR A  83      -2.049   4.594   5.519  1.00  0.87           H  
ATOM   1364  HA  THR A  83      -2.703   2.952   3.212  1.00  0.87           H  
ATOM   1365  HB  THR A  83      -1.251   1.270   4.245  1.00  0.87           H  
ATOM   1366  HG1 THR A  83      -1.468   3.023   6.498  1.00  0.87           H  
ATOM   1367 1HG2 THR A  83       0.786   2.652   4.492  1.00  0.87           H  
ATOM   1368 2HG2 THR A  83      -0.208   3.210   3.139  1.00  0.87           H  
ATOM   1369 3HG2 THR A  83      -0.224   4.107   4.664  1.00  0.87           H  
ATOM   1370  N   GLU A  84      -4.585   2.620   5.794  1.00  0.91           N  
ATOM   1371  CA  GLU A  84      -5.750   1.926   6.334  1.00  0.91           C  
ATOM   1372  C   GLU A  84      -7.038   2.241   5.560  1.00  0.91           C  
ATOM   1373  O   GLU A  84      -7.867   1.353   5.346  1.00  0.91           O  
ATOM   1374  CB  GLU A  84      -5.928   2.241   7.820  1.00  0.91           C  
ATOM   1375  CG  GLU A  84      -7.093   1.499   8.479  1.00  0.91           C  
ATOM   1376  CD  GLU A  84      -7.066   1.578   9.981  1.00  0.91           C  
ATOM   1377  OE1 GLU A  84      -6.106   1.124  10.559  1.00  0.91           O  
ATOM   1378  OE2 GLU A  84      -7.983   2.117  10.563  1.00  0.91           O  
ATOM   1379  H   GLU A  84      -4.371   3.559   6.148  1.00  0.91           H  
ATOM   1380  HA  GLU A  84      -5.571   0.856   6.249  1.00  0.91           H  
ATOM   1381 1HB  GLU A  84      -5.013   1.998   8.358  1.00  0.91           H  
ATOM   1382 2HB  GLU A  84      -6.103   3.314   7.941  1.00  0.91           H  
ATOM   1383 1HG  GLU A  84      -8.027   1.934   8.118  1.00  0.91           H  
ATOM   1384 2HG  GLU A  84      -7.068   0.454   8.170  1.00  0.91           H  
ATOM   1385  N   THR A  85      -7.220   3.504   5.153  1.00  0.92           N  
ATOM   1386  CA  THR A  85      -8.458   3.907   4.475  1.00  0.92           C  
ATOM   1387  C   THR A  85      -8.289   4.163   2.984  1.00  0.92           C  
ATOM   1388  O   THR A  85      -9.270   4.186   2.241  1.00  0.92           O  
ATOM   1389  CB  THR A  85      -9.021   5.208   5.064  1.00  0.92           C  
ATOM   1390  OG1 THR A  85      -8.059   6.275   4.855  1.00  0.92           O  
ATOM   1391  CG2 THR A  85      -9.278   5.044   6.542  1.00  0.92           C  
ATOM   1392  H   THR A  85      -6.503   4.192   5.360  1.00  0.92           H  
ATOM   1393  HA  THR A  85      -9.193   3.114   4.601  1.00  0.92           H  
ATOM   1394  HB  THR A  85      -9.950   5.459   4.556  1.00  0.92           H  
ATOM   1395  HG1 THR A  85      -7.474   6.332   5.660  1.00  0.92           H  
ATOM   1396 1HG2 THR A  85      -9.672   5.974   6.948  1.00  0.92           H  
ATOM   1397 2HG2 THR A  85      -9.997   4.241   6.703  1.00  0.92           H  
ATOM   1398 3HG2 THR A  85      -8.339   4.797   7.046  1.00  0.92           H  
ATOM   1399  N   GLY A  86      -7.059   4.401   2.546  1.00  0.91           N  
ATOM   1400  CA  GLY A  86      -6.779   4.738   1.164  1.00  0.91           C  
ATOM   1401  C   GLY A  86      -6.984   6.223   0.861  1.00  0.91           C  
ATOM   1402  O   GLY A  86      -6.820   6.645  -0.287  1.00  0.91           O  
ATOM   1403  H   GLY A  86      -6.265   4.379   3.178  1.00  0.91           H  
ATOM   1404 1HA  GLY A  86      -5.746   4.465   0.943  1.00  0.91           H  
ATOM   1405 2HA  GLY A  86      -7.413   4.141   0.511  1.00  0.91           H  
ATOM   1406  N   THR A  87      -7.344   7.027   1.870  1.00  0.89           N  
ATOM   1407  CA  THR A  87      -7.577   8.435   1.592  1.00  0.89           C  
ATOM   1408  C   THR A  87      -6.273   9.222   1.508  1.00  0.89           C  
ATOM   1409  O   THR A  87      -5.221   8.771   1.980  1.00  0.89           O  
ATOM   1410  CB  THR A  87      -8.523   9.027   2.644  1.00  0.89           C  
ATOM   1411  OG1 THR A  87      -7.935   8.928   3.943  1.00  0.89           O  
ATOM   1412  CG2 THR A  87      -9.834   8.260   2.631  1.00  0.89           C  
ATOM   1413  H   THR A  87      -7.488   6.666   2.818  1.00  0.89           H  
ATOM   1414  HA  THR A  87      -8.072   8.514   0.624  1.00  0.89           H  
ATOM   1415  HB  THR A  87      -8.708  10.077   2.418  1.00  0.89           H  
ATOM   1416  HG1 THR A  87      -7.996   7.997   4.249  1.00  0.89           H  
ATOM   1417 1HG2 THR A  87     -10.509   8.675   3.378  1.00  0.89           H  
ATOM   1418 2HG2 THR A  87     -10.289   8.337   1.645  1.00  0.89           H  
ATOM   1419 3HG2 THR A  87      -9.642   7.214   2.857  1.00  0.89           H  
ATOM   1420  N   ILE A  88      -6.348  10.425   0.920  1.00  0.85           N  
ATOM   1421  CA  ILE A  88      -5.151  11.249   0.760  1.00  0.85           C  
ATOM   1422  C   ILE A  88      -5.343  12.662   1.308  1.00  0.85           C  
ATOM   1423  O   ILE A  88      -6.295  13.352   0.935  1.00  0.85           O  
ATOM   1424  CB  ILE A  88      -4.786  11.379  -0.737  1.00  0.85           C  
ATOM   1425  CG1 ILE A  88      -4.627  10.017  -1.341  1.00  0.85           C  
ATOM   1426  CG2 ILE A  88      -3.450  12.152  -0.895  1.00  0.85           C  
ATOM   1427  CD1 ILE A  88      -4.482  10.057  -2.819  1.00  0.85           C  
ATOM   1428  H   ILE A  88      -7.233  10.755   0.566  1.00  0.85           H  
ATOM   1429  HA  ILE A  88      -4.331  10.779   1.289  1.00  0.85           H  
ATOM   1430  HB  ILE A  88      -5.578  11.901  -1.268  1.00  0.85           H  
ATOM   1431 1HG1 ILE A  88      -3.775   9.543  -0.893  1.00  0.85           H  
ATOM   1432 2HG1 ILE A  88      -5.505   9.419  -1.126  1.00  0.85           H  
ATOM   1433 1HG2 ILE A  88      -3.195  12.229  -1.949  1.00  0.85           H  
ATOM   1434 2HG2 ILE A  88      -3.547  13.150  -0.475  1.00  0.85           H  
ATOM   1435 3HG2 ILE A  88      -2.657  11.615  -0.368  1.00  0.85           H  
ATOM   1436 1HD1 ILE A  88      -4.384   9.046  -3.205  1.00  0.85           H  
ATOM   1437 2HD1 ILE A  88      -5.360  10.526  -3.262  1.00  0.85           H  
ATOM   1438 3HD1 ILE A  88      -3.601  10.629  -3.058  1.00  0.85           H  
ATOM   1439  N   GLU A  89      -4.432  13.095   2.166  1.00  0.82           N  
ATOM   1440  CA  GLU A  89      -4.457  14.457   2.693  1.00  0.82           C  
ATOM   1441  C   GLU A  89      -3.388  15.244   1.944  1.00  0.82           C  
ATOM   1442  O   GLU A  89      -2.370  14.671   1.556  1.00  0.82           O  
ATOM   1443  CB  GLU A  89      -4.199  14.472   4.198  1.00  0.82           C  
ATOM   1444  CG  GLU A  89      -5.265  13.753   5.031  1.00  0.82           C  
ATOM   1445  CD  GLU A  89      -4.984  13.775   6.523  1.00  0.82           C  
ATOM   1446  OE1 GLU A  89      -3.975  14.311   6.915  1.00  0.82           O  
ATOM   1447  OE2 GLU A  89      -5.781  13.246   7.264  1.00  0.82           O  
ATOM   1448  H   GLU A  89      -3.688  12.454   2.442  1.00  0.82           H  
ATOM   1449  HA  GLU A  89      -5.428  14.908   2.491  1.00  0.82           H  
ATOM   1450 1HB  GLU A  89      -3.246  14.005   4.404  1.00  0.82           H  
ATOM   1451 2HB  GLU A  89      -4.139  15.503   4.545  1.00  0.82           H  
ATOM   1452 1HG  GLU A  89      -6.229  14.225   4.846  1.00  0.82           H  
ATOM   1453 2HG  GLU A  89      -5.329  12.717   4.694  1.00  0.82           H  
ATOM   1454  N   ARG A  90      -3.559  16.551   1.755  1.00  0.79           N  
ATOM   1455  CA  ARG A  90      -2.493  17.269   1.051  1.00  0.79           C  
ATOM   1456  C   ARG A  90      -2.307  18.713   1.480  1.00  0.79           C  
ATOM   1457  O   ARG A  90      -3.256  19.381   1.904  1.00  0.79           O  
ATOM   1458  CB  ARG A  90      -2.762  17.264  -0.447  1.00  0.79           C  
ATOM   1459  CG  ARG A  90      -3.977  18.066  -0.881  1.00  0.79           C  
ATOM   1460  CD  ARG A  90      -4.305  17.830  -2.308  1.00  0.79           C  
ATOM   1461  NE  ARG A  90      -5.357  18.720  -2.796  1.00  0.79           N  
ATOM   1462  CZ  ARG A  90      -6.688  18.512  -2.682  1.00  0.79           C  
ATOM   1463  NH1 ARG A  90      -7.149  17.449  -2.059  1.00  0.79           N  
ATOM   1464  NH2 ARG A  90      -7.535  19.383  -3.206  1.00  0.79           N  
ATOM   1465  H   ARG A  90      -4.391  17.026   2.076  1.00  0.79           H  
ATOM   1466  HA  ARG A  90      -1.554  16.752   1.238  1.00  0.79           H  
ATOM   1467 1HB  ARG A  90      -1.886  17.656  -0.973  1.00  0.79           H  
ATOM   1468 2HB  ARG A  90      -2.909  16.239  -0.779  1.00  0.79           H  
ATOM   1469 1HG  ARG A  90      -4.838  17.780  -0.277  1.00  0.79           H  
ATOM   1470 2HG  ARG A  90      -3.770  19.129  -0.746  1.00  0.79           H  
ATOM   1471 1HD  ARG A  90      -3.413  18.004  -2.913  1.00  0.79           H  
ATOM   1472 2HD  ARG A  90      -4.637  16.802  -2.443  1.00  0.79           H  
ATOM   1473  HE  ARG A  90      -5.048  19.554  -3.326  1.00  0.79           H  
ATOM   1474 1HH1 ARG A  90      -6.509  16.780  -1.663  1.00  0.79           H  
ATOM   1475 2HH1 ARG A  90      -8.144  17.302  -1.981  1.00  0.79           H  
ATOM   1476 1HH2 ARG A  90      -7.181  20.201  -3.700  1.00  0.79           H  
ATOM   1477 2HH2 ARG A  90      -8.526  19.232  -3.129  1.00  0.79           H  
ATOM   1478  N   GLU A  91      -1.069  19.183   1.318  1.00  0.77           N  
ATOM   1479  CA  GLU A  91      -0.675  20.558   1.595  1.00  0.77           C  
ATOM   1480  C   GLU A  91       0.254  21.113   0.520  1.00  0.77           C  
ATOM   1481  O   GLU A  91       1.077  20.395  -0.053  1.00  0.77           O  
ATOM   1482  CB  GLU A  91       0.046  20.657   2.947  1.00  0.77           C  
ATOM   1483  CG  GLU A  91      -0.789  20.288   4.185  1.00  0.77           C  
ATOM   1484  CD  GLU A  91      -0.054  20.528   5.500  1.00  0.77           C  
ATOM   1485  OE1 GLU A  91       1.067  21.006   5.462  1.00  0.77           O  
ATOM   1486  OE2 GLU A  91      -0.602  20.232   6.532  1.00  0.77           O  
ATOM   1487  H   GLU A  91      -0.359  18.530   0.981  1.00  0.77           H  
ATOM   1488  HA  GLU A  91      -1.572  21.178   1.622  1.00  0.77           H  
ATOM   1489 1HB  GLU A  91       0.906  19.992   2.930  1.00  0.77           H  
ATOM   1490 2HB  GLU A  91       0.424  21.673   3.081  1.00  0.77           H  
ATOM   1491 1HG  GLU A  91      -1.708  20.874   4.179  1.00  0.77           H  
ATOM   1492 2HG  GLU A  91      -1.063  19.237   4.123  1.00  0.77           H  
ATOM   1493  N   ILE A  92       0.187  22.414   0.283  1.00  0.75           N  
ATOM   1494  CA  ILE A  92       1.125  23.012  -0.659  1.00  0.75           C  
ATOM   1495  C   ILE A  92       2.201  23.630   0.216  1.00  0.75           C  
ATOM   1496  O   ILE A  92       1.872  24.304   1.194  1.00  0.75           O  
ATOM   1497  CB  ILE A  92       0.476  24.098  -1.531  1.00  0.75           C  
ATOM   1498  CG1 ILE A  92      -0.834  23.555  -2.155  1.00  0.75           C  
ATOM   1499  CG2 ILE A  92       1.479  24.531  -2.647  1.00  0.75           C  
ATOM   1500  CD1 ILE A  92      -0.689  22.307  -2.951  1.00  0.75           C  
ATOM   1501  H   ILE A  92      -0.500  22.985   0.758  1.00  0.75           H  
ATOM   1502  HA  ILE A  92       1.573  22.249  -1.294  1.00  0.75           H  
ATOM   1503  HB  ILE A  92       0.222  24.960  -0.916  1.00  0.75           H  
ATOM   1504 1HG1 ILE A  92      -1.544  23.363  -1.354  1.00  0.75           H  
ATOM   1505 2HG1 ILE A  92      -1.247  24.325  -2.801  1.00  0.75           H  
ATOM   1506 1HG2 ILE A  92       1.027  25.303  -3.265  1.00  0.75           H  
ATOM   1507 2HG2 ILE A  92       2.390  24.925  -2.194  1.00  0.75           H  
ATOM   1508 3HG2 ILE A  92       1.733  23.673  -3.270  1.00  0.75           H  
ATOM   1509 1HD1 ILE A  92      -1.663  22.002  -3.351  1.00  0.75           H  
ATOM   1510 2HD1 ILE A  92      -0.013  22.477  -3.759  1.00  0.75           H  
ATOM   1511 3HD1 ILE A  92      -0.306  21.532  -2.318  1.00  0.75           H  
ATOM   1512  N   LYS A  93       3.468  23.352  -0.068  1.00  0.74           N  
ATOM   1513  CA  LYS A  93       4.528  23.858   0.793  1.00  0.74           C  
ATOM   1514  C   LYS A  93       5.239  25.072   0.220  1.00  0.74           C  
ATOM   1515  O   LYS A  93       5.605  25.984   0.965  1.00  0.74           O  
ATOM   1516  CB  LYS A  93       5.538  22.753   1.073  1.00  0.74           C  
ATOM   1517  CG  LYS A  93       4.963  21.545   1.803  1.00  0.74           C  
ATOM   1518  CD  LYS A  93       4.456  21.939   3.197  1.00  0.74           C  
ATOM   1519  CE  LYS A  93       4.011  20.724   3.985  1.00  0.74           C  
ATOM   1520  NZ  LYS A  93       3.507  21.070   5.343  1.00  0.74           N  
ATOM   1521  H   LYS A  93       3.708  22.799  -0.890  1.00  0.74           H  
ATOM   1522  HA  LYS A  93       4.085  24.159   1.741  1.00  0.74           H  
ATOM   1523 1HB  LYS A  93       5.958  22.402   0.125  1.00  0.74           H  
ATOM   1524 2HB  LYS A  93       6.361  23.150   1.664  1.00  0.74           H  
ATOM   1525 1HG  LYS A  93       4.134  21.125   1.223  1.00  0.74           H  
ATOM   1526 2HG  LYS A  93       5.732  20.777   1.906  1.00  0.74           H  
ATOM   1527 1HD  LYS A  93       5.246  22.450   3.745  1.00  0.74           H  
ATOM   1528 2HD  LYS A  93       3.605  22.618   3.097  1.00  0.74           H  
ATOM   1529 1HE  LYS A  93       3.223  20.221   3.439  1.00  0.74           H  
ATOM   1530 2HE  LYS A  93       4.851  20.055   4.090  1.00  0.74           H  
ATOM   1531 1HZ  LYS A  93       3.216  20.222   5.808  1.00  0.74           H  
ATOM   1532 2HZ  LYS A  93       4.223  21.520   5.876  1.00  0.74           H  
ATOM   1533 3HZ  LYS A  93       2.688  21.690   5.281  1.00  0.74           H  
ATOM   1534  N   SER A  94       5.426  25.106  -1.093  1.00  0.74           N  
ATOM   1535  CA  SER A  94       6.132  26.246  -1.674  1.00  0.74           C  
ATOM   1536  C   SER A  94       5.857  26.471  -3.150  1.00  0.74           C  
ATOM   1537  O   SER A  94       5.721  25.521  -3.923  1.00  0.74           O  
ATOM   1538  CB  SER A  94       7.629  26.090  -1.479  1.00  0.74           C  
ATOM   1539  OG  SER A  94       8.319  27.160  -2.058  1.00  0.74           O  
ATOM   1540  H   SER A  94       5.114  24.320  -1.662  1.00  0.74           H  
ATOM   1541  HA  SER A  94       5.812  27.143  -1.142  1.00  0.74           H  
ATOM   1542 1HB  SER A  94       7.862  26.037  -0.416  1.00  0.74           H  
ATOM   1543 2HB  SER A  94       7.957  25.156  -1.932  1.00  0.74           H  
ATOM   1544  HG  SER A  94       8.023  27.199  -2.976  1.00  0.74           H  
ATOM   1545  N   ILE A  95       5.794  27.750  -3.529  1.00  0.75           N  
ATOM   1546  CA  ILE A  95       5.665  28.170  -4.924  1.00  0.75           C  
ATOM   1547  C   ILE A  95       6.723  29.234  -5.260  1.00  0.75           C  
ATOM   1548  O   ILE A  95       6.825  30.244  -4.560  1.00  0.75           O  
ATOM   1549  CB  ILE A  95       4.259  28.728  -5.235  1.00  0.75           C  
ATOM   1550  CG1 ILE A  95       3.149  27.653  -4.947  1.00  0.75           C  
ATOM   1551  CG2 ILE A  95       4.215  29.183  -6.661  1.00  0.75           C  
ATOM   1552  CD1 ILE A  95       1.726  28.155  -5.111  1.00  0.75           C  
ATOM   1553  H   ILE A  95       5.881  28.465  -2.818  1.00  0.75           H  
ATOM   1554  HA  ILE A  95       5.837  27.311  -5.569  1.00  0.75           H  
ATOM   1555  HB  ILE A  95       4.052  29.579  -4.588  1.00  0.75           H  
ATOM   1556 1HG1 ILE A  95       3.292  26.818  -5.591  1.00  0.75           H  
ATOM   1557 2HG1 ILE A  95       3.250  27.311  -3.923  1.00  0.75           H  
ATOM   1558 1HG2 ILE A  95       3.236  29.578  -6.868  1.00  0.75           H  
ATOM   1559 2HG2 ILE A  95       4.960  29.956  -6.832  1.00  0.75           H  
ATOM   1560 3HG2 ILE A  95       4.419  28.346  -7.313  1.00  0.75           H  
ATOM   1561 1HD1 ILE A  95       1.030  27.352  -4.884  1.00  0.75           H  
ATOM   1562 2HD1 ILE A  95       1.550  28.989  -4.433  1.00  0.75           H  
ATOM   1563 3HD1 ILE A  95       1.572  28.483  -6.132  1.00  0.75           H  
ATOM   1564  N   GLU A  96       7.483  29.021  -6.336  1.00  0.80           N  
ATOM   1565  CA  GLU A  96       8.524  29.966  -6.757  1.00  0.80           C  
ATOM   1566  C   GLU A  96       8.457  30.267  -8.253  1.00  0.80           C  
ATOM   1567  O   GLU A  96       8.304  29.361  -9.069  1.00  0.80           O  
ATOM   1568  CB  GLU A  96       9.908  29.409  -6.406  1.00  0.80           C  
ATOM   1569  CG  GLU A  96      11.081  30.329  -6.737  1.00  0.80           C  
ATOM   1570  CD  GLU A  96      12.418  29.764  -6.300  1.00  0.80           C  
ATOM   1571  OE1 GLU A  96      12.435  28.708  -5.712  1.00  0.80           O  
ATOM   1572  OE2 GLU A  96      13.418  30.395  -6.554  1.00  0.80           O  
ATOM   1573  H   GLU A  96       7.359  28.150  -6.851  1.00  0.80           H  
ATOM   1574  HA  GLU A  96       8.378  30.903  -6.221  1.00  0.80           H  
ATOM   1575 1HB  GLU A  96       9.947  29.190  -5.338  1.00  0.80           H  
ATOM   1576 2HB  GLU A  96      10.061  28.467  -6.937  1.00  0.80           H  
ATOM   1577 1HG  GLU A  96      11.111  30.492  -7.816  1.00  0.80           H  
ATOM   1578 2HG  GLU A  96      10.921  31.292  -6.257  1.00  0.80           H  
ATOM   1579  N   VAL A  97       8.568  31.548  -8.617  1.00  0.88           N  
ATOM   1580  CA  VAL A  97       8.515  31.947 -10.027  1.00  0.88           C  
ATOM   1581  C   VAL A  97       9.828  32.609 -10.481  1.00  0.88           C  
ATOM   1582  O   VAL A  97      10.344  33.504  -9.807  1.00  0.88           O  
ATOM   1583  CB  VAL A  97       7.322  32.900 -10.261  1.00  0.88           C  
ATOM   1584  CG1 VAL A  97       7.287  33.326 -11.711  1.00  0.88           C  
ATOM   1585  CG2 VAL A  97       6.032  32.198  -9.891  1.00  0.88           C  
ATOM   1586  H   VAL A  97       8.696  32.254  -7.905  1.00  0.88           H  
ATOM   1587  HA  VAL A  97       8.357  31.059 -10.634  1.00  0.88           H  
ATOM   1588  HB  VAL A  97       7.447  33.793  -9.651  1.00  0.88           H  
ATOM   1589 1HG1 VAL A  97       6.454  34.004 -11.883  1.00  0.88           H  
ATOM   1590 2HG1 VAL A  97       8.211  33.828 -11.949  1.00  0.88           H  
ATOM   1591 3HG1 VAL A  97       7.172  32.439 -12.339  1.00  0.88           H  
ATOM   1592 1HG2 VAL A  97       5.186  32.864 -10.059  1.00  0.88           H  
ATOM   1593 2HG2 VAL A  97       5.945  31.336 -10.521  1.00  0.88           H  
ATOM   1594 3HG2 VAL A  97       6.050  31.895  -8.845  1.00  0.88           H  
ATOM   1595  N   GLU A  98      10.359  32.157 -11.626  1.00  1.02           N  
ATOM   1596  CA  GLU A  98      11.629  32.651 -12.173  1.00  1.02           C  
ATOM   1597  C   GLU A  98      11.517  33.118 -13.622  1.00  1.02           C  
ATOM   1598  O   GLU A  98      10.944  32.427 -14.463  1.00  1.02           O  
ATOM   1599  CB  GLU A  98      12.681  31.537 -12.088  1.00  1.02           C  
ATOM   1600  CG  GLU A  98      14.080  31.905 -12.589  1.00  1.02           C  
ATOM   1601  CD  GLU A  98      15.080  30.770 -12.428  1.00  1.02           C  
ATOM   1602  OE1 GLU A  98      14.699  29.739 -11.925  1.00  1.02           O  
ATOM   1603  OE2 GLU A  98      16.220  30.941 -12.795  1.00  1.02           O  
ATOM   1604  H   GLU A  98       9.863  31.416 -12.120  1.00  1.02           H  
ATOM   1605  HA  GLU A  98      11.957  33.498 -11.570  1.00  1.02           H  
ATOM   1606 1HB  GLU A  98      12.774  31.209 -11.051  1.00  1.02           H  
ATOM   1607 2HB  GLU A  98      12.337  30.679 -12.670  1.00  1.02           H  
ATOM   1608 1HG  GLU A  98      14.020  32.165 -13.648  1.00  1.02           H  
ATOM   1609 2HG  GLU A  98      14.433  32.781 -12.048  1.00  1.02           H  
ATOM   1610  N   GLU A  99      12.063  34.299 -13.925  1.00  1.20           N  
ATOM   1611  CA  GLU A  99      12.017  34.815 -15.300  1.00  1.20           C  
ATOM   1612  C   GLU A  99      13.052  34.100 -16.138  1.00  1.20           C  
ATOM   1613  O   GLU A  99      14.228  34.090 -15.771  1.00  1.20           O  
ATOM   1614  CB  GLU A  99      12.280  36.321 -15.322  1.00  1.20           C  
ATOM   1615  CG  GLU A  99      12.125  36.980 -16.681  1.00  1.20           C  
ATOM   1616  CD  GLU A  99      12.358  38.482 -16.640  1.00  1.20           C  
ATOM   1617  OE1 GLU A  99      12.072  39.091 -15.637  1.00  1.20           O  
ATOM   1618  OE2 GLU A  99      12.834  39.022 -17.623  1.00  1.20           O  
ATOM   1619  H   GLU A  99      12.521  34.837 -13.202  1.00  1.20           H  
ATOM   1620  HA  GLU A  99      11.044  34.609 -15.741  1.00  1.20           H  
ATOM   1621 1HB  GLU A  99      11.651  36.827 -14.617  1.00  1.20           H  
ATOM   1622 2HB  GLU A  99      13.307  36.498 -15.006  1.00  1.20           H  
ATOM   1623 1HG  GLU A  99      12.833  36.529 -17.376  1.00  1.20           H  
ATOM   1624 2HG  GLU A  99      11.116  36.779 -17.053  1.00  1.20           H  
ATOM   1625  N   VAL A 100      12.607  33.498 -17.242  1.00  1.40           N  
ATOM   1626  CA  VAL A 100      13.468  32.694 -18.109  1.00  1.40           C  
ATOM   1627  C   VAL A 100      12.689  32.070 -19.266  1.00  1.40           C  
ATOM   1628  O   VAL A 100      12.570  32.682 -20.328  1.00  1.40           O  
ATOM   1629  OXT VAL A 100      12.524  30.849 -19.256  1.00  1.40           O  
ATOM   1630  CB  VAL A 100      14.163  31.567 -17.297  1.00  1.40           C  
ATOM   1631  CG1 VAL A 100      13.122  30.698 -16.658  1.00  1.40           C  
ATOM   1632  CG2 VAL A 100      15.029  30.737 -18.230  1.00  1.40           C  
ATOM   1633  H   VAL A 100      11.619  33.606 -17.487  1.00  1.40           H  
ATOM   1634  HA  VAL A 100      14.238  33.347 -18.521  1.00  1.40           H  
ATOM   1635  HB  VAL A 100      14.789  31.978 -16.518  1.00  1.40           H  
ATOM   1636 1HG1 VAL A 100      13.603  29.898 -16.097  1.00  1.40           H  
ATOM   1637 2HG1 VAL A 100      12.508  31.279 -15.986  1.00  1.40           H  
ATOM   1638 3HG1 VAL A 100      12.516  30.294 -17.434  1.00  1.40           H  
ATOM   1639 1HG2 VAL A 100      15.512  29.942 -17.663  1.00  1.40           H  
ATOM   1640 2HG2 VAL A 100      14.413  30.302 -19.013  1.00  1.40           H  
ATOM   1641 3HG2 VAL A 100      15.790  31.375 -18.681  1.00  1.40           H  
TER    1642
ENDMDL

REMARK ID 638245 MODEL 4 0160-PN
PFRMAT TS
TARGET 0160-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.328   0.403  -1.437  1.00  1.20           N  
ATOM      2  CA  SER A   1       1.750   0.447  -1.113  1.00  1.20           C  
ATOM      3  C   SER A   1       2.321   1.850  -1.084  1.00  1.20           C  
ATOM      4  O   SER A   1       1.736   2.789  -1.620  1.00  1.20           O  
ATOM      5  CB  SER A   1       2.524  -0.328  -2.147  1.00  1.20           C  
ATOM      6  OG  SER A   1       2.415   0.309  -3.403  1.00  1.20           O  
ATOM      7 1H   SER A   1       0.207   0.127  -2.411  1.00  1.20           H  
ATOM      8 2H   SER A   1      -0.136  -0.266  -0.843  1.00  1.20           H  
ATOM      9 3H   SER A   1      -0.088   1.312  -1.310  1.00  1.20           H  
ATOM     10  HA  SER A   1       1.891  -0.005  -0.131  1.00  1.20           H  
ATOM     11 1HB  SER A   1       3.570  -0.394  -1.857  1.00  1.20           H  
ATOM     12 2HB  SER A   1       2.133  -1.341  -2.216  1.00  1.20           H  
ATOM     13  HG  SER A   1       1.458   0.189  -3.661  1.00  1.20           H  
ATOM     14  N   MET A   2       3.509   1.990  -0.497  1.00  1.13           N  
ATOM     15  CA  MET A   2       4.152   3.299  -0.447  1.00  1.13           C  
ATOM     16  C   MET A   2       4.490   3.802  -1.848  1.00  1.13           C  
ATOM     17  O   MET A   2       4.431   5.003  -2.107  1.00  1.13           O  
ATOM     18  CB  MET A   2       5.389   3.261   0.437  1.00  1.13           C  
ATOM     19  CG  MET A   2       5.064   3.070   1.909  1.00  1.13           C  
ATOM     20  SD  MET A   2       6.515   2.965   2.952  1.00  1.13           S  
ATOM     21  CE  MET A   2       7.062   4.665   2.991  1.00  1.13           C  
ATOM     22  H   MET A   2       3.967   1.196  -0.070  1.00  1.13           H  
ATOM     23  HA  MET A   2       3.453   4.004  -0.006  1.00  1.13           H  
ATOM     24 1HB  MET A   2       6.047   2.453   0.118  1.00  1.13           H  
ATOM     25 2HB  MET A   2       5.943   4.197   0.330  1.00  1.13           H  
ATOM     26 1HG  MET A   2       4.469   3.907   2.242  1.00  1.13           H  
ATOM     27 2HG  MET A   2       4.477   2.164   2.043  1.00  1.13           H  
ATOM     28 1HE  MET A   2       7.960   4.747   3.604  1.00  1.13           H  
ATOM     29 2HE  MET A   2       7.279   4.989   1.978  1.00  1.13           H  
ATOM     30 3HE  MET A   2       6.284   5.287   3.414  1.00  1.13           H  
ATOM     31  N   GLU A   3       4.835   2.891  -2.767  1.00  1.05           N  
ATOM     32  CA  GLU A   3       5.161   3.339  -4.115  1.00  1.05           C  
ATOM     33  C   GLU A   3       3.914   3.925  -4.766  1.00  1.05           C  
ATOM     34  O   GLU A   3       3.985   4.968  -5.430  1.00  1.05           O  
ATOM     35  CB  GLU A   3       5.697   2.181  -4.961  1.00  1.05           C  
ATOM     36  CG  GLU A   3       7.085   1.651  -4.544  1.00  1.05           C  
ATOM     37  CD  GLU A   3       8.212   2.652  -4.732  1.00  1.05           C  
ATOM     38  OE1 GLU A   3       8.347   3.175  -5.812  1.00  1.05           O  
ATOM     39  OE2 GLU A   3       8.933   2.904  -3.783  1.00  1.05           O  
ATOM     40  H   GLU A   3       4.871   1.912  -2.530  1.00  1.05           H  
ATOM     41  HA  GLU A   3       5.915   4.116  -4.058  1.00  1.05           H  
ATOM     42 1HB  GLU A   3       4.994   1.347  -4.910  1.00  1.05           H  
ATOM     43 2HB  GLU A   3       5.756   2.492  -6.003  1.00  1.05           H  
ATOM     44 1HG  GLU A   3       7.042   1.369  -3.492  1.00  1.05           H  
ATOM     45 2HG  GLU A   3       7.303   0.754  -5.121  1.00  1.05           H  
ATOM     46  N   GLU A   4       2.757   3.298  -4.519  1.00  0.98           N  
ATOM     47  CA  GLU A   4       1.504   3.823  -5.044  1.00  0.98           C  
ATOM     48  C   GLU A   4       1.190   5.172  -4.407  1.00  0.98           C  
ATOM     49  O   GLU A   4       0.715   6.089  -5.076  1.00  0.98           O  
ATOM     50  CB  GLU A   4       0.378   2.816  -4.821  1.00  0.98           C  
ATOM     51  CG  GLU A   4       0.481   1.568  -5.719  1.00  0.98           C  
ATOM     52  CD  GLU A   4      -0.417   0.421  -5.299  1.00  0.98           C  
ATOM     53  OE1 GLU A   4      -0.314  -0.007  -4.149  1.00  0.98           O  
ATOM     54  OE2 GLU A   4      -1.199  -0.026  -6.103  1.00  0.98           O  
ATOM     55  H   GLU A   4       2.748   2.428  -3.977  1.00  0.98           H  
ATOM     56  HA  GLU A   4       1.617   3.977  -6.119  1.00  0.98           H  
ATOM     57 1HB  GLU A   4       0.381   2.491  -3.786  1.00  0.98           H  
ATOM     58 2HB  GLU A   4      -0.583   3.296  -5.010  1.00  0.98           H  
ATOM     59 1HG  GLU A   4       0.219   1.857  -6.737  1.00  0.98           H  
ATOM     60 2HG  GLU A   4       1.517   1.232  -5.730  1.00  0.98           H  
ATOM     61  N   TYR A   5       1.489   5.313  -3.114  1.00  0.91           N  
ATOM     62  CA  TYR A   5       1.227   6.577  -2.443  1.00  0.91           C  
ATOM     63  C   TYR A   5       2.076   7.679  -3.043  1.00  0.91           C  
ATOM     64  O   TYR A   5       1.594   8.790  -3.250  1.00  0.91           O  
ATOM     65  CB  TYR A   5       1.510   6.484  -0.962  1.00  0.91           C  
ATOM     66  CG  TYR A   5       0.600   5.573  -0.246  1.00  0.91           C  
ATOM     67  CD1 TYR A   5      -0.587   5.188  -0.827  1.00  0.91           C  
ATOM     68  CD2 TYR A   5       0.937   5.125   0.997  1.00  0.91           C  
ATOM     69  CE1 TYR A   5      -1.436   4.346  -0.152  1.00  0.91           C  
ATOM     70  CE2 TYR A   5       0.099   4.287   1.680  1.00  0.91           C  
ATOM     71  CZ  TYR A   5      -1.090   3.893   1.109  1.00  0.91           C  
ATOM     72  OH  TYR A   5      -1.942   3.052   1.781  1.00  0.91           O  
ATOM     73  H   TYR A   5       1.860   4.521  -2.592  1.00  0.91           H  
ATOM     74  HA  TYR A   5       0.180   6.840  -2.590  1.00  0.91           H  
ATOM     75 1HB  TYR A   5       2.530   6.155  -0.798  1.00  0.91           H  
ATOM     76 2HB  TYR A   5       1.410   7.470  -0.522  1.00  0.91           H  
ATOM     77  HD1 TYR A   5      -0.852   5.551  -1.820  1.00  0.91           H  
ATOM     78  HD2 TYR A   5       1.874   5.437   1.434  1.00  0.91           H  
ATOM     79  HE1 TYR A   5      -2.376   4.040  -0.607  1.00  0.91           H  
ATOM     80  HE2 TYR A   5       0.375   3.936   2.663  1.00  0.91           H  
ATOM     81  HH  TYR A   5      -2.626   2.746   1.182  1.00  0.91           H  
ATOM     82  N   LYS A   6       3.340   7.374  -3.364  1.00  0.87           N  
ATOM     83  CA  LYS A   6       4.200   8.376  -3.976  1.00  0.87           C  
ATOM     84  C   LYS A   6       3.661   8.785  -5.337  1.00  0.87           C  
ATOM     85  O   LYS A   6       3.573   9.978  -5.633  1.00  0.87           O  
ATOM     86  CB  LYS A   6       5.642   7.872  -4.078  1.00  0.87           C  
ATOM     87  CG  LYS A   6       6.391   7.835  -2.734  1.00  0.87           C  
ATOM     88  CD  LYS A   6       7.861   7.511  -2.902  1.00  0.87           C  
ATOM     89  CE  LYS A   6       8.045   6.047  -3.233  1.00  0.87           C  
ATOM     90  NZ  LYS A   6       9.478   5.635  -3.287  1.00  0.87           N  
ATOM     91  H   LYS A   6       3.704   6.444  -3.154  1.00  0.87           H  
ATOM     92  HA  LYS A   6       4.200   9.261  -3.350  1.00  0.87           H  
ATOM     93 1HB  LYS A   6       5.636   6.856  -4.480  1.00  0.87           H  
ATOM     94 2HB  LYS A   6       6.201   8.494  -4.769  1.00  0.87           H  
ATOM     95 1HG  LYS A   6       6.327   8.800  -2.268  1.00  0.87           H  
ATOM     96 2HG  LYS A   6       5.931   7.100  -2.076  1.00  0.87           H  
ATOM     97 1HD  LYS A   6       8.285   8.117  -3.700  1.00  0.87           H  
ATOM     98 2HD  LYS A   6       8.387   7.739  -1.973  1.00  0.87           H  
ATOM     99 1HE  LYS A   6       7.536   5.449  -2.475  1.00  0.87           H  
ATOM    100 2HE  LYS A   6       7.590   5.844  -4.203  1.00  0.87           H  
ATOM    101 1HZ  LYS A   6       9.484   4.626  -3.514  1.00  0.87           H  
ATOM    102 2HZ  LYS A   6       9.965   6.149  -4.001  1.00  0.87           H  
ATOM    103 3HZ  LYS A   6       9.920   5.786  -2.398  1.00  0.87           H  
ATOM    104  N   GLU A   7       3.221   7.816  -6.149  1.00  0.84           N  
ATOM    105  CA  GLU A   7       2.658   8.169  -7.452  1.00  0.84           C  
ATOM    106  C   GLU A   7       1.424   9.047  -7.284  1.00  0.84           C  
ATOM    107  O   GLU A   7       1.271  10.074  -7.959  1.00  0.84           O  
ATOM    108  CB  GLU A   7       2.290   6.923  -8.268  1.00  0.84           C  
ATOM    109  CG  GLU A   7       1.693   7.252  -9.648  1.00  0.84           C  
ATOM    110  CD  GLU A   7       1.367   6.041 -10.514  1.00  0.84           C  
ATOM    111  OE1 GLU A   7       1.662   4.938 -10.129  1.00  0.84           O  
ATOM    112  OE2 GLU A   7       0.787   6.244 -11.565  1.00  0.84           O  
ATOM    113  H   GLU A   7       3.308   6.835  -5.870  1.00  0.84           H  
ATOM    114  HA  GLU A   7       3.406   8.739  -8.005  1.00  0.84           H  
ATOM    115 1HB  GLU A   7       3.176   6.305  -8.412  1.00  0.84           H  
ATOM    116 2HB  GLU A   7       1.562   6.328  -7.713  1.00  0.84           H  
ATOM    117 1HG  GLU A   7       0.774   7.817  -9.484  1.00  0.84           H  
ATOM    118 2HG  GLU A   7       2.388   7.898 -10.182  1.00  0.84           H  
ATOM    119  N   LYS A   8       0.538   8.657  -6.368  1.00  0.82           N  
ATOM    120  CA  LYS A   8      -0.666   9.432  -6.162  1.00  0.82           C  
ATOM    121  C   LYS A   8      -0.327  10.814  -5.646  1.00  0.82           C  
ATOM    122  O   LYS A   8      -0.901  11.793  -6.105  1.00  0.82           O  
ATOM    123  CB  LYS A   8      -1.616   8.715  -5.205  1.00  0.82           C  
ATOM    124  CG  LYS A   8      -2.286   7.471  -5.794  1.00  0.82           C  
ATOM    125  CD  LYS A   8      -3.199   6.785  -4.782  1.00  0.82           C  
ATOM    126  CE  LYS A   8      -3.881   5.565  -5.393  1.00  0.82           C  
ATOM    127  NZ  LYS A   8      -4.785   4.878  -4.419  1.00  0.82           N  
ATOM    128  H   LYS A   8       0.695   7.805  -5.829  1.00  0.82           H  
ATOM    129  HA  LYS A   8      -1.168   9.547  -7.123  1.00  0.82           H  
ATOM    130 1HB  LYS A   8      -1.048   8.391  -4.331  1.00  0.82           H  
ATOM    131 2HB  LYS A   8      -2.389   9.404  -4.862  1.00  0.82           H  
ATOM    132 1HG  LYS A   8      -2.874   7.758  -6.666  1.00  0.82           H  
ATOM    133 2HG  LYS A   8      -1.517   6.769  -6.114  1.00  0.82           H  
ATOM    134 1HD  LYS A   8      -2.598   6.456  -3.931  1.00  0.82           H  
ATOM    135 2HD  LYS A   8      -3.955   7.485  -4.428  1.00  0.82           H  
ATOM    136 1HE  LYS A   8      -4.466   5.880  -6.256  1.00  0.82           H  
ATOM    137 2HE  LYS A   8      -3.116   4.859  -5.722  1.00  0.82           H  
ATOM    138 1HZ  LYS A   8      -5.213   4.078  -4.865  1.00  0.82           H  
ATOM    139 2HZ  LYS A   8      -4.252   4.569  -3.619  1.00  0.82           H  
ATOM    140 3HZ  LYS A   8      -5.507   5.518  -4.113  1.00  0.82           H  
ATOM    141  N   ALA A   9       0.638  10.915  -4.734  1.00  0.82           N  
ATOM    142  CA  ALA A   9       1.026  12.201  -4.185  1.00  0.82           C  
ATOM    143  C   ALA A   9       1.552  13.123  -5.274  1.00  0.82           C  
ATOM    144  O   ALA A   9       1.230  14.312  -5.293  1.00  0.82           O  
ATOM    145  CB  ALA A   9       2.073  12.000  -3.116  1.00  0.82           C  
ATOM    146  H   ALA A   9       1.095  10.080  -4.387  1.00  0.82           H  
ATOM    147  HA  ALA A   9       0.149  12.663  -3.739  1.00  0.82           H  
ATOM    148 1HB  ALA A   9       2.343  12.951  -2.683  1.00  0.82           H  
ATOM    149 2HB  ALA A   9       1.668  11.354  -2.343  1.00  0.82           H  
ATOM    150 3HB  ALA A   9       2.953  11.536  -3.555  1.00  0.82           H  
ATOM    151  N   GLU A  10       2.327  12.584  -6.220  1.00  0.82           N  
ATOM    152  CA  GLU A  10       2.824  13.430  -7.296  1.00  0.82           C  
ATOM    153  C   GLU A  10       1.677  13.944  -8.167  1.00  0.82           C  
ATOM    154  O   GLU A  10       1.641  15.125  -8.533  1.00  0.82           O  
ATOM    155  CB  GLU A  10       3.825  12.674  -8.182  1.00  0.82           C  
ATOM    156  CG  GLU A  10       5.193  12.365  -7.546  1.00  0.82           C  
ATOM    157  CD  GLU A  10       6.104  11.577  -8.493  1.00  0.82           C  
ATOM    158  OE1 GLU A  10       5.659  11.224  -9.562  1.00  0.82           O  
ATOM    159  OE2 GLU A  10       7.233  11.329  -8.142  1.00  0.82           O  
ATOM    160  H   GLU A  10       2.592  11.597  -6.170  1.00  0.82           H  
ATOM    161  HA  GLU A  10       3.324  14.284  -6.847  1.00  0.82           H  
ATOM    162 1HB  GLU A  10       3.384  11.716  -8.466  1.00  0.82           H  
ATOM    163 2HB  GLU A  10       3.992  13.232  -9.099  1.00  0.82           H  
ATOM    164 1HG  GLU A  10       5.685  13.297  -7.273  1.00  0.82           H  
ATOM    165 2HG  GLU A  10       5.039  11.796  -6.635  1.00  0.82           H  
ATOM    166  N   LYS A  11       0.705  13.072  -8.458  1.00  0.84           N  
ATOM    167  CA  LYS A  11      -0.424  13.477  -9.288  1.00  0.84           C  
ATOM    168  C   LYS A  11      -1.305  14.477  -8.554  1.00  0.84           C  
ATOM    169  O   LYS A  11      -1.765  15.466  -9.135  1.00  0.84           O  
ATOM    170  CB  LYS A  11      -1.233  12.254  -9.712  1.00  0.84           C  
ATOM    171  CG  LYS A  11      -0.507  11.359 -10.719  1.00  0.84           C  
ATOM    172  CD  LYS A  11      -1.329  10.134 -11.091  1.00  0.84           C  
ATOM    173  CE  LYS A  11      -0.586   9.259 -12.098  1.00  0.84           C  
ATOM    174  NZ  LYS A  11      -1.352   8.029 -12.448  1.00  0.84           N  
ATOM    175  H   LYS A  11       0.781  12.104  -8.131  1.00  0.84           H  
ATOM    176  HA  LYS A  11      -0.038  13.964 -10.182  1.00  0.84           H  
ATOM    177 1HB  LYS A  11      -1.457  11.651  -8.829  1.00  0.84           H  
ATOM    178 2HB  LYS A  11      -2.180  12.570 -10.147  1.00  0.84           H  
ATOM    179 1HG  LYS A  11      -0.283  11.929 -11.619  1.00  0.84           H  
ATOM    180 2HG  LYS A  11       0.436  11.024 -10.278  1.00  0.84           H  
ATOM    181 1HD  LYS A  11      -1.521   9.546 -10.190  1.00  0.84           H  
ATOM    182 2HD  LYS A  11      -2.282  10.443 -11.517  1.00  0.84           H  
ATOM    183 1HE  LYS A  11      -0.405   9.832 -13.005  1.00  0.84           H  
ATOM    184 2HE  LYS A  11       0.370   8.967 -11.672  1.00  0.84           H  
ATOM    185 1HZ  LYS A  11      -0.818   7.475 -13.112  1.00  0.84           H  
ATOM    186 2HZ  LYS A  11      -1.517   7.480 -11.610  1.00  0.84           H  
ATOM    187 3HZ  LYS A  11      -2.235   8.285 -12.857  1.00  0.84           H  
ATOM    188  N   LEU A  12      -1.511  14.240  -7.261  1.00  0.85           N  
ATOM    189  CA  LEU A  12      -2.319  15.135  -6.466  1.00  0.85           C  
ATOM    190  C   LEU A  12      -1.633  16.482  -6.408  1.00  0.85           C  
ATOM    191  O   LEU A  12      -2.290  17.510  -6.539  1.00  0.85           O  
ATOM    192  CB  LEU A  12      -2.497  14.573  -5.053  1.00  0.85           C  
ATOM    193  CG  LEU A  12      -3.381  13.313  -4.899  1.00  0.85           C  
ATOM    194  CD1 LEU A  12      -3.218  12.739  -3.473  1.00  0.85           C  
ATOM    195  CD2 LEU A  12      -4.813  13.694  -5.156  1.00  0.85           C  
ATOM    196  H   LEU A  12      -1.114  13.413  -6.830  1.00  0.85           H  
ATOM    197  HA  LEU A  12      -3.291  15.252  -6.938  1.00  0.85           H  
ATOM    198 1HB  LEU A  12      -1.512  14.336  -4.656  1.00  0.85           H  
ATOM    199 2HB  LEU A  12      -2.938  15.349  -4.443  1.00  0.85           H  
ATOM    200  HG  LEU A  12      -3.085  12.560  -5.612  1.00  0.85           H  
ATOM    201 1HD1 LEU A  12      -3.841  11.851  -3.361  1.00  0.85           H  
ATOM    202 2HD1 LEU A  12      -2.179  12.470  -3.306  1.00  0.85           H  
ATOM    203 3HD1 LEU A  12      -3.521  13.484  -2.748  1.00  0.85           H  
ATOM    204 1HD2 LEU A  12      -5.447  12.813  -5.052  1.00  0.85           H  
ATOM    205 2HD2 LEU A  12      -5.122  14.454  -4.438  1.00  0.85           H  
ATOM    206 3HD2 LEU A  12      -4.905  14.091  -6.168  1.00  0.85           H  
ATOM    207  N   ALA A  13      -0.304  16.493  -6.260  1.00  0.87           N  
ATOM    208  CA  ALA A  13       0.427  17.745  -6.202  1.00  0.87           C  
ATOM    209  C   ALA A  13       0.237  18.531  -7.470  1.00  0.87           C  
ATOM    210  O   ALA A  13      -0.000  19.732  -7.421  1.00  0.87           O  
ATOM    211  CB  ALA A  13       1.890  17.484  -5.974  1.00  0.87           C  
ATOM    212  H   ALA A  13       0.209  15.621  -6.139  1.00  0.87           H  
ATOM    213  HA  ALA A  13       0.038  18.338  -5.378  1.00  0.87           H  
ATOM    214 1HB  ALA A  13       2.430  18.426  -5.910  1.00  0.87           H  
ATOM    215 2HB  ALA A  13       1.999  16.932  -5.041  1.00  0.87           H  
ATOM    216 3HB  ALA A  13       2.285  16.894  -6.796  1.00  0.87           H  
ATOM    217  N   LYS A  14       0.240  17.864  -8.619  1.00  0.88           N  
ATOM    218  CA  LYS A  14       0.045  18.614  -9.844  1.00  0.88           C  
ATOM    219  C   LYS A  14      -1.329  19.278  -9.856  1.00  0.88           C  
ATOM    220  O   LYS A  14      -1.470  20.439 -10.265  1.00  0.88           O  
ATOM    221  CB  LYS A  14       0.241  17.703 -11.051  1.00  0.88           C  
ATOM    222  CG  LYS A  14       1.689  17.315 -11.239  1.00  0.88           C  
ATOM    223  CD  LYS A  14       1.929  16.422 -12.441  1.00  0.88           C  
ATOM    224  CE  LYS A  14       3.419  16.099 -12.592  1.00  0.88           C  
ATOM    225  NZ  LYS A  14       3.684  15.236 -13.770  1.00  0.88           N  
ATOM    226  H   LYS A  14       0.437  16.860  -8.637  1.00  0.88           H  
ATOM    227  HA  LYS A  14       0.796  19.403  -9.889  1.00  0.88           H  
ATOM    228 1HB  LYS A  14      -0.348  16.792 -10.921  1.00  0.88           H  
ATOM    229 2HB  LYS A  14      -0.108  18.203 -11.953  1.00  0.88           H  
ATOM    230 1HG  LYS A  14       2.224  18.215 -11.376  1.00  0.88           H  
ATOM    231 2HG  LYS A  14       2.060  16.825 -10.342  1.00  0.88           H  
ATOM    232 1HD  LYS A  14       1.368  15.492 -12.323  1.00  0.88           H  
ATOM    233 2HD  LYS A  14       1.587  16.929 -13.345  1.00  0.88           H  
ATOM    234 1HE  LYS A  14       3.972  17.022 -12.711  1.00  0.88           H  
ATOM    235 2HE  LYS A  14       3.769  15.590 -11.691  1.00  0.88           H  
ATOM    236 1HZ  LYS A  14       4.676  15.055 -13.838  1.00  0.88           H  
ATOM    237 2HZ  LYS A  14       3.187  14.366 -13.677  1.00  0.88           H  
ATOM    238 3HZ  LYS A  14       3.372  15.717 -14.607  1.00  0.88           H  
ATOM    239  N   GLU A  15      -2.345  18.567  -9.368  1.00  0.89           N  
ATOM    240  CA  GLU A  15      -3.677  19.154  -9.350  1.00  0.89           C  
ATOM    241  C   GLU A  15      -3.790  20.282  -8.317  1.00  0.89           C  
ATOM    242  O   GLU A  15      -4.410  21.319  -8.597  1.00  0.89           O  
ATOM    243  CB  GLU A  15      -4.724  18.072  -9.075  1.00  0.89           C  
ATOM    244  CG  GLU A  15      -4.913  17.045 -10.217  1.00  0.89           C  
ATOM    245  CD  GLU A  15      -5.434  17.653 -11.513  1.00  0.89           C  
ATOM    246  OE1 GLU A  15      -6.421  18.345 -11.467  1.00  0.89           O  
ATOM    247  OE2 GLU A  15      -4.835  17.429 -12.552  1.00  0.89           O  
ATOM    248  H   GLU A  15      -2.188  17.609  -9.043  1.00  0.89           H  
ATOM    249  HA  GLU A  15      -3.875  19.577 -10.328  1.00  0.89           H  
ATOM    250 1HB  GLU A  15      -4.439  17.518  -8.179  1.00  0.89           H  
ATOM    251 2HB  GLU A  15      -5.687  18.540  -8.876  1.00  0.89           H  
ATOM    252 1HG  GLU A  15      -3.948  16.573 -10.415  1.00  0.89           H  
ATOM    253 2HG  GLU A  15      -5.600  16.270  -9.881  1.00  0.89           H  
ATOM    254  N   GLU A  16      -3.146  20.115  -7.151  1.00  0.90           N  
ATOM    255  CA  GLU A  16      -3.213  21.129  -6.103  1.00  0.90           C  
ATOM    256  C   GLU A  16      -2.504  22.387  -6.555  1.00  0.90           C  
ATOM    257  O   GLU A  16      -2.988  23.493  -6.331  1.00  0.90           O  
ATOM    258  CB  GLU A  16      -2.580  20.625  -4.793  1.00  0.90           C  
ATOM    259  CG  GLU A  16      -3.359  19.498  -4.094  1.00  0.90           C  
ATOM    260  CD  GLU A  16      -4.704  19.896  -3.617  1.00  0.90           C  
ATOM    261  OE1 GLU A  16      -4.808  20.797  -2.825  1.00  0.90           O  
ATOM    262  OE2 GLU A  16      -5.653  19.273  -4.022  1.00  0.90           O  
ATOM    263  H   GLU A  16      -2.642  19.246  -6.984  1.00  0.90           H  
ATOM    264  HA  GLU A  16      -4.260  21.373  -5.920  1.00  0.90           H  
ATOM    265 1HB  GLU A  16      -1.576  20.251  -5.001  1.00  0.90           H  
ATOM    266 2HB  GLU A  16      -2.479  21.455  -4.093  1.00  0.90           H  
ATOM    267 1HG  GLU A  16      -3.482  18.675  -4.779  1.00  0.90           H  
ATOM    268 2HG  GLU A  16      -2.772  19.142  -3.248  1.00  0.90           H  
ATOM    269  N   VAL A  17      -1.391  22.224  -7.258  1.00  0.90           N  
ATOM    270  CA  VAL A  17      -0.658  23.374  -7.736  1.00  0.90           C  
ATOM    271  C   VAL A  17      -1.469  24.151  -8.738  1.00  0.90           C  
ATOM    272  O   VAL A  17      -1.571  25.372  -8.629  1.00  0.90           O  
ATOM    273  CB  VAL A  17       0.659  22.955  -8.371  1.00  0.90           C  
ATOM    274  CG1 VAL A  17       1.290  24.089  -9.023  1.00  0.90           C  
ATOM    275  CG2 VAL A  17       1.576  22.488  -7.361  1.00  0.90           C  
ATOM    276  H   VAL A  17      -1.025  21.287  -7.425  1.00  0.90           H  
ATOM    277  HA  VAL A  17      -0.442  24.018  -6.887  1.00  0.90           H  
ATOM    278  HB  VAL A  17       0.473  22.166  -9.105  1.00  0.90           H  
ATOM    279 1HG1 VAL A  17       2.213  23.737  -9.427  1.00  0.90           H  
ATOM    280 2HG1 VAL A  17       0.641  24.451  -9.806  1.00  0.90           H  
ATOM    281 3HG1 VAL A  17       1.482  24.878  -8.302  1.00  0.90           H  
ATOM    282 1HG2 VAL A  17       2.472  22.213  -7.890  1.00  0.90           H  
ATOM    283 2HG2 VAL A  17       1.784  23.269  -6.655  1.00  0.90           H  
ATOM    284 3HG2 VAL A  17       1.179  21.644  -6.834  1.00  0.90           H  
ATOM    285  N   LYS A  18      -2.100  23.465  -9.694  1.00  0.91           N  
ATOM    286  CA  LYS A  18      -2.897  24.198 -10.661  1.00  0.91           C  
ATOM    287  C   LYS A  18      -4.007  24.976  -9.964  1.00  0.91           C  
ATOM    288  O   LYS A  18      -4.213  26.157 -10.244  1.00  0.91           O  
ATOM    289  CB  LYS A  18      -3.510  23.240 -11.686  1.00  0.91           C  
ATOM    290  CG  LYS A  18      -2.534  22.680 -12.699  1.00  0.91           C  
ATOM    291  CD  LYS A  18      -3.248  21.860 -13.769  1.00  0.91           C  
ATOM    292  CE  LYS A  18      -3.717  20.538 -13.205  1.00  0.91           C  
ATOM    293  NZ  LYS A  18      -4.307  19.645 -14.242  1.00  0.91           N  
ATOM    294  H   LYS A  18      -2.004  22.447  -9.763  1.00  0.91           H  
ATOM    295  HA  LYS A  18      -2.251  24.912 -11.174  1.00  0.91           H  
ATOM    296 1HB  LYS A  18      -3.956  22.391 -11.156  1.00  0.91           H  
ATOM    297 2HB  LYS A  18      -4.309  23.748 -12.225  1.00  0.91           H  
ATOM    298 1HG  LYS A  18      -2.041  23.503 -13.176  1.00  0.91           H  
ATOM    299 2HG  LYS A  18      -1.787  22.065 -12.200  1.00  0.91           H  
ATOM    300 1HD  LYS A  18      -4.105  22.416 -14.150  1.00  0.91           H  
ATOM    301 2HD  LYS A  18      -2.572  21.653 -14.591  1.00  0.91           H  
ATOM    302 1HE  LYS A  18      -2.867  20.029 -12.747  1.00  0.91           H  
ATOM    303 2HE  LYS A  18      -4.469  20.725 -12.438  1.00  0.91           H  
ATOM    304 1HZ  LYS A  18      -4.591  18.775 -13.760  1.00  0.91           H  
ATOM    305 2HZ  LYS A  18      -5.111  20.079 -14.661  1.00  0.91           H  
ATOM    306 3HZ  LYS A  18      -3.627  19.434 -14.949  1.00  0.91           H  
ATOM    307  N   GLU A  19      -4.679  24.342  -8.995  1.00  0.92           N  
ATOM    308  CA  GLU A  19      -5.752  25.036  -8.291  1.00  0.92           C  
ATOM    309  C   GLU A  19      -5.234  26.260  -7.536  1.00  0.92           C  
ATOM    310  O   GLU A  19      -5.822  27.343  -7.607  1.00  0.92           O  
ATOM    311  CB  GLU A  19      -6.476  24.083  -7.328  1.00  0.92           C  
ATOM    312  CG  GLU A  19      -7.624  24.751  -6.575  1.00  0.92           C  
ATOM    313  CD  GLU A  19      -8.445  23.824  -5.679  1.00  0.92           C  
ATOM    314  OE1 GLU A  19      -8.806  22.760  -6.109  1.00  0.92           O  
ATOM    315  OE2 GLU A  19      -8.711  24.211  -4.547  1.00  0.92           O  
ATOM    316  H   GLU A  19      -4.472  23.366  -8.773  1.00  0.92           H  
ATOM    317  HA  GLU A  19      -6.472  25.382  -9.032  1.00  0.92           H  
ATOM    318 1HB  GLU A  19      -6.869  23.231  -7.882  1.00  0.92           H  
ATOM    319 2HB  GLU A  19      -5.764  23.698  -6.594  1.00  0.92           H  
ATOM    320 1HG  GLU A  19      -7.177  25.525  -5.956  1.00  0.92           H  
ATOM    321 2HG  GLU A  19      -8.283  25.237  -7.294  1.00  0.92           H  
ATOM    322  N   LEU A  20      -4.125  26.102  -6.822  1.00  0.93           N  
ATOM    323  CA  LEU A  20      -3.570  27.196  -6.041  1.00  0.93           C  
ATOM    324  C   LEU A  20      -3.126  28.358  -6.916  1.00  0.93           C  
ATOM    325  O   LEU A  20      -3.388  29.517  -6.595  1.00  0.93           O  
ATOM    326  CB  LEU A  20      -2.394  26.660  -5.243  1.00  0.93           C  
ATOM    327  CG  LEU A  20      -2.744  25.713  -4.124  1.00  0.93           C  
ATOM    328  CD1 LEU A  20      -1.495  25.047  -3.646  1.00  0.93           C  
ATOM    329  CD2 LEU A  20      -3.395  26.484  -3.005  1.00  0.93           C  
ATOM    330  H   LEU A  20      -3.664  25.191  -6.797  1.00  0.93           H  
ATOM    331  HA  LEU A  20      -4.338  27.548  -5.356  1.00  0.93           H  
ATOM    332 1HB  LEU A  20      -1.754  26.107  -5.929  1.00  0.93           H  
ATOM    333 2HB  LEU A  20      -1.828  27.494  -4.829  1.00  0.93           H  
ATOM    334  HG  LEU A  20      -3.431  24.954  -4.480  1.00  0.93           H  
ATOM    335 1HD1 LEU A  20      -1.754  24.380  -2.873  1.00  0.93           H  
ATOM    336 2HD1 LEU A  20      -1.052  24.489  -4.467  1.00  0.93           H  
ATOM    337 3HD1 LEU A  20      -0.793  25.781  -3.280  1.00  0.93           H  
ATOM    338 1HD2 LEU A  20      -3.647  25.802  -2.196  1.00  0.93           H  
ATOM    339 2HD2 LEU A  20      -2.710  27.245  -2.639  1.00  0.93           H  
ATOM    340 3HD2 LEU A  20      -4.303  26.959  -3.377  1.00  0.93           H  
ATOM    341  N   ILE A  21      -2.510  28.060  -8.053  1.00  0.94           N  
ATOM    342  CA  ILE A  21      -2.042  29.123  -8.922  1.00  0.94           C  
ATOM    343  C   ILE A  21      -3.240  29.900  -9.456  1.00  0.94           C  
ATOM    344  O   ILE A  21      -3.233  31.140  -9.490  1.00  0.94           O  
ATOM    345  CB  ILE A  21      -1.173  28.570 -10.050  1.00  0.94           C  
ATOM    346  CG1 ILE A  21       0.055  28.016  -9.493  1.00  0.94           C  
ATOM    347  CG2 ILE A  21      -0.765  29.644 -10.985  1.00  0.94           C  
ATOM    348  CD1 ILE A  21       0.818  27.273 -10.464  1.00  0.94           C  
ATOM    349  H   ILE A  21      -2.327  27.085  -8.298  1.00  0.94           H  
ATOM    350  HA  ILE A  21      -1.428  29.804  -8.333  1.00  0.94           H  
ATOM    351  HB  ILE A  21      -1.711  27.780 -10.563  1.00  0.94           H  
ATOM    352 1HG1 ILE A  21       0.656  28.818  -9.108  1.00  0.94           H  
ATOM    353 2HG1 ILE A  21      -0.197  27.357  -8.689  1.00  0.94           H  
ATOM    354 1HG2 ILE A  21      -0.127  29.256 -11.749  1.00  0.94           H  
ATOM    355 2HG2 ILE A  21      -1.651  30.096 -11.437  1.00  0.94           H  
ATOM    356 3HG2 ILE A  21      -0.212  30.367 -10.428  1.00  0.94           H  
ATOM    357 1HD1 ILE A  21       1.717  26.879  -9.994  1.00  0.94           H  
ATOM    358 2HD1 ILE A  21       0.212  26.455 -10.851  1.00  0.94           H  
ATOM    359 3HD1 ILE A  21       1.088  27.944 -11.273  1.00  0.94           H  
ATOM    360  N   GLU A  22      -4.293  29.178  -9.870  1.00  0.96           N  
ATOM    361  CA  GLU A  22      -5.487  29.858 -10.356  1.00  0.96           C  
ATOM    362  C   GLU A  22      -6.112  30.730  -9.250  1.00  0.96           C  
ATOM    363  O   GLU A  22      -6.499  31.872  -9.506  1.00  0.96           O  
ATOM    364  CB  GLU A  22      -6.510  28.840 -10.884  1.00  0.96           C  
ATOM    365  CG  GLU A  22      -6.117  28.161 -12.211  1.00  0.96           C  
ATOM    366  CD  GLU A  22      -7.102  27.090 -12.654  1.00  0.96           C  
ATOM    367  OE1 GLU A  22      -7.972  26.749 -11.887  1.00  0.96           O  
ATOM    368  OE2 GLU A  22      -6.995  26.634 -13.773  1.00  0.96           O  
ATOM    369  H   GLU A  22      -4.265  28.156  -9.847  1.00  0.96           H  
ATOM    370  HA  GLU A  22      -5.196  30.510 -11.180  1.00  0.96           H  
ATOM    371 1HB  GLU A  22      -6.645  28.052 -10.139  1.00  0.96           H  
ATOM    372 2HB  GLU A  22      -7.473  29.329 -11.023  1.00  0.96           H  
ATOM    373 1HG  GLU A  22      -6.047  28.920 -12.988  1.00  0.96           H  
ATOM    374 2HG  GLU A  22      -5.134  27.716 -12.092  1.00  0.96           H  
ATOM    375  N   LYS A  23      -6.137  30.238  -8.002  1.00  0.98           N  
ATOM    376  CA  LYS A  23      -6.676  31.013  -6.874  1.00  0.98           C  
ATOM    377  C   LYS A  23      -5.885  32.292  -6.612  1.00  0.98           C  
ATOM    378  O   LYS A  23      -6.444  33.300  -6.178  1.00  0.98           O  
ATOM    379  CB  LYS A  23      -6.757  30.172  -5.599  1.00  0.98           C  
ATOM    380  CG  LYS A  23      -7.870  29.129  -5.600  1.00  0.98           C  
ATOM    381  CD  LYS A  23      -7.859  28.299  -4.325  1.00  0.98           C  
ATOM    382  CE  LYS A  23      -9.020  27.318  -4.303  1.00  0.98           C  
ATOM    383  NZ  LYS A  23      -8.949  26.394  -3.136  1.00  0.98           N  
ATOM    384  H   LYS A  23      -5.813  29.283  -7.837  1.00  0.98           H  
ATOM    385  HA  LYS A  23      -7.692  31.310  -7.132  1.00  0.98           H  
ATOM    386 1HB  LYS A  23      -5.812  29.648  -5.459  1.00  0.98           H  
ATOM    387 2HB  LYS A  23      -6.900  30.825  -4.740  1.00  0.98           H  
ATOM    388 1HG  LYS A  23      -8.834  29.628  -5.690  1.00  0.98           H  
ATOM    389 2HG  LYS A  23      -7.747  28.466  -6.454  1.00  0.98           H  
ATOM    390 1HD  LYS A  23      -6.925  27.733  -4.278  1.00  0.98           H  
ATOM    391 2HD  LYS A  23      -7.918  28.948  -3.456  1.00  0.98           H  
ATOM    392 1HE  LYS A  23      -9.956  27.869  -4.257  1.00  0.98           H  
ATOM    393 2HE  LYS A  23      -9.007  26.746  -5.212  1.00  0.98           H  
ATOM    394 1HZ  LYS A  23      -9.729  25.746  -3.173  1.00  0.98           H  
ATOM    395 2HZ  LYS A  23      -8.077  25.865  -3.175  1.00  0.98           H  
ATOM    396 3HZ  LYS A  23      -8.981  26.918  -2.280  1.00  0.98           H  
ATOM    397  N   MET A  24      -4.588  32.264  -6.921  1.00  1.00           N  
ATOM    398  CA  MET A  24      -3.713  33.417  -6.743  1.00  1.00           C  
ATOM    399  C   MET A  24      -3.869  34.432  -7.890  1.00  1.00           C  
ATOM    400  O   MET A  24      -3.243  35.494  -7.868  1.00  1.00           O  
ATOM    401  CB  MET A  24      -2.260  32.937  -6.656  1.00  1.00           C  
ATOM    402  CG  MET A  24      -1.930  32.106  -5.405  1.00  1.00           C  
ATOM    403  SD  MET A  24      -0.274  31.354  -5.463  1.00  1.00           S  
ATOM    404  CE  MET A  24       0.793  32.747  -5.106  1.00  1.00           C  
ATOM    405  H   MET A  24      -4.182  31.384  -7.242  1.00  1.00           H  
ATOM    406  HA  MET A  24      -3.983  33.916  -5.815  1.00  1.00           H  
ATOM    407 1HB  MET A  24      -2.045  32.315  -7.518  1.00  1.00           H  
ATOM    408 2HB  MET A  24      -1.588  33.793  -6.685  1.00  1.00           H  
ATOM    409 1HG  MET A  24      -1.973  32.759  -4.537  1.00  1.00           H  
ATOM    410 2HG  MET A  24      -2.663  31.332  -5.264  1.00  1.00           H  
ATOM    411 1HE  MET A  24       1.834  32.426  -5.121  1.00  1.00           H  
ATOM    412 2HE  MET A  24       0.642  33.525  -5.845  1.00  1.00           H  
ATOM    413 3HE  MET A  24       0.552  33.141  -4.120  1.00  1.00           H  
ATOM    414  N   GLY A  25      -4.696  34.104  -8.900  1.00  1.00           N  
ATOM    415  CA  GLY A  25      -4.944  34.973 -10.046  1.00  1.00           C  
ATOM    416  C   GLY A  25      -3.819  34.952 -11.074  1.00  1.00           C  
ATOM    417  O   GLY A  25      -3.735  35.832 -11.928  1.00  1.00           O  
ATOM    418  H   GLY A  25      -5.202  33.221  -8.880  1.00  1.00           H  
ATOM    419 1HA  GLY A  25      -5.872  34.657 -10.524  1.00  1.00           H  
ATOM    420 2HA  GLY A  25      -5.099  35.991  -9.696  1.00  1.00           H  
ATOM    421  N   LEU A  26      -2.948  33.963 -10.990  1.00  1.01           N  
ATOM    422  CA  LEU A  26      -1.778  33.879 -11.850  1.00  1.01           C  
ATOM    423  C   LEU A  26      -2.062  33.158 -13.167  1.00  1.01           C  
ATOM    424  O   LEU A  26      -2.896  32.252 -13.219  1.00  1.01           O  
ATOM    425  CB  LEU A  26      -0.724  33.158 -11.053  1.00  1.01           C  
ATOM    426  CG  LEU A  26      -0.290  33.816  -9.753  1.00  1.01           C  
ATOM    427  CD1 LEU A  26       0.607  32.855  -9.002  1.00  1.01           C  
ATOM    428  CD2 LEU A  26       0.411  35.108 -10.062  1.00  1.01           C  
ATOM    429  H   LEU A  26      -3.097  33.218 -10.304  1.00  1.01           H  
ATOM    430  HA  LEU A  26      -1.440  34.887 -12.075  1.00  1.01           H  
ATOM    431 1HB  LEU A  26      -1.171  32.259 -10.761  1.00  1.01           H  
ATOM    432 2HB  LEU A  26       0.145  32.956 -11.678  1.00  1.01           H  
ATOM    433  HG  LEU A  26      -1.152  34.030  -9.135  1.00  1.01           H  
ATOM    434 1HD1 LEU A  26       0.933  33.309  -8.082  1.00  1.01           H  
ATOM    435 2HD1 LEU A  26       0.059  31.944  -8.779  1.00  1.01           H  
ATOM    436 3HD1 LEU A  26       1.441  32.619  -9.597  1.00  1.01           H  
ATOM    437 1HD2 LEU A  26       0.724  35.586  -9.135  1.00  1.01           H  
ATOM    438 2HD2 LEU A  26       1.276  34.928 -10.684  1.00  1.01           H  
ATOM    439 3HD2 LEU A  26      -0.278  35.751 -10.582  1.00  1.01           H  
ATOM    440  N   ASN A  27      -1.362  33.539 -14.239  1.00  1.02           N  
ATOM    441  CA  ASN A  27      -1.569  32.878 -15.524  1.00  1.02           C  
ATOM    442  C   ASN A  27      -0.607  31.713 -15.735  1.00  1.02           C  
ATOM    443  O   ASN A  27       0.598  31.895 -15.890  1.00  1.02           O  
ATOM    444  CB  ASN A  27      -1.458  33.881 -16.655  1.00  1.02           C  
ATOM    445  CG  ASN A  27      -2.550  34.931 -16.620  1.00  1.02           C  
ATOM    446  OD1 ASN A  27      -3.739  34.609 -16.499  1.00  1.02           O  
ATOM    447  ND2 ASN A  27      -2.165  36.182 -16.726  1.00  1.02           N  
ATOM    448  H   ASN A  27      -0.668  34.287 -14.182  1.00  1.02           H  
ATOM    449  HA  ASN A  27      -2.578  32.465 -15.539  1.00  1.02           H  
ATOM    450 1HB  ASN A  27      -0.497  34.384 -16.588  1.00  1.02           H  
ATOM    451 2HB  ASN A  27      -1.491  33.360 -17.612  1.00  1.02           H  
ATOM    452 1HD2 ASN A  27      -2.844  36.915 -16.707  1.00  1.02           H  
ATOM    453 2HD2 ASN A  27      -1.192  36.406 -16.831  1.00  1.02           H  
ATOM    454  N   ILE A  28      -1.133  30.500 -15.724  1.00  1.06           N  
ATOM    455  CA  ILE A  28      -0.291  29.309 -15.832  1.00  1.06           C  
ATOM    456  C   ILE A  28       0.265  29.039 -17.227  1.00  1.06           C  
ATOM    457  O   ILE A  28      -0.497  29.008 -18.194  1.00  1.06           O  
ATOM    458  CB  ILE A  28      -1.083  28.058 -15.422  1.00  1.06           C  
ATOM    459  CG1 ILE A  28      -1.461  28.095 -13.968  1.00  1.06           C  
ATOM    460  CG2 ILE A  28      -0.295  26.894 -15.722  1.00  1.06           C  
ATOM    461  CD1 ILE A  28      -2.462  27.020 -13.552  1.00  1.06           C  
ATOM    462  H   ILE A  28      -2.133  30.397 -15.605  1.00  1.06           H  
ATOM    463  HA  ILE A  28       0.551  29.428 -15.154  1.00  1.06           H  
ATOM    464  HB  ILE A  28      -2.012  28.012 -15.986  1.00  1.06           H  
ATOM    465 1HG1 ILE A  28      -0.562  27.940 -13.398  1.00  1.06           H  
ATOM    466 2HG1 ILE A  28      -1.879  29.075 -13.730  1.00  1.06           H  
ATOM    467 1HG2 ILE A  28      -0.857  26.011 -15.445  1.00  1.06           H  
ATOM    468 2HG2 ILE A  28      -0.066  26.848 -16.781  1.00  1.06           H  
ATOM    469 3HG2 ILE A  28       0.621  26.977 -15.153  1.00  1.06           H  
ATOM    470 1HD1 ILE A  28      -2.676  27.102 -12.490  1.00  1.06           H  
ATOM    471 2HD1 ILE A  28      -3.392  27.153 -14.110  1.00  1.06           H  
ATOM    472 3HD1 ILE A  28      -2.056  26.038 -13.760  1.00  1.06           H  
ATOM    473  N   GLU A  29       1.589  28.821 -17.329  1.00  1.12           N  
ATOM    474  CA  GLU A  29       2.185  28.471 -18.617  1.00  1.12           C  
ATOM    475  C   GLU A  29       2.710  27.033 -18.639  1.00  1.12           C  
ATOM    476  O   GLU A  29       2.607  26.352 -19.662  1.00  1.12           O  
ATOM    477  CB  GLU A  29       3.304  29.435 -18.994  1.00  1.12           C  
ATOM    478  CG  GLU A  29       2.830  30.839 -19.209  1.00  1.12           C  
ATOM    479  CD  GLU A  29       3.890  31.754 -19.704  1.00  1.12           C  
ATOM    480  OE1 GLU A  29       5.019  31.360 -19.826  1.00  1.12           O  
ATOM    481  OE2 GLU A  29       3.552  32.867 -19.994  1.00  1.12           O  
ATOM    482  H   GLU A  29       2.193  28.884 -16.512  1.00  1.12           H  
ATOM    483  HA  GLU A  29       1.414  28.550 -19.381  1.00  1.12           H  
ATOM    484 1HB  GLU A  29       4.044  29.449 -18.198  1.00  1.12           H  
ATOM    485 2HB  GLU A  29       3.800  29.090 -19.901  1.00  1.12           H  
ATOM    486 1HG  GLU A  29       2.006  30.830 -19.921  1.00  1.12           H  
ATOM    487 2HG  GLU A  29       2.447  31.225 -18.259  1.00  1.12           H  
ATOM    488  N   ASN A  30       3.250  26.552 -17.512  1.00  1.19           N  
ATOM    489  CA  ASN A  30       3.800  25.195 -17.492  1.00  1.19           C  
ATOM    490  C   ASN A  30       3.632  24.451 -16.178  1.00  1.19           C  
ATOM    491  O   ASN A  30       4.422  24.612 -15.244  1.00  1.19           O  
ATOM    492  CB  ASN A  30       5.272  25.194 -17.851  1.00  1.19           C  
ATOM    493  CG  ASN A  30       5.885  23.813 -17.974  1.00  1.19           C  
ATOM    494  OD1 ASN A  30       5.391  22.786 -17.473  1.00  1.19           O  
ATOM    495  ND2 ASN A  30       7.007  23.774 -18.655  1.00  1.19           N  
ATOM    496  H   ASN A  30       3.328  27.156 -16.697  1.00  1.19           H  
ATOM    497  HA  ASN A  30       3.269  24.612 -18.246  1.00  1.19           H  
ATOM    498 1HB  ASN A  30       5.431  25.748 -18.778  1.00  1.19           H  
ATOM    499 2HB  ASN A  30       5.815  25.692 -17.074  1.00  1.19           H  
ATOM    500 1HD2 ASN A  30       7.487  22.905 -18.781  1.00  1.19           H  
ATOM    501 2HD2 ASN A  30       7.388  24.615 -19.042  1.00  1.19           H  
ATOM    502  N   VAL A  31       2.615  23.591 -16.150  1.00  1.26           N  
ATOM    503  CA  VAL A  31       2.246  22.741 -15.017  1.00  1.26           C  
ATOM    504  C   VAL A  31       2.436  21.288 -15.338  1.00  1.26           C  
ATOM    505  O   VAL A  31       1.797  20.408 -14.764  1.00  1.26           O  
ATOM    506  CB  VAL A  31       0.835  23.031 -14.522  1.00  1.26           C  
ATOM    507  CG1 VAL A  31       0.834  24.337 -13.901  1.00  1.26           C  
ATOM    508  CG2 VAL A  31      -0.093  23.034 -15.719  1.00  1.26           C  
ATOM    509  H   VAL A  31       2.038  23.535 -16.978  1.00  1.26           H  
ATOM    510  HA  VAL A  31       2.911  22.977 -14.194  1.00  1.26           H  
ATOM    511  HB  VAL A  31       0.514  22.287 -13.791  1.00  1.26           H  
ATOM    512 1HG1 VAL A  31      -0.147  24.613 -13.559  1.00  1.26           H  
ATOM    513 2HG1 VAL A  31       1.491  24.311 -13.075  1.00  1.26           H  
ATOM    514 3HG1 VAL A  31       1.190  25.021 -14.609  1.00  1.26           H  
ATOM    515 1HG2 VAL A  31      -1.100  23.271 -15.406  1.00  1.26           H  
ATOM    516 2HG2 VAL A  31       0.242  23.785 -16.434  1.00  1.26           H  
ATOM    517 3HG2 VAL A  31      -0.079  22.052 -16.192  1.00  1.26           H  
ATOM    518  N   LYS A  32       3.386  21.041 -16.242  1.00  1.29           N  
ATOM    519  CA  LYS A  32       3.833  19.686 -16.516  1.00  1.29           C  
ATOM    520  C   LYS A  32       4.778  19.360 -15.364  1.00  1.29           C  
ATOM    521  O   LYS A  32       5.023  18.191 -15.040  1.00  1.29           O  
ATOM    522  CB  LYS A  32       4.562  19.605 -17.856  1.00  1.29           C  
ATOM    523  CG  LYS A  32       3.684  19.880 -19.073  1.00  1.29           C  
ATOM    524  CD  LYS A  32       4.491  19.805 -20.363  1.00  1.29           C  
ATOM    525  CE  LYS A  32       3.619  20.075 -21.582  1.00  1.29           C  
ATOM    526  NZ  LYS A  32       4.405  20.034 -22.849  1.00  1.29           N  
ATOM    527  H   LYS A  32       3.861  21.815 -16.706  1.00  1.29           H  
ATOM    528  HA  LYS A  32       2.988  18.998 -16.497  1.00  1.29           H  
ATOM    529 1HB  LYS A  32       5.396  20.301 -17.863  1.00  1.29           H  
ATOM    530 2HB  LYS A  32       4.982  18.607 -17.973  1.00  1.29           H  
ATOM    531 1HG  LYS A  32       2.873  19.153 -19.111  1.00  1.29           H  
ATOM    532 2HG  LYS A  32       3.253  20.878 -18.983  1.00  1.29           H  
ATOM    533 1HD  LYS A  32       5.292  20.546 -20.328  1.00  1.29           H  
ATOM    534 2HD  LYS A  32       4.938  18.816 -20.456  1.00  1.29           H  
ATOM    535 1HE  LYS A  32       2.832  19.325 -21.630  1.00  1.29           H  
ATOM    536 2HE  LYS A  32       3.163  21.060 -21.482  1.00  1.29           H  
ATOM    537 1HZ  LYS A  32       3.792  20.218 -23.631  1.00  1.29           H  
ATOM    538 2HZ  LYS A  32       5.131  20.735 -22.819  1.00  1.29           H  
ATOM    539 3HZ  LYS A  32       4.823  19.122 -22.957  1.00  1.29           H  
ATOM    540  N   ILE A  33       5.235  20.466 -14.750  1.00  1.27           N  
ATOM    541  CA  ILE A  33       6.129  20.617 -13.623  1.00  1.27           C  
ATOM    542  C   ILE A  33       7.590  20.503 -14.050  1.00  1.27           C  
ATOM    543  O   ILE A  33       8.014  19.496 -14.616  1.00  1.27           O  
ATOM    544  CB  ILE A  33       5.783  19.654 -12.479  1.00  1.27           C  
ATOM    545  CG1 ILE A  33       4.347  19.823 -11.997  1.00  1.27           C  
ATOM    546  CG2 ILE A  33       6.658  19.960 -11.344  1.00  1.27           C  
ATOM    547  CD1 ILE A  33       4.027  21.168 -11.501  1.00  1.27           C  
ATOM    548  H   ILE A  33       4.927  21.336 -15.151  1.00  1.27           H  
ATOM    549  HA  ILE A  33       5.992  21.623 -13.225  1.00  1.27           H  
ATOM    550  HB  ILE A  33       5.937  18.623 -12.779  1.00  1.27           H  
ATOM    551 1HG1 ILE A  33       3.656  19.580 -12.801  1.00  1.27           H  
ATOM    552 2HG1 ILE A  33       4.198  19.132 -11.176  1.00  1.27           H  
ATOM    553 1HG2 ILE A  33       6.439  19.308 -10.522  1.00  1.27           H  
ATOM    554 2HG2 ILE A  33       7.654  19.818 -11.670  1.00  1.27           H  
ATOM    555 3HG2 ILE A  33       6.511  20.991 -11.030  1.00  1.27           H  
ATOM    556 1HD1 ILE A  33       2.990  21.203 -11.159  1.00  1.27           H  
ATOM    557 2HD1 ILE A  33       4.691  21.430 -10.685  1.00  1.27           H  
ATOM    558 3HD1 ILE A  33       4.167  21.850 -12.319  1.00  1.27           H  
ATOM    559  N   GLU A  34       8.348  21.586 -13.833  1.00  1.20           N  
ATOM    560  CA  GLU A  34       9.751  21.651 -14.250  1.00  1.20           C  
ATOM    561  C   GLU A  34      10.583  20.615 -13.514  1.00  1.20           C  
ATOM    562  O   GLU A  34      11.532  20.043 -14.051  1.00  1.20           O  
ATOM    563  CB  GLU A  34      10.346  23.035 -13.983  1.00  1.20           C  
ATOM    564  CG  GLU A  34       9.811  24.152 -14.856  1.00  1.20           C  
ATOM    565  CD  GLU A  34      10.506  25.467 -14.589  1.00  1.20           C  
ATOM    566  OE1 GLU A  34      11.266  25.543 -13.656  1.00  1.20           O  
ATOM    567  OE2 GLU A  34      10.306  26.394 -15.342  1.00  1.20           O  
ATOM    568  H   GLU A  34       7.935  22.370 -13.326  1.00  1.20           H  
ATOM    569  HA  GLU A  34       9.806  21.440 -15.318  1.00  1.20           H  
ATOM    570 1HB  GLU A  34      10.152  23.311 -12.945  1.00  1.20           H  
ATOM    571 2HB  GLU A  34      11.426  22.997 -14.111  1.00  1.20           H  
ATOM    572 1HG  GLU A  34       9.941  23.883 -15.904  1.00  1.20           H  
ATOM    573 2HG  GLU A  34       8.740  24.265 -14.665  1.00  1.20           H  
ATOM    574  N   SER A  35      10.214  20.406 -12.264  1.00  1.09           N  
ATOM    575  CA  SER A  35      10.856  19.464 -11.374  1.00  1.09           C  
ATOM    576  C   SER A  35       9.894  19.080 -10.268  1.00  1.09           C  
ATOM    577  O   SER A  35       9.169  19.932  -9.733  1.00  1.09           O  
ATOM    578  CB  SER A  35      12.107  20.065 -10.772  1.00  1.09           C  
ATOM    579  OG  SER A  35      12.722  19.163  -9.894  1.00  1.09           O  
ATOM    580  H   SER A  35       9.426  20.936 -11.929  1.00  1.09           H  
ATOM    581  HA  SER A  35      11.117  18.567 -11.937  1.00  1.09           H  
ATOM    582 1HB  SER A  35      12.803  20.337 -11.566  1.00  1.09           H  
ATOM    583 2HB  SER A  35      11.846  20.978 -10.236  1.00  1.09           H  
ATOM    584  HG  SER A  35      12.033  18.883  -9.278  1.00  1.09           H  
ATOM    585  N   ILE A  36       9.896  17.802  -9.919  1.00  0.99           N  
ATOM    586  CA  ILE A  36       9.071  17.311  -8.829  1.00  0.99           C  
ATOM    587  C   ILE A  36       9.855  16.309  -8.012  1.00  0.99           C  
ATOM    588  O   ILE A  36      10.579  15.477  -8.566  1.00  0.99           O  
ATOM    589  CB  ILE A  36       7.765  16.665  -9.345  1.00  0.99           C  
ATOM    590  CG1 ILE A  36       6.832  16.300  -8.184  1.00  0.99           C  
ATOM    591  CG2 ILE A  36       8.084  15.438 -10.156  1.00  0.99           C  
ATOM    592  CD1 ILE A  36       5.404  16.021  -8.635  1.00  0.99           C  
ATOM    593  H   ILE A  36      10.499  17.157 -10.412  1.00  0.99           H  
ATOM    594  HA  ILE A  36       8.808  18.145  -8.195  1.00  0.99           H  
ATOM    595  HB  ILE A  36       7.246  17.358  -9.969  1.00  0.99           H  
ATOM    596 1HG1 ILE A  36       7.210  15.406  -7.686  1.00  0.99           H  
ATOM    597 2HG1 ILE A  36       6.831  17.115  -7.465  1.00  0.99           H  
ATOM    598 1HG2 ILE A  36       7.160  14.996 -10.528  1.00  0.99           H  
ATOM    599 2HG2 ILE A  36       8.721  15.712 -10.995  1.00  0.99           H  
ATOM    600 3HG2 ILE A  36       8.602  14.711  -9.526  1.00  0.99           H  
ATOM    601 1HD1 ILE A  36       4.802  15.774  -7.775  1.00  0.99           H  
ATOM    602 2HD1 ILE A  36       4.988  16.899  -9.124  1.00  0.99           H  
ATOM    603 3HD1 ILE A  36       5.402  15.187  -9.332  1.00  0.99           H  
ATOM    604  N   GLU A  37       9.674  16.370  -6.705  1.00  0.90           N  
ATOM    605  CA  GLU A  37      10.323  15.438  -5.802  1.00  0.90           C  
ATOM    606  C   GLU A  37       9.379  15.012  -4.697  1.00  0.90           C  
ATOM    607  O   GLU A  37       8.698  15.844  -4.095  1.00  0.90           O  
ATOM    608  CB  GLU A  37      11.576  16.090  -5.199  1.00  0.90           C  
ATOM    609  CG  GLU A  37      12.405  15.183  -4.293  1.00  0.90           C  
ATOM    610  CD  GLU A  37      13.676  15.842  -3.796  1.00  0.90           C  
ATOM    611  OE1 GLU A  37      13.923  16.969  -4.159  1.00  0.90           O  
ATOM    612  OE2 GLU A  37      14.402  15.212  -3.063  1.00  0.90           O  
ATOM    613  H   GLU A  37       9.089  17.123  -6.341  1.00  0.90           H  
ATOM    614  HA  GLU A  37      10.613  14.549  -6.363  1.00  0.90           H  
ATOM    615 1HB  GLU A  37      12.223  16.440  -6.005  1.00  0.90           H  
ATOM    616 2HB  GLU A  37      11.280  16.963  -4.615  1.00  0.90           H  
ATOM    617 1HG  GLU A  37      11.802  14.896  -3.430  1.00  0.90           H  
ATOM    618 2HG  GLU A  37      12.659  14.276  -4.839  1.00  0.90           H  
ATOM    619  N   VAL A  38       9.340  13.708  -4.428  1.00  0.85           N  
ATOM    620  CA  VAL A  38       8.489  13.190  -3.366  1.00  0.85           C  
ATOM    621  C   VAL A  38       9.266  12.316  -2.387  1.00  0.85           C  
ATOM    622  O   VAL A  38      10.069  11.468  -2.789  1.00  0.85           O  
ATOM    623  CB  VAL A  38       7.302  12.393  -3.976  1.00  0.85           C  
ATOM    624  CG1 VAL A  38       7.806  11.253  -4.813  1.00  0.85           C  
ATOM    625  CG2 VAL A  38       6.389  11.836  -2.858  1.00  0.85           C  
ATOM    626  H   VAL A  38       9.914  13.071  -4.963  1.00  0.85           H  
ATOM    627  HA  VAL A  38       8.081  14.031  -2.820  1.00  0.85           H  
ATOM    628  HB  VAL A  38       6.732  13.059  -4.625  1.00  0.85           H  
ATOM    629 1HG1 VAL A  38       6.957  10.722  -5.248  1.00  0.85           H  
ATOM    630 2HG1 VAL A  38       8.435  11.637  -5.616  1.00  0.85           H  
ATOM    631 3HG1 VAL A  38       8.382  10.574  -4.190  1.00  0.85           H  
ATOM    632 1HG2 VAL A  38       5.559  11.301  -3.312  1.00  0.85           H  
ATOM    633 2HG2 VAL A  38       6.951  11.156  -2.227  1.00  0.85           H  
ATOM    634 3HG2 VAL A  38       6.007  12.647  -2.245  1.00  0.85           H  
ATOM    635  N   SER A  39       8.980  12.506  -1.102  1.00  0.83           N  
ATOM    636  CA  SER A  39       9.579  11.716  -0.028  1.00  0.83           C  
ATOM    637  C   SER A  39       8.477  11.099   0.816  1.00  0.83           C  
ATOM    638  O   SER A  39       7.377  11.650   0.880  1.00  0.83           O  
ATOM    639  CB  SER A  39      10.473  12.578   0.841  1.00  0.83           C  
ATOM    640  OG  SER A  39      11.536  13.110   0.104  1.00  0.83           O  
ATOM    641  H   SER A  39       8.325  13.257  -0.876  1.00  0.83           H  
ATOM    642  HA  SER A  39      10.171  10.911  -0.466  1.00  0.83           H  
ATOM    643 1HB  SER A  39       9.886  13.387   1.279  1.00  0.83           H  
ATOM    644 2HB  SER A  39      10.862  11.976   1.661  1.00  0.83           H  
ATOM    645  HG  SER A  39      11.904  12.378  -0.403  1.00  0.83           H  
ATOM    646  N   SER A  40       8.777  10.004   1.526  1.00  0.84           N  
ATOM    647  CA  SER A  40       7.755   9.389   2.378  1.00  0.84           C  
ATOM    648  C   SER A  40       8.281   8.768   3.676  1.00  0.84           C  
ATOM    649  O   SER A  40       9.435   8.336   3.747  1.00  0.84           O  
ATOM    650  CB  SER A  40       7.058   8.314   1.575  1.00  0.84           C  
ATOM    651  OG  SER A  40       7.964   7.309   1.222  1.00  0.84           O  
ATOM    652  H   SER A  40       9.696   9.590   1.462  1.00  0.84           H  
ATOM    653  HA  SER A  40       7.041  10.158   2.641  1.00  0.84           H  
ATOM    654 1HB  SER A  40       6.243   7.891   2.161  1.00  0.84           H  
ATOM    655 2HB  SER A  40       6.630   8.748   0.677  1.00  0.84           H  
ATOM    656  HG  SER A  40       8.319   6.974   2.050  1.00  0.84           H  
ATOM    657  N   GLU A  41       7.383   8.664   4.671  1.00  0.89           N  
ATOM    658  CA  GLU A  41       7.677   8.054   5.975  1.00  0.89           C  
ATOM    659  C   GLU A  41       6.467   7.337   6.593  1.00  0.89           C  
ATOM    660  O   GLU A  41       5.345   7.853   6.588  1.00  0.89           O  
ATOM    661  CB  GLU A  41       8.166   9.146   6.946  1.00  0.89           C  
ATOM    662  CG  GLU A  41       8.609   8.664   8.331  1.00  0.89           C  
ATOM    663  CD  GLU A  41       9.151   9.792   9.195  1.00  0.89           C  
ATOM    664  OE1 GLU A  41       9.160  10.911   8.737  1.00  0.89           O  
ATOM    665  OE2 GLU A  41       9.569   9.531  10.300  1.00  0.89           O  
ATOM    666  H   GLU A  41       6.471   9.096   4.517  1.00  0.89           H  
ATOM    667  HA  GLU A  41       8.469   7.318   5.838  1.00  0.89           H  
ATOM    668 1HB  GLU A  41       9.005   9.677   6.496  1.00  0.89           H  
ATOM    669 2HB  GLU A  41       7.364   9.873   7.096  1.00  0.89           H  
ATOM    670 1HG  GLU A  41       7.759   8.214   8.843  1.00  0.89           H  
ATOM    671 2HG  GLU A  41       9.372   7.897   8.214  1.00  0.89           H  
ATOM    672  N   GLU A  42       6.695   6.145   7.142  1.00  0.96           N  
ATOM    673  CA  GLU A  42       5.611   5.416   7.804  1.00  0.96           C  
ATOM    674  C   GLU A  42       5.471   5.895   9.248  1.00  0.96           C  
ATOM    675  O   GLU A  42       6.445   5.883  10.004  1.00  0.96           O  
ATOM    676  CB  GLU A  42       5.888   3.918   7.807  1.00  0.96           C  
ATOM    677  CG  GLU A  42       5.972   3.272   6.441  1.00  0.96           C  
ATOM    678  CD  GLU A  42       6.228   1.779   6.512  1.00  0.96           C  
ATOM    679  OE1 GLU A  42       7.205   1.388   7.097  1.00  0.96           O  
ATOM    680  OE2 GLU A  42       5.438   1.025   5.973  1.00  0.96           O  
ATOM    681  H   GLU A  42       7.626   5.751   7.118  1.00  0.96           H  
ATOM    682  HA  GLU A  42       4.674   5.613   7.283  1.00  0.96           H  
ATOM    683 1HB  GLU A  42       6.828   3.727   8.321  1.00  0.96           H  
ATOM    684 2HB  GLU A  42       5.106   3.418   8.367  1.00  0.96           H  
ATOM    685 1HG  GLU A  42       5.047   3.445   5.905  1.00  0.96           H  
ATOM    686 2HG  GLU A  42       6.776   3.751   5.892  1.00  0.96           H  
ATOM    687  N   ILE A  43       4.269   6.322   9.618  1.00  1.06           N  
ATOM    688  CA  ILE A  43       3.999   6.848  10.950  1.00  1.06           C  
ATOM    689  C   ILE A  43       2.800   6.193  11.628  1.00  1.06           C  
ATOM    690  O   ILE A  43       1.719   6.075  11.046  1.00  1.06           O  
ATOM    691  CB  ILE A  43       3.778   8.376  10.894  1.00  1.06           C  
ATOM    692  CG1 ILE A  43       5.057   9.067  10.338  1.00  1.06           C  
ATOM    693  CG2 ILE A  43       3.401   8.926  12.272  1.00  1.06           C  
ATOM    694  CD1 ILE A  43       4.903  10.531  10.084  1.00  1.06           C  
ATOM    695  H   ILE A  43       3.508   6.291   8.946  1.00  1.06           H  
ATOM    696  HA  ILE A  43       4.872   6.659  11.571  1.00  1.06           H  
ATOM    697  HB  ILE A  43       2.968   8.590  10.192  1.00  1.06           H  
ATOM    698 1HG1 ILE A  43       5.883   8.913  11.034  1.00  1.06           H  
ATOM    699 2HG1 ILE A  43       5.319   8.618   9.385  1.00  1.06           H  
ATOM    700 1HG2 ILE A  43       3.241  10.000  12.204  1.00  1.06           H  
ATOM    701 2HG2 ILE A  43       2.485   8.453  12.624  1.00  1.06           H  
ATOM    702 3HG2 ILE A  43       4.205   8.724  12.980  1.00  1.06           H  
ATOM    703 1HD1 ILE A  43       5.840  10.927   9.679  1.00  1.06           H  
ATOM    704 2HD1 ILE A  43       4.107  10.684   9.374  1.00  1.06           H  
ATOM    705 3HD1 ILE A  43       4.663  11.040  11.013  1.00  1.06           H  
ATOM    706  N   GLU A  44       2.983   5.762  12.866  1.00  1.16           N  
ATOM    707  CA  GLU A  44       1.853   5.212  13.596  1.00  1.16           C  
ATOM    708  C   GLU A  44       1.318   6.290  14.527  1.00  1.16           C  
ATOM    709  O   GLU A  44       2.095   7.068  15.087  1.00  1.16           O  
ATOM    710  CB  GLU A  44       2.252   3.960  14.379  1.00  1.16           C  
ATOM    711  CG  GLU A  44       2.682   2.780  13.501  1.00  1.16           C  
ATOM    712  CD  GLU A  44       3.073   1.546  14.302  1.00  1.16           C  
ATOM    713  OE1 GLU A  44       3.090   1.619  15.508  1.00  1.16           O  
ATOM    714  OE2 GLU A  44       3.353   0.536  13.698  1.00  1.16           O  
ATOM    715  H   GLU A  44       3.888   5.845  13.307  1.00  1.16           H  
ATOM    716  HA  GLU A  44       1.061   4.946  12.898  1.00  1.16           H  
ATOM    717 1HB  GLU A  44       3.072   4.198  15.055  1.00  1.16           H  
ATOM    718 2HB  GLU A  44       1.406   3.635  14.988  1.00  1.16           H  
ATOM    719 1HG  GLU A  44       1.855   2.522  12.835  1.00  1.16           H  
ATOM    720 2HG  GLU A  44       3.523   3.089  12.883  1.00  1.16           H  
ATOM    721  N   GLU A  45       0.004   6.320  14.697  1.00  1.22           N  
ATOM    722  CA  GLU A  45      -0.641   7.260  15.602  1.00  1.22           C  
ATOM    723  C   GLU A  45      -1.849   6.597  16.239  1.00  1.22           C  
ATOM    724  O   GLU A  45      -2.681   6.006  15.550  1.00  1.22           O  
ATOM    725  CB  GLU A  45      -1.045   8.531  14.842  1.00  1.22           C  
ATOM    726  CG  GLU A  45      -1.687   9.620  15.699  1.00  1.22           C  
ATOM    727  CD  GLU A  45      -1.965  10.894  14.928  1.00  1.22           C  
ATOM    728  OE1 GLU A  45      -1.616  10.958  13.772  1.00  1.22           O  
ATOM    729  OE2 GLU A  45      -2.523  11.801  15.501  1.00  1.22           O  
ATOM    730  H   GLU A  45      -0.571   5.657  14.174  1.00  1.22           H  
ATOM    731  HA  GLU A  45       0.060   7.527  16.393  1.00  1.22           H  
ATOM    732 1HB  GLU A  45      -0.165   8.958  14.358  1.00  1.22           H  
ATOM    733 2HB  GLU A  45      -1.751   8.269  14.058  1.00  1.22           H  
ATOM    734 1HG  GLU A  45      -2.627   9.242  16.098  1.00  1.22           H  
ATOM    735 2HG  GLU A  45      -1.031   9.841  16.540  1.00  1.22           H  
ATOM    736  N   ASN A  46      -1.970   6.708  17.554  1.00  1.24           N  
ATOM    737  CA  ASN A  46      -3.075   6.056  18.244  1.00  1.24           C  
ATOM    738  C   ASN A  46      -3.127   4.576  17.822  1.00  1.24           C  
ATOM    739  O   ASN A  46      -2.184   3.831  18.089  1.00  1.24           O  
ATOM    740  CB  ASN A  46      -4.384   6.790  17.982  1.00  1.24           C  
ATOM    741  CG  ASN A  46      -4.358   8.205  18.517  1.00  1.24           C  
ATOM    742  OD1 ASN A  46      -3.587   8.520  19.432  1.00  1.24           O  
ATOM    743  ND2 ASN A  46      -5.185   9.058  17.965  1.00  1.24           N  
ATOM    744  H   ASN A  46      -1.277   7.222  18.081  1.00  1.24           H  
ATOM    745  HA  ASN A  46      -2.881   6.079  19.318  1.00  1.24           H  
ATOM    746 1HB  ASN A  46      -4.601   6.827  16.916  1.00  1.24           H  
ATOM    747 2HB  ASN A  46      -5.201   6.257  18.467  1.00  1.24           H  
ATOM    748 1HD2 ASN A  46      -5.209  10.009  18.280  1.00  1.24           H  
ATOM    749 2HD2 ASN A  46      -5.790   8.762  17.227  1.00  1.24           H  
ATOM    750  N   GLY A  47      -4.224   4.149  17.192  1.00  1.18           N  
ATOM    751  CA  GLY A  47      -4.390   2.758  16.766  1.00  1.18           C  
ATOM    752  C   GLY A  47      -4.282   2.549  15.245  1.00  1.18           C  
ATOM    753  O   GLY A  47      -4.677   1.495  14.742  1.00  1.18           O  
ATOM    754  H   GLY A  47      -4.961   4.805  16.989  1.00  1.18           H  
ATOM    755 1HA  GLY A  47      -3.643   2.141  17.265  1.00  1.18           H  
ATOM    756 2HA  GLY A  47      -5.361   2.400  17.105  1.00  1.18           H  
ATOM    757  N   LYS A  48      -3.796   3.555  14.508  1.00  1.08           N  
ATOM    758  CA  LYS A  48      -3.750   3.489  13.041  1.00  1.08           C  
ATOM    759  C   LYS A  48      -2.385   3.771  12.405  1.00  1.08           C  
ATOM    760  O   LYS A  48      -1.554   4.519  12.928  1.00  1.08           O  
ATOM    761  CB  LYS A  48      -4.780   4.460  12.467  1.00  1.08           C  
ATOM    762  CG  LYS A  48      -6.232   4.075  12.770  1.00  1.08           C  
ATOM    763  CD  LYS A  48      -7.217   5.091  12.226  1.00  1.08           C  
ATOM    764  CE  LYS A  48      -8.649   4.728  12.617  1.00  1.08           C  
ATOM    765  NZ  LYS A  48      -9.162   3.565  11.846  1.00  1.08           N  
ATOM    766  H   LYS A  48      -3.460   4.397  14.975  1.00  1.08           H  
ATOM    767  HA  LYS A  48      -4.037   2.480  12.744  1.00  1.08           H  
ATOM    768 1HB  LYS A  48      -4.617   5.443  12.897  1.00  1.08           H  
ATOM    769 2HB  LYS A  48      -4.656   4.543  11.384  1.00  1.08           H  
ATOM    770 1HG  LYS A  48      -6.447   3.101  12.318  1.00  1.08           H  
ATOM    771 2HG  LYS A  48      -6.378   3.996  13.842  1.00  1.08           H  
ATOM    772 1HD  LYS A  48      -6.978   6.079  12.615  1.00  1.08           H  
ATOM    773 2HD  LYS A  48      -7.141   5.117  11.134  1.00  1.08           H  
ATOM    774 1HE  LYS A  48      -8.667   4.477  13.676  1.00  1.08           H  
ATOM    775 2HE  LYS A  48      -9.301   5.582  12.445  1.00  1.08           H  
ATOM    776 1HZ  LYS A  48     -10.101   3.341  12.125  1.00  1.08           H  
ATOM    777 2HZ  LYS A  48      -9.157   3.787  10.860  1.00  1.08           H  
ATOM    778 3HZ  LYS A  48      -8.581   2.730  11.964  1.00  1.08           H  
ATOM    779  N   LYS A  49      -2.162   3.160  11.242  1.00  0.96           N  
ATOM    780  CA  LYS A  49      -0.941   3.390  10.467  1.00  0.96           C  
ATOM    781  C   LYS A  49      -1.180   4.290   9.262  1.00  0.96           C  
ATOM    782  O   LYS A  49      -2.117   4.063   8.481  1.00  0.96           O  
ATOM    783  CB  LYS A  49      -0.325   2.077  10.001  1.00  0.96           C  
ATOM    784  CG  LYS A  49       0.953   2.260   9.200  1.00  0.96           C  
ATOM    785  CD  LYS A  49       1.533   0.937   8.757  1.00  0.96           C  
ATOM    786  CE  LYS A  49       2.772   1.161   7.926  1.00  0.96           C  
ATOM    787  NZ  LYS A  49       3.366  -0.102   7.443  1.00  0.96           N  
ATOM    788  H   LYS A  49      -2.869   2.538  10.871  1.00  0.96           H  
ATOM    789  HA  LYS A  49      -0.215   3.895  11.104  1.00  0.96           H  
ATOM    790 1HB  LYS A  49      -0.081   1.467  10.870  1.00  0.96           H  
ATOM    791 2HB  LYS A  49      -1.036   1.521   9.401  1.00  0.96           H  
ATOM    792 1HG  LYS A  49       0.744   2.859   8.312  1.00  0.96           H  
ATOM    793 2HG  LYS A  49       1.687   2.794   9.809  1.00  0.96           H  
ATOM    794 1HD  LYS A  49       1.788   0.334   9.630  1.00  0.96           H  
ATOM    795 2HD  LYS A  49       0.795   0.400   8.160  1.00  0.96           H  
ATOM    796 1HE  LYS A  49       2.516   1.782   7.066  1.00  0.96           H  
ATOM    797 2HE  LYS A  49       3.509   1.684   8.529  1.00  0.96           H  
ATOM    798 1HZ  LYS A  49       4.193   0.153   6.894  1.00  0.96           H  
ATOM    799 2HZ  LYS A  49       3.638  -0.681   8.217  1.00  0.96           H  
ATOM    800 3HZ  LYS A  49       2.713  -0.595   6.862  1.00  0.96           H  
ATOM    801  N   TYR A  50      -0.326   5.300   9.132  1.00  0.85           N  
ATOM    802  CA  TYR A  50      -0.402   6.255   8.049  1.00  0.85           C  
ATOM    803  C   TYR A  50       0.934   6.417   7.337  1.00  0.85           C  
ATOM    804  O   TYR A  50       1.992   6.204   7.933  1.00  0.85           O  
ATOM    805  CB  TYR A  50      -0.774   7.618   8.599  1.00  0.85           C  
ATOM    806  CG  TYR A  50      -2.063   7.693   9.337  1.00  0.85           C  
ATOM    807  CD1 TYR A  50      -2.088   7.429  10.703  1.00  0.85           C  
ATOM    808  CD2 TYR A  50      -3.216   8.045   8.673  1.00  0.85           C  
ATOM    809  CE1 TYR A  50      -3.273   7.528  11.391  1.00  0.85           C  
ATOM    810  CE2 TYR A  50      -4.399   8.140   9.356  1.00  0.85           C  
ATOM    811  CZ  TYR A  50      -4.435   7.888  10.708  1.00  0.85           C  
ATOM    812  OH  TYR A  50      -5.623   8.003  11.382  1.00  0.85           O  
ATOM    813  H   TYR A  50       0.405   5.436   9.831  1.00  0.85           H  
ATOM    814  HA  TYR A  50      -1.141   5.915   7.329  1.00  0.85           H  
ATOM    815 1HB  TYR A  50       0.021   7.967   9.261  1.00  0.85           H  
ATOM    816 2HB  TYR A  50      -0.825   8.298   7.772  1.00  0.85           H  
ATOM    817  HD1 TYR A  50      -1.168   7.153  11.232  1.00  0.85           H  
ATOM    818  HD2 TYR A  50      -3.187   8.252   7.605  1.00  0.85           H  
ATOM    819  HE1 TYR A  50      -3.297   7.330  12.463  1.00  0.85           H  
ATOM    820  HE2 TYR A  50      -5.312   8.422   8.828  1.00  0.85           H  
ATOM    821  HH  TYR A  50      -6.313   8.264  10.761  1.00  0.85           H  
ATOM    822  N   VAL A  51       0.897   6.832   6.080  1.00  0.77           N  
ATOM    823  CA  VAL A  51       2.140   7.179   5.408  1.00  0.77           C  
ATOM    824  C   VAL A  51       2.124   8.653   5.068  1.00  0.77           C  
ATOM    825  O   VAL A  51       1.193   9.152   4.428  1.00  0.77           O  
ATOM    826  CB  VAL A  51       2.370   6.351   4.143  1.00  0.77           C  
ATOM    827  CG1 VAL A  51       3.683   6.798   3.471  1.00  0.77           C  
ATOM    828  CG2 VAL A  51       2.441   4.877   4.512  1.00  0.77           C  
ATOM    829  H   VAL A  51      -0.005   6.936   5.619  1.00  0.77           H  
ATOM    830  HA  VAL A  51       2.975   6.997   6.083  1.00  0.77           H  
ATOM    831  HB  VAL A  51       1.557   6.527   3.451  1.00  0.77           H  
ATOM    832 1HG1 VAL A  51       3.855   6.225   2.565  1.00  0.77           H  
ATOM    833 2HG1 VAL A  51       3.630   7.848   3.225  1.00  0.77           H  
ATOM    834 3HG1 VAL A  51       4.506   6.639   4.165  1.00  0.77           H  
ATOM    835 1HG2 VAL A  51       2.605   4.278   3.626  1.00  0.77           H  
ATOM    836 2HG2 VAL A  51       3.260   4.728   5.207  1.00  0.77           H  
ATOM    837 3HG2 VAL A  51       1.511   4.578   4.981  1.00  0.77           H  
ATOM    838  N   LYS A  52       3.128   9.362   5.555  1.00  0.72           N  
ATOM    839  CA  LYS A  52       3.225  10.793   5.339  1.00  0.72           C  
ATOM    840  C   LYS A  52       4.132  11.067   4.172  1.00  0.72           C  
ATOM    841  O   LYS A  52       5.235  10.520   4.092  1.00  0.72           O  
ATOM    842  CB  LYS A  52       3.733  11.510   6.582  1.00  0.72           C  
ATOM    843  CG  LYS A  52       3.789  13.032   6.463  1.00  0.72           C  
ATOM    844  CD  LYS A  52       4.266  13.661   7.770  1.00  0.72           C  
ATOM    845  CE  LYS A  52       4.338  15.184   7.676  1.00  0.72           C  
ATOM    846  NZ  LYS A  52       4.817  15.779   8.953  1.00  0.72           N  
ATOM    847  H   LYS A  52       3.871   8.882   6.064  1.00  0.72           H  
ATOM    848  HA  LYS A  52       2.239  11.184   5.094  1.00  0.72           H  
ATOM    849 1HB  LYS A  52       3.068  11.278   7.408  1.00  0.72           H  
ATOM    850 2HB  LYS A  52       4.731  11.142   6.839  1.00  0.72           H  
ATOM    851 1HG  LYS A  52       4.470  13.319   5.659  1.00  0.72           H  
ATOM    852 2HG  LYS A  52       2.790  13.412   6.218  1.00  0.72           H  
ATOM    853 1HD  LYS A  52       3.579  13.390   8.572  1.00  0.72           H  
ATOM    854 2HD  LYS A  52       5.256  13.273   8.017  1.00  0.72           H  
ATOM    855 1HE  LYS A  52       5.018  15.469   6.871  1.00  0.72           H  
ATOM    856 2HE  LYS A  52       3.345  15.578   7.452  1.00  0.72           H  
ATOM    857 1HZ  LYS A  52       4.855  16.792   8.880  1.00  0.72           H  
ATOM    858 2HZ  LYS A  52       4.183  15.527   9.694  1.00  0.72           H  
ATOM    859 3HZ  LYS A  52       5.737  15.428   9.160  1.00  0.72           H  
ATOM    860  N   LEU A  53       3.655  11.876   3.242  1.00  0.71           N  
ATOM    861  CA  LEU A  53       4.451  12.221   2.088  1.00  0.71           C  
ATOM    862  C   LEU A  53       4.587  13.716   1.921  1.00  0.71           C  
ATOM    863  O   LEU A  53       3.662  14.479   2.211  1.00  0.71           O  
ATOM    864  CB  LEU A  53       3.851  11.625   0.822  1.00  0.71           C  
ATOM    865  CG  LEU A  53       3.810  10.116   0.804  1.00  0.71           C  
ATOM    866  CD1 LEU A  53       2.514   9.672   1.309  1.00  0.71           C  
ATOM    867  CD2 LEU A  53       4.025   9.629  -0.568  1.00  0.71           C  
ATOM    868  H   LEU A  53       2.723  12.261   3.346  1.00  0.71           H  
ATOM    869  HA  LEU A  53       5.441  11.814   2.228  1.00  0.71           H  
ATOM    870 1HB  LEU A  53       2.834  11.991   0.706  1.00  0.71           H  
ATOM    871 2HB  LEU A  53       4.444  11.957  -0.034  1.00  0.71           H  
ATOM    872  HG  LEU A  53       4.577   9.730   1.457  1.00  0.71           H  
ATOM    873 1HD1 LEU A  53       2.451   8.589   1.307  1.00  0.71           H  
ATOM    874 2HD1 LEU A  53       2.338  10.038   2.308  1.00  0.71           H  
ATOM    875 3HD1 LEU A  53       1.803  10.079   0.650  1.00  0.71           H  
ATOM    876 1HD2 LEU A  53       4.004   8.541  -0.579  1.00  0.71           H  
ATOM    877 2HD2 LEU A  53       3.249  10.012  -1.217  1.00  0.71           H  
ATOM    878 3HD2 LEU A  53       4.989   9.982  -0.903  1.00  0.71           H  
ATOM    879  N   THR A  54       5.737  14.127   1.421  1.00  0.71           N  
ATOM    880  CA  THR A  54       5.951  15.534   1.118  1.00  0.71           C  
ATOM    881  C   THR A  54       6.310  15.664  -0.343  1.00  0.71           C  
ATOM    882  O   THR A  54       7.184  14.943  -0.834  1.00  0.71           O  
ATOM    883  CB  THR A  54       7.076  16.155   1.971  1.00  0.71           C  
ATOM    884  OG1 THR A  54       6.759  16.042   3.364  1.00  0.71           O  
ATOM    885  CG2 THR A  54       7.239  17.643   1.612  1.00  0.71           C  
ATOM    886  H   THR A  54       6.452  13.425   1.222  1.00  0.71           H  
ATOM    887  HA  THR A  54       5.030  16.091   1.288  1.00  0.71           H  
ATOM    888  HB  THR A  54       8.011  15.628   1.777  1.00  0.71           H  
ATOM    889  HG1 THR A  54       6.074  16.684   3.587  1.00  0.71           H  
ATOM    890 1HG2 THR A  54       8.030  18.084   2.217  1.00  0.71           H  
ATOM    891 2HG2 THR A  54       7.495  17.753   0.560  1.00  0.71           H  
ATOM    892 3HG2 THR A  54       6.301  18.168   1.810  1.00  0.71           H  
ATOM    893  N   VAL A  55       5.638  16.574  -1.044  1.00  0.73           N  
ATOM    894  CA  VAL A  55       5.934  16.784  -2.447  1.00  0.73           C  
ATOM    895  C   VAL A  55       6.323  18.226  -2.748  1.00  0.73           C  
ATOM    896  O   VAL A  55       5.616  19.169  -2.371  1.00  0.73           O  
ATOM    897  CB  VAL A  55       4.734  16.428  -3.333  1.00  0.73           C  
ATOM    898  CG1 VAL A  55       5.108  16.667  -4.768  1.00  0.73           C  
ATOM    899  CG2 VAL A  55       4.332  14.999  -3.152  1.00  0.73           C  
ATOM    900  H   VAL A  55       4.902  17.116  -0.596  1.00  0.73           H  
ATOM    901  HA  VAL A  55       6.763  16.140  -2.721  1.00  0.73           H  
ATOM    902  HB  VAL A  55       3.891  17.076  -3.081  1.00  0.73           H  
ATOM    903 1HG1 VAL A  55       4.291  16.424  -5.410  1.00  0.73           H  
ATOM    904 2HG1 VAL A  55       5.370  17.695  -4.892  1.00  0.73           H  
ATOM    905 3HG1 VAL A  55       5.960  16.035  -5.027  1.00  0.73           H  
ATOM    906 1HG2 VAL A  55       3.488  14.786  -3.802  1.00  0.73           H  
ATOM    907 2HG2 VAL A  55       5.159  14.379  -3.422  1.00  0.73           H  
ATOM    908 3HG2 VAL A  55       4.052  14.816  -2.117  1.00  0.73           H  
ATOM    909  N   LYS A  56       7.453  18.393  -3.430  1.00  0.76           N  
ATOM    910  CA  LYS A  56       7.904  19.718  -3.837  1.00  0.76           C  
ATOM    911  C   LYS A  56       7.852  19.836  -5.353  1.00  0.76           C  
ATOM    912  O   LYS A  56       8.331  18.955  -6.073  1.00  0.76           O  
ATOM    913  CB  LYS A  56       9.302  20.009  -3.297  1.00  0.76           C  
ATOM    914  CG  LYS A  56       9.352  20.112  -1.779  1.00  0.76           C  
ATOM    915  CD  LYS A  56      10.757  20.368  -1.269  1.00  0.76           C  
ATOM    916  CE  LYS A  56      10.756  20.511   0.246  1.00  0.76           C  
ATOM    917  NZ  LYS A  56      12.120  20.703   0.797  1.00  0.76           N  
ATOM    918  H   LYS A  56       7.993  17.565  -3.687  1.00  0.76           H  
ATOM    919  HA  LYS A  56       7.225  20.460  -3.425  1.00  0.76           H  
ATOM    920 1HB  LYS A  56       9.988  19.218  -3.610  1.00  0.76           H  
ATOM    921 2HB  LYS A  56       9.665  20.948  -3.714  1.00  0.76           H  
ATOM    922 1HG  LYS A  56       8.707  20.932  -1.458  1.00  0.76           H  
ATOM    923 2HG  LYS A  56       8.977  19.191  -1.335  1.00  0.76           H  
ATOM    924 1HD  LYS A  56      11.409  19.541  -1.556  1.00  0.76           H  
ATOM    925 2HD  LYS A  56      11.142  21.287  -1.710  1.00  0.76           H  
ATOM    926 1HE  LYS A  56      10.159  21.373   0.508  1.00  0.76           H  
ATOM    927 2HE  LYS A  56      10.310  19.621   0.694  1.00  0.76           H  
ATOM    928 1HZ  LYS A  56      12.053  20.804   1.802  1.00  0.76           H  
ATOM    929 2HZ  LYS A  56      12.693  19.905   0.573  1.00  0.76           H  
ATOM    930 3HZ  LYS A  56      12.527  21.536   0.401  1.00  0.76           H  
ATOM    931  N   VAL A  57       7.219  20.911  -5.822  1.00  0.80           N  
ATOM    932  CA  VAL A  57       6.989  21.180  -7.249  1.00  0.80           C  
ATOM    933  C   VAL A  57       7.301  22.591  -7.738  1.00  0.80           C  
ATOM    934  O   VAL A  57       6.993  23.565  -7.053  1.00  0.80           O  
ATOM    935  CB  VAL A  57       5.498  20.939  -7.500  1.00  0.80           C  
ATOM    936  CG1 VAL A  57       5.145  19.500  -7.481  1.00  0.80           C  
ATOM    937  CG2 VAL A  57       4.798  21.568  -6.349  1.00  0.80           C  
ATOM    938  H   VAL A  57       6.854  21.574  -5.133  1.00  0.80           H  
ATOM    939  HA  VAL A  57       7.582  20.471  -7.826  1.00  0.80           H  
ATOM    940  HB  VAL A  57       5.195  21.369  -8.446  1.00  0.80           H  
ATOM    941 1HG1 VAL A  57       4.070  19.379  -7.621  1.00  0.80           H  
ATOM    942 2HG1 VAL A  57       5.672  19.013  -8.285  1.00  0.80           H  
ATOM    943 3HG1 VAL A  57       5.432  19.077  -6.551  1.00  0.80           H  
ATOM    944 1HG2 VAL A  57       3.768  21.418  -6.417  1.00  0.80           H  
ATOM    945 2HG2 VAL A  57       5.137  21.111  -5.422  1.00  0.80           H  
ATOM    946 3HG2 VAL A  57       5.025  22.627  -6.333  1.00  0.80           H  
ATOM    947  N   THR A  58       7.788  22.700  -8.987  1.00  0.84           N  
ATOM    948  CA  THR A  58       7.998  24.023  -9.620  1.00  0.84           C  
ATOM    949  C   THR A  58       7.234  24.248 -10.951  1.00  0.84           C  
ATOM    950  O   THR A  58       7.273  23.421 -11.873  1.00  0.84           O  
ATOM    951  CB  THR A  58       9.498  24.317  -9.825  1.00  0.84           C  
ATOM    952  OG1 THR A  58      10.172  24.345  -8.544  1.00  0.84           O  
ATOM    953  CG2 THR A  58       9.689  25.680 -10.524  1.00  0.84           C  
ATOM    954  H   THR A  58       8.068  21.841  -9.464  1.00  0.84           H  
ATOM    955  HA  THR A  58       7.634  24.774  -8.927  1.00  0.84           H  
ATOM    956  HB  THR A  58       9.939  23.531 -10.439  1.00  0.84           H  
ATOM    957  HG1 THR A  58       9.945  25.144  -8.083  1.00  0.84           H  
ATOM    958 1HG2 THR A  58      10.752  25.874 -10.662  1.00  0.84           H  
ATOM    959 2HG2 THR A  58       9.205  25.672 -11.501  1.00  0.84           H  
ATOM    960 3HG2 THR A  58       9.252  26.470  -9.908  1.00  0.84           H  
ATOM    961  N   VAL A  59       6.554  25.411 -11.014  1.00  0.89           N  
ATOM    962  CA  VAL A  59       5.709  25.885 -12.126  1.00  0.89           C  
ATOM    963  C   VAL A  59       6.027  27.249 -12.729  1.00  0.89           C  
ATOM    964  O   VAL A  59       6.381  28.195 -12.025  1.00  0.89           O  
ATOM    965  CB  VAL A  59       4.235  25.886 -11.711  1.00  0.89           C  
ATOM    966  CG1 VAL A  59       3.341  26.568 -12.783  1.00  0.89           C  
ATOM    967  CG2 VAL A  59       3.836  24.525 -11.582  1.00  0.89           C  
ATOM    968  H   VAL A  59       6.608  26.010 -10.191  1.00  0.89           H  
ATOM    969  HA  VAL A  59       5.806  25.154 -12.931  1.00  0.89           H  
ATOM    970  HB  VAL A  59       4.102  26.388 -10.786  1.00  0.89           H  
ATOM    971 1HG1 VAL A  59       2.325  26.511 -12.499  1.00  0.89           H  
ATOM    972 2HG1 VAL A  59       3.613  27.613 -12.884  1.00  0.89           H  
ATOM    973 3HG1 VAL A  59       3.445  26.086 -13.720  1.00  0.89           H  
ATOM    974 1HG2 VAL A  59       2.812  24.500 -11.319  1.00  0.89           H  
ATOM    975 2HG2 VAL A  59       3.985  24.053 -12.538  1.00  0.89           H  
ATOM    976 3HG2 VAL A  59       4.427  24.028 -10.822  1.00  0.89           H  
ATOM    977  N   LEU A  60       5.930  27.332 -14.058  1.00  0.95           N  
ATOM    978  CA  LEU A  60       6.111  28.609 -14.759  1.00  0.95           C  
ATOM    979  C   LEU A  60       4.766  29.322 -14.978  1.00  0.95           C  
ATOM    980  O   LEU A  60       3.794  28.712 -15.465  1.00  0.95           O  
ATOM    981  CB  LEU A  60       6.774  28.411 -16.109  1.00  0.95           C  
ATOM    982  CG  LEU A  60       6.968  29.687 -16.959  1.00  0.95           C  
ATOM    983  CD1 LEU A  60       7.972  30.620 -16.282  1.00  0.95           C  
ATOM    984  CD2 LEU A  60       7.412  29.280 -18.349  1.00  0.95           C  
ATOM    985  H   LEU A  60       5.654  26.491 -14.573  1.00  0.95           H  
ATOM    986  HA  LEU A  60       6.743  29.256 -14.150  1.00  0.95           H  
ATOM    987 1HB  LEU A  60       7.743  27.926 -15.969  1.00  0.95           H  
ATOM    988 2HB  LEU A  60       6.146  27.776 -16.692  1.00  0.95           H  
ATOM    989  HG  LEU A  60       6.021  30.226 -17.038  1.00  0.95           H  
ATOM    990 1HD1 LEU A  60       8.092  31.515 -16.883  1.00  0.95           H  
ATOM    991 2HD1 LEU A  60       7.607  30.892 -15.301  1.00  0.95           H  
ATOM    992 3HD1 LEU A  60       8.925  30.120 -16.184  1.00  0.95           H  
ATOM    993 1HD2 LEU A  60       7.532  30.175 -18.966  1.00  0.95           H  
ATOM    994 2HD2 LEU A  60       8.357  28.743 -18.292  1.00  0.95           H  
ATOM    995 3HD2 LEU A  60       6.651  28.635 -18.795  1.00  0.95           H  
ATOM    996  N   MET A  61       4.710  30.600 -14.589  1.00  1.02           N  
ATOM    997  CA  MET A  61       3.508  31.423 -14.736  1.00  1.02           C  
ATOM    998  C   MET A  61       3.797  32.918 -14.992  1.00  1.02           C  
ATOM    999  O   MET A  61       4.900  33.409 -14.744  1.00  1.02           O  
ATOM   1000  CB  MET A  61       2.619  31.212 -13.509  1.00  1.02           C  
ATOM   1001  CG  MET A  61       3.292  31.449 -12.180  1.00  1.02           C  
ATOM   1002  SD  MET A  61       3.332  33.140 -11.724  1.00  1.02           S  
ATOM   1003  CE  MET A  61       4.186  32.996 -10.169  1.00  1.02           C  
ATOM   1004  H   MET A  61       5.538  31.023 -14.165  1.00  1.02           H  
ATOM   1005  HA  MET A  61       2.964  31.062 -15.608  1.00  1.02           H  
ATOM   1006 1HB  MET A  61       1.760  31.883 -13.564  1.00  1.02           H  
ATOM   1007 2HB  MET A  61       2.236  30.192 -13.507  1.00  1.02           H  
ATOM   1008 1HG  MET A  61       2.761  30.896 -11.404  1.00  1.02           H  
ATOM   1009 2HG  MET A  61       4.324  31.078 -12.218  1.00  1.02           H  
ATOM   1010 1HE  MET A  61       4.301  33.982  -9.738  1.00  1.02           H  
ATOM   1011 2HE  MET A  61       3.620  32.381  -9.498  1.00  1.02           H  
ATOM   1012 3HE  MET A  61       5.166  32.541 -10.329  1.00  1.02           H  
ATOM   1013  N   GLU A  62       2.791  33.644 -15.493  1.00  1.10           N  
ATOM   1014  CA  GLU A  62       2.917  35.090 -15.724  1.00  1.10           C  
ATOM   1015  C   GLU A  62       2.082  35.927 -14.748  1.00  1.10           C  
ATOM   1016  O   GLU A  62       0.935  35.595 -14.409  1.00  1.10           O  
ATOM   1017  CB  GLU A  62       2.577  35.442 -17.179  1.00  1.10           C  
ATOM   1018  CG  GLU A  62       2.697  36.942 -17.538  1.00  1.10           C  
ATOM   1019  CD  GLU A  62       2.502  37.193 -18.996  1.00  1.10           C  
ATOM   1020  OE1 GLU A  62       2.403  36.238 -19.725  1.00  1.10           O  
ATOM   1021  OE2 GLU A  62       2.493  38.324 -19.404  1.00  1.10           O  
ATOM   1022  H   GLU A  62       1.918  33.166 -15.705  1.00  1.10           H  
ATOM   1023  HA  GLU A  62       3.960  35.368 -15.566  1.00  1.10           H  
ATOM   1024 1HB  GLU A  62       3.237  34.883 -17.845  1.00  1.10           H  
ATOM   1025 2HB  GLU A  62       1.564  35.130 -17.399  1.00  1.10           H  
ATOM   1026 1HG  GLU A  62       1.948  37.507 -16.981  1.00  1.10           H  
ATOM   1027 2HG  GLU A  62       3.681  37.305 -17.241  1.00  1.10           H  
ATOM   1028  N   ASP A  63       2.705  36.990 -14.239  1.00  1.19           N  
ATOM   1029  CA  ASP A  63       2.052  37.902 -13.302  1.00  1.19           C  
ATOM   1030  C   ASP A  63       0.979  38.801 -13.957  1.00  1.19           C  
ATOM   1031  O   ASP A  63       1.282  39.502 -14.918  1.00  1.19           O  
ATOM   1032  CB  ASP A  63       3.075  38.769 -12.602  1.00  1.19           C  
ATOM   1033  CG  ASP A  63       2.473  39.659 -11.564  1.00  1.19           C  
ATOM   1034  OD1 ASP A  63       2.390  39.259 -10.427  1.00  1.19           O  
ATOM   1035  OD2 ASP A  63       2.045  40.742 -11.917  1.00  1.19           O  
ATOM   1036  H   ASP A  63       3.658  37.195 -14.562  1.00  1.19           H  
ATOM   1037  HA  ASP A  63       1.614  37.267 -12.543  1.00  1.19           H  
ATOM   1038 1HB  ASP A  63       3.757  38.121 -12.099  1.00  1.19           H  
ATOM   1039 2HB  ASP A  63       3.635  39.367 -13.334  1.00  1.19           H  
ATOM   1040  N   PRO A  64      -0.260  38.854 -13.425  1.00  1.27           N  
ATOM   1041  CA  PRO A  64      -1.391  39.626 -13.918  1.00  1.27           C  
ATOM   1042  C   PRO A  64      -1.323  41.133 -13.654  1.00  1.27           C  
ATOM   1043  O   PRO A  64      -2.149  41.883 -14.180  1.00  1.27           O  
ATOM   1044  CB  PRO A  64      -2.553  39.035 -13.119  1.00  1.27           C  
ATOM   1045  CG  PRO A  64      -1.927  38.602 -11.830  1.00  1.27           C  
ATOM   1046  CD  PRO A  64      -0.576  38.088 -12.211  1.00  1.27           C  
ATOM   1047  HA  PRO A  64      -1.512  39.431 -14.994  1.00  1.27           H  
ATOM   1048 1HB  PRO A  64      -3.336  39.793 -12.977  1.00  1.27           H  
ATOM   1049 2HB  PRO A  64      -3.007  38.193 -13.669  1.00  1.27           H  
ATOM   1050 1HG  PRO A  64      -1.860  39.464 -11.148  1.00  1.27           H  
ATOM   1051 2HG  PRO A  64      -2.541  37.855 -11.323  1.00  1.27           H  
ATOM   1052 1HD  PRO A  64       0.106  38.310 -11.382  1.00  1.27           H  
ATOM   1053 2HD  PRO A  64      -0.632  37.026 -12.455  1.00  1.27           H  
ATOM   1054  N   ASN A  65      -0.397  41.576 -12.796  1.00  1.32           N  
ATOM   1055  CA  ASN A  65      -0.329  42.978 -12.404  1.00  1.32           C  
ATOM   1056  C   ASN A  65       0.729  43.685 -13.231  1.00  1.32           C  
ATOM   1057  O   ASN A  65       0.600  44.865 -13.565  1.00  1.32           O  
ATOM   1058  CB  ASN A  65      -0.013  43.079 -10.928  1.00  1.32           C  
ATOM   1059  CG  ASN A  65      -1.107  42.510 -10.066  1.00  1.32           C  
ATOM   1060  OD1 ASN A  65      -2.304  42.663 -10.345  1.00  1.32           O  
ATOM   1061  ND2 ASN A  65      -0.712  41.837  -9.016  1.00  1.32           N  
ATOM   1062  H   ASN A  65       0.314  40.961 -12.400  1.00  1.32           H  
ATOM   1063  HA  ASN A  65      -1.288  43.455 -12.606  1.00  1.32           H  
ATOM   1064 1HB  ASN A  65       0.913  42.546 -10.716  1.00  1.32           H  
ATOM   1065 2HB  ASN A  65       0.144  44.122 -10.662  1.00  1.32           H  
ATOM   1066 1HD2 ASN A  65      -1.382  41.425  -8.401  1.00  1.32           H  
ATOM   1067 2HD2 ASN A  65       0.269  41.727  -8.836  1.00  1.32           H  
ATOM   1068  N   ASN A  66       1.748  42.921 -13.615  1.00  1.32           N  
ATOM   1069  CA  ASN A  66       2.861  43.404 -14.416  1.00  1.32           C  
ATOM   1070  C   ASN A  66       3.126  42.452 -15.590  1.00  1.32           C  
ATOM   1071  O   ASN A  66       4.110  41.700 -15.563  1.00  1.32           O  
ATOM   1072  CB  ASN A  66       4.101  43.548 -13.556  1.00  1.32           C  
ATOM   1073  CG  ASN A  66       3.952  44.564 -12.455  1.00  1.32           C  
ATOM   1074  OD1 ASN A  66       4.069  45.771 -12.690  1.00  1.32           O  
ATOM   1075  ND2 ASN A  66       3.695  44.100 -11.257  1.00  1.32           N  
ATOM   1076  H   ASN A  66       1.778  41.960 -13.263  1.00  1.32           H  
ATOM   1077  HA  ASN A  66       2.610  44.383 -14.821  1.00  1.32           H  
ATOM   1078 1HB  ASN A  66       4.324  42.578 -13.105  1.00  1.32           H  
ATOM   1079 2HB  ASN A  66       4.946  43.825 -14.184  1.00  1.32           H  
ATOM   1080 1HD2 ASN A  66       3.588  44.733 -10.489  1.00  1.32           H  
ATOM   1081 2HD2 ASN A  66       3.604  43.109 -11.111  1.00  1.32           H  
ATOM   1082  N   PRO A  67       2.261  42.455 -16.628  1.00  1.27           N  
ATOM   1083  CA  PRO A  67       2.298  41.551 -17.751  1.00  1.27           C  
ATOM   1084  C   PRO A  67       3.650  41.632 -18.404  1.00  1.27           C  
ATOM   1085  O   PRO A  67       4.269  42.697 -18.460  1.00  1.27           O  
ATOM   1086  CB  PRO A  67       1.208  42.089 -18.678  1.00  1.27           C  
ATOM   1087  CG  PRO A  67       0.262  42.815 -17.766  1.00  1.27           C  
ATOM   1088  CD  PRO A  67       1.153  43.445 -16.720  1.00  1.27           C  
ATOM   1089  HA  PRO A  67       2.081  40.522 -17.411  1.00  1.27           H  
ATOM   1090 1HB  PRO A  67       1.658  42.737 -19.445  1.00  1.27           H  
ATOM   1091 2HB  PRO A  67       0.734  41.249 -19.208  1.00  1.27           H  
ATOM   1092 1HG  PRO A  67      -0.327  43.556 -18.327  1.00  1.27           H  
ATOM   1093 2HG  PRO A  67      -0.458  42.105 -17.324  1.00  1.27           H  
ATOM   1094 1HD  PRO A  67       1.524  44.427 -17.044  1.00  1.27           H  
ATOM   1095 2HD  PRO A  67       0.562  43.504 -15.834  1.00  1.27           H  
ATOM   1096  N   GLY A  68       4.107  40.497 -18.878  1.00  1.17           N  
ATOM   1097  CA  GLY A  68       5.401  40.347 -19.514  1.00  1.17           C  
ATOM   1098  C   GLY A  68       6.435  39.820 -18.523  1.00  1.17           C  
ATOM   1099  O   GLY A  68       7.449  39.249 -18.929  1.00  1.17           O  
ATOM   1100  H   GLY A  68       3.509  39.672 -18.818  1.00  1.17           H  
ATOM   1101 1HA  GLY A  68       5.310  39.657 -20.353  1.00  1.17           H  
ATOM   1102 2HA  GLY A  68       5.726  41.306 -19.914  1.00  1.17           H  
ATOM   1103  N   LYS A  69       6.168  39.956 -17.219  1.00  1.06           N  
ATOM   1104  CA  LYS A  69       7.112  39.416 -16.255  1.00  1.06           C  
ATOM   1105  C   LYS A  69       6.794  37.971 -15.963  1.00  1.06           C  
ATOM   1106  O   LYS A  69       5.680  37.629 -15.543  1.00  1.06           O  
ATOM   1107  CB  LYS A  69       7.120  40.192 -14.956  1.00  1.06           C  
ATOM   1108  CG  LYS A  69       7.638  41.593 -15.033  1.00  1.06           C  
ATOM   1109  CD  LYS A  69       7.712  42.166 -13.637  1.00  1.06           C  
ATOM   1110  CE  LYS A  69       8.393  43.509 -13.603  1.00  1.06           C  
ATOM   1111  NZ  LYS A  69       9.786  43.398 -14.132  1.00  1.06           N  
ATOM   1112  H   LYS A  69       5.336  40.453 -16.889  1.00  1.06           H  
ATOM   1113  HA  LYS A  69       8.114  39.458 -16.680  1.00  1.06           H  
ATOM   1114 1HB  LYS A  69       6.102  40.251 -14.573  1.00  1.06           H  
ATOM   1115 2HB  LYS A  69       7.732  39.661 -14.225  1.00  1.06           H  
ATOM   1116 1HG  LYS A  69       8.633  41.596 -15.478  1.00  1.06           H  
ATOM   1117 2HG  LYS A  69       6.966  42.199 -15.646  1.00  1.06           H  
ATOM   1118 1HD  LYS A  69       6.714  42.256 -13.228  1.00  1.06           H  
ATOM   1119 2HD  LYS A  69       8.270  41.478 -13.003  1.00  1.06           H  
ATOM   1120 1HE  LYS A  69       7.836  44.240 -14.188  1.00  1.06           H  
ATOM   1121 2HE  LYS A  69       8.438  43.841 -12.568  1.00  1.06           H  
ATOM   1122 1HZ  LYS A  69      10.259  44.281 -14.077  1.00  1.06           H  
ATOM   1123 2HZ  LYS A  69      10.299  42.685 -13.584  1.00  1.06           H  
ATOM   1124 3HZ  LYS A  69       9.756  43.089 -15.089  1.00  1.06           H  
ATOM   1125  N   LYS A  70       7.783  37.121 -16.172  1.00  0.96           N  
ATOM   1126  CA  LYS A  70       7.571  35.712 -15.952  1.00  0.96           C  
ATOM   1127  C   LYS A  70       8.139  35.347 -14.602  1.00  0.96           C  
ATOM   1128  O   LYS A  70       9.199  35.839 -14.198  1.00  0.96           O  
ATOM   1129  CB  LYS A  70       8.236  34.898 -17.045  1.00  0.96           C  
ATOM   1130  CG  LYS A  70       7.843  35.306 -18.482  1.00  0.96           C  
ATOM   1131  CD  LYS A  70       6.359  35.107 -18.796  1.00  0.96           C  
ATOM   1132  CE  LYS A  70       6.089  35.423 -20.280  1.00  0.96           C  
ATOM   1133  NZ  LYS A  70       4.660  35.252 -20.658  1.00  0.96           N  
ATOM   1134  H   LYS A  70       8.676  37.456 -16.509  1.00  0.96           H  
ATOM   1135  HA  LYS A  70       6.502  35.497 -15.943  1.00  0.96           H  
ATOM   1136 1HB  LYS A  70       9.323  34.972 -16.947  1.00  0.96           H  
ATOM   1137 2HB  LYS A  70       7.969  33.854 -16.916  1.00  0.96           H  
ATOM   1138 1HG  LYS A  70       8.086  36.363 -18.633  1.00  0.96           H  
ATOM   1139 2HG  LYS A  70       8.427  34.720 -19.190  1.00  0.96           H  
ATOM   1140 1HD  LYS A  70       6.057  34.072 -18.589  1.00  0.96           H  
ATOM   1141 2HD  LYS A  70       5.755  35.774 -18.177  1.00  0.96           H  
ATOM   1142 1HE  LYS A  70       6.383  36.454 -20.478  1.00  0.96           H  
ATOM   1143 2HE  LYS A  70       6.693  34.757 -20.893  1.00  0.96           H  
ATOM   1144 1HZ  LYS A  70       4.522  35.457 -21.624  1.00  0.96           H  
ATOM   1145 2HZ  LYS A  70       4.369  34.299 -20.480  1.00  0.96           H  
ATOM   1146 3HZ  LYS A  70       4.052  35.866 -20.106  1.00  0.96           H  
ATOM   1147  N   TYR A  71       7.406  34.510 -13.909  1.00  0.88           N  
ATOM   1148  CA  TYR A  71       7.761  34.054 -12.593  1.00  0.88           C  
ATOM   1149  C   TYR A  71       7.744  32.559 -12.458  1.00  0.88           C  
ATOM   1150  O   TYR A  71       6.992  31.848 -13.131  1.00  0.88           O  
ATOM   1151  CB  TYR A  71       6.794  34.647 -11.588  1.00  0.88           C  
ATOM   1152  CG  TYR A  71       6.894  36.116 -11.378  1.00  0.88           C  
ATOM   1153  CD1 TYR A  71       6.317  37.006 -12.238  1.00  0.88           C  
ATOM   1154  CD2 TYR A  71       7.529  36.569 -10.267  1.00  0.88           C  
ATOM   1155  CE1 TYR A  71       6.425  38.359 -11.979  1.00  0.88           C  
ATOM   1156  CE2 TYR A  71       7.625  37.899 -10.000  1.00  0.88           C  
ATOM   1157  CZ  TYR A  71       7.082  38.799 -10.856  1.00  0.88           C  
ATOM   1158  OH  TYR A  71       7.189  40.145 -10.600  1.00  0.88           O  
ATOM   1159  H   TYR A  71       6.535  34.162 -14.309  1.00  0.88           H  
ATOM   1160  HA  TYR A  71       8.772  34.389 -12.372  1.00  0.88           H  
ATOM   1161 1HB  TYR A  71       5.807  34.451 -11.934  1.00  0.88           H  
ATOM   1162 2HB  TYR A  71       6.932  34.155 -10.634  1.00  0.88           H  
ATOM   1163  HD1 TYR A  71       5.786  36.654 -13.124  1.00  0.88           H  
ATOM   1164  HD2 TYR A  71       7.965  35.858  -9.592  1.00  0.88           H  
ATOM   1165  HE1 TYR A  71       5.981  39.071 -12.654  1.00  0.88           H  
ATOM   1166  HE2 TYR A  71       8.143  38.237  -9.103  1.00  0.88           H  
ATOM   1167  HH  TYR A  71       7.886  40.290  -9.950  1.00  0.88           H  
ATOM   1168  N   LYS A  72       8.543  32.073 -11.544  1.00  0.82           N  
ATOM   1169  CA  LYS A  72       8.441  30.682 -11.219  1.00  0.82           C  
ATOM   1170  C   LYS A  72       7.808  30.601  -9.860  1.00  0.82           C  
ATOM   1171  O   LYS A  72       8.021  31.470  -9.006  1.00  0.82           O  
ATOM   1172  CB  LYS A  72       9.794  29.985 -11.277  1.00  0.82           C  
ATOM   1173  CG  LYS A  72      10.373  29.904 -12.684  1.00  0.82           C  
ATOM   1174  CD  LYS A  72      11.676  29.101 -12.701  1.00  0.82           C  
ATOM   1175  CE  LYS A  72      12.436  29.236 -14.031  1.00  0.82           C  
ATOM   1176  NZ  LYS A  72      11.600  28.900 -15.198  1.00  0.82           N  
ATOM   1177  H   LYS A  72       9.179  32.692 -11.042  1.00  0.82           H  
ATOM   1178  HA  LYS A  72       7.779  30.188 -11.925  1.00  0.82           H  
ATOM   1179 1HB  LYS A  72      10.508  30.516 -10.643  1.00  0.82           H  
ATOM   1180 2HB  LYS A  72       9.694  28.968 -10.893  1.00  0.82           H  
ATOM   1181 1HG  LYS A  72       9.651  29.380 -13.318  1.00  0.82           H  
ATOM   1182 2HG  LYS A  72      10.513  30.891 -13.094  1.00  0.82           H  
ATOM   1183 1HD  LYS A  72      12.320  29.434 -11.888  1.00  0.82           H  
ATOM   1184 2HD  LYS A  72      11.442  28.042 -12.549  1.00  0.82           H  
ATOM   1185 1HE  LYS A  72      12.798  30.254 -14.142  1.00  0.82           H  
ATOM   1186 2HE  LYS A  72      13.287  28.559 -14.009  1.00  0.82           H  
ATOM   1187 1HZ  LYS A  72      12.140  28.995 -16.038  1.00  0.82           H  
ATOM   1188 2HZ  LYS A  72      11.238  27.936 -15.139  1.00  0.82           H  
ATOM   1189 3HZ  LYS A  72      10.822  29.534 -15.227  1.00  0.82           H  
ATOM   1190  N   ILE A  73       7.044  29.553  -9.647  1.00  0.79           N  
ATOM   1191  CA  ILE A  73       6.451  29.359  -8.351  1.00  0.79           C  
ATOM   1192  C   ILE A  73       6.756  27.965  -7.872  1.00  0.79           C  
ATOM   1193  O   ILE A  73       6.653  26.985  -8.617  1.00  0.79           O  
ATOM   1194  CB  ILE A  73       4.934  29.642  -8.424  1.00  0.79           C  
ATOM   1195  CG1 ILE A  73       4.262  29.565  -7.091  1.00  0.79           C  
ATOM   1196  CG2 ILE A  73       4.249  28.716  -9.358  1.00  0.79           C  
ATOM   1197  CD1 ILE A  73       2.884  30.195  -7.155  1.00  0.79           C  
ATOM   1198  H   ILE A  73       6.865  28.900 -10.404  1.00  0.79           H  
ATOM   1199  HA  ILE A  73       6.892  30.061  -7.657  1.00  0.79           H  
ATOM   1200  HB  ILE A  73       4.809  30.636  -8.777  1.00  0.79           H  
ATOM   1201 1HG1 ILE A  73       4.164  28.522  -6.790  1.00  0.79           H  
ATOM   1202 2HG1 ILE A  73       4.861  30.079  -6.343  1.00  0.79           H  
ATOM   1203 1HG2 ILE A  73       3.195  28.968  -9.414  1.00  0.79           H  
ATOM   1204 2HG2 ILE A  73       4.690  28.805 -10.343  1.00  0.79           H  
ATOM   1205 3HG2 ILE A  73       4.364  27.702  -8.984  1.00  0.79           H  
ATOM   1206 1HD1 ILE A  73       2.410  30.133  -6.206  1.00  0.79           H  
ATOM   1207 2HD1 ILE A  73       2.964  31.236  -7.441  1.00  0.79           H  
ATOM   1208 3HD1 ILE A  73       2.290  29.679  -7.882  1.00  0.79           H  
ATOM   1209  N   THR A  74       7.141  27.884  -6.615  1.00  0.76           N  
ATOM   1210  CA  THR A  74       7.470  26.615  -6.011  1.00  0.76           C  
ATOM   1211  C   THR A  74       6.547  26.345  -4.854  1.00  0.76           C  
ATOM   1212  O   THR A  74       6.270  27.229  -4.036  1.00  0.76           O  
ATOM   1213  CB  THR A  74       8.950  26.550  -5.567  1.00  0.76           C  
ATOM   1214  OG1 THR A  74       9.812  26.701  -6.720  1.00  0.76           O  
ATOM   1215  CG2 THR A  74       9.250  25.206  -4.902  1.00  0.76           C  
ATOM   1216  H   THR A  74       7.208  28.742  -6.069  1.00  0.76           H  
ATOM   1217  HA  THR A  74       7.316  25.841  -6.746  1.00  0.76           H  
ATOM   1218  HB  THR A  74       9.149  27.360  -4.864  1.00  0.76           H  
ATOM   1219  HG1 THR A  74       9.842  25.884  -7.202  1.00  0.76           H  
ATOM   1220 1HG2 THR A  74      10.294  25.178  -4.601  1.00  0.76           H  
ATOM   1221 2HG2 THR A  74       8.622  25.074  -4.024  1.00  0.76           H  
ATOM   1222 3HG2 THR A  74       9.055  24.400  -5.611  1.00  0.76           H  
ATOM   1223  N   MET A  75       6.031  25.128  -4.803  1.00  0.74           N  
ATOM   1224  CA  MET A  75       5.122  24.801  -3.729  1.00  0.74           C  
ATOM   1225  C   MET A  75       5.528  23.536  -3.001  1.00  0.74           C  
ATOM   1226  O   MET A  75       6.103  22.613  -3.588  1.00  0.74           O  
ATOM   1227  CB  MET A  75       3.707  24.659  -4.272  1.00  0.74           C  
ATOM   1228  CG  MET A  75       3.190  25.896  -4.967  1.00  0.74           C  
ATOM   1229  SD  MET A  75       1.460  25.796  -5.346  1.00  0.74           S  
ATOM   1230  CE  MET A  75       1.164  27.320  -6.165  1.00  0.74           C  
ATOM   1231  H   MET A  75       6.289  24.447  -5.517  1.00  0.74           H  
ATOM   1232  HA  MET A  75       5.139  25.609  -3.008  1.00  0.74           H  
ATOM   1233 1HB  MET A  75       3.652  23.836  -4.959  1.00  0.74           H  
ATOM   1234 2HB  MET A  75       3.030  24.441  -3.441  1.00  0.74           H  
ATOM   1235 1HG  MET A  75       3.380  26.757  -4.361  1.00  0.74           H  
ATOM   1236 2HG  MET A  75       3.729  26.025  -5.906  1.00  0.74           H  
ATOM   1237 1HE  MET A  75       0.129  27.386  -6.449  1.00  0.74           H  
ATOM   1238 2HE  MET A  75       1.397  28.134  -5.497  1.00  0.74           H  
ATOM   1239 3HE  MET A  75       1.792  27.378  -7.051  1.00  0.74           H  
ATOM   1240  N   GLU A  76       5.193  23.492  -1.714  1.00  0.73           N  
ATOM   1241  CA  GLU A  76       5.396  22.297  -0.906  1.00  0.73           C  
ATOM   1242  C   GLU A  76       4.073  21.857  -0.296  1.00  0.73           C  
ATOM   1243  O   GLU A  76       3.410  22.625   0.426  1.00  0.73           O  
ATOM   1244  CB  GLU A  76       6.445  22.544   0.173  1.00  0.73           C  
ATOM   1245  CG  GLU A  76       6.761  21.343   1.058  1.00  0.73           C  
ATOM   1246  CD  GLU A  76       7.873  21.634   2.047  1.00  0.73           C  
ATOM   1247  OE1 GLU A  76       8.419  22.710   1.991  1.00  0.73           O  
ATOM   1248  OE2 GLU A  76       8.206  20.775   2.821  1.00  0.73           O  
ATOM   1249  H   GLU A  76       4.773  24.322  -1.299  1.00  0.73           H  
ATOM   1250  HA  GLU A  76       5.752  21.495  -1.548  1.00  0.73           H  
ATOM   1251 1HB  GLU A  76       7.374  22.868  -0.295  1.00  0.73           H  
ATOM   1252 2HB  GLU A  76       6.106  23.352   0.823  1.00  0.73           H  
ATOM   1253 1HG  GLU A  76       5.861  21.056   1.607  1.00  0.73           H  
ATOM   1254 2HG  GLU A  76       7.046  20.506   0.422  1.00  0.73           H  
ATOM   1255  N   ILE A  77       3.698  20.620  -0.633  1.00  0.73           N  
ATOM   1256  CA  ILE A  77       2.433  20.020  -0.227  1.00  0.73           C  
ATOM   1257  C   ILE A  77       2.613  18.714   0.543  1.00  0.73           C  
ATOM   1258  O   ILE A  77       3.369  17.833   0.123  1.00  0.73           O  
ATOM   1259  CB  ILE A  77       1.560  19.724  -1.456  1.00  0.73           C  
ATOM   1260  CG1 ILE A  77       1.354  21.002  -2.298  1.00  0.73           C  
ATOM   1261  CG2 ILE A  77       0.220  19.167  -0.994  1.00  0.73           C  
ATOM   1262  CD1 ILE A  77       2.325  21.121  -3.483  1.00  0.73           C  
ATOM   1263  H   ILE A  77       4.327  20.076  -1.227  1.00  0.73           H  
ATOM   1264  HA  ILE A  77       1.907  20.719   0.419  1.00  0.73           H  
ATOM   1265  HB  ILE A  77       2.052  18.991  -2.098  1.00  0.73           H  
ATOM   1266 1HG1 ILE A  77       0.336  21.004  -2.691  1.00  0.73           H  
ATOM   1267 2HG1 ILE A  77       1.484  21.872  -1.658  1.00  0.73           H  
ATOM   1268 1HG2 ILE A  77      -0.399  18.973  -1.857  1.00  0.73           H  
ATOM   1269 2HG2 ILE A  77       0.367  18.249  -0.438  1.00  0.73           H  
ATOM   1270 3HG2 ILE A  77      -0.271  19.861  -0.361  1.00  0.73           H  
ATOM   1271 1HD1 ILE A  77       2.117  22.038  -4.030  1.00  0.73           H  
ATOM   1272 2HD1 ILE A  77       3.358  21.138  -3.129  1.00  0.73           H  
ATOM   1273 3HD1 ILE A  77       2.191  20.270  -4.149  1.00  0.73           H  
ATOM   1274  N   GLU A  78       1.956  18.600   1.692  1.00  0.74           N  
ATOM   1275  CA  GLU A  78       2.019  17.353   2.437  1.00  0.74           C  
ATOM   1276  C   GLU A  78       0.742  16.542   2.265  1.00  0.74           C  
ATOM   1277  O   GLU A  78      -0.365  17.093   2.178  1.00  0.74           O  
ATOM   1278  CB  GLU A  78       2.307  17.584   3.923  1.00  0.74           C  
ATOM   1279  CG  GLU A  78       3.692  18.092   4.224  1.00  0.74           C  
ATOM   1280  CD  GLU A  78       3.936  18.247   5.703  1.00  0.74           C  
ATOM   1281  OE1 GLU A  78       3.010  18.073   6.464  1.00  0.74           O  
ATOM   1282  OE2 GLU A  78       5.044  18.525   6.083  1.00  0.74           O  
ATOM   1283  H   GLU A  78       1.354  19.354   2.017  1.00  0.74           H  
ATOM   1284  HA  GLU A  78       2.835  16.759   2.041  1.00  0.74           H  
ATOM   1285 1HB  GLU A  78       1.590  18.306   4.323  1.00  0.74           H  
ATOM   1286 2HB  GLU A  78       2.170  16.646   4.466  1.00  0.74           H  
ATOM   1287 1HG  GLU A  78       4.401  17.384   3.819  1.00  0.74           H  
ATOM   1288 2HG  GLU A  78       3.842  19.044   3.719  1.00  0.74           H  
ATOM   1289  N   TYR A  79       0.906  15.222   2.244  1.00  0.76           N  
ATOM   1290  CA  TYR A  79      -0.220  14.307   2.163  1.00  0.76           C  
ATOM   1291  C   TYR A  79      -0.100  13.217   3.203  1.00  0.76           C  
ATOM   1292  O   TYR A  79       0.991  12.704   3.455  1.00  0.76           O  
ATOM   1293  CB  TYR A  79      -0.282  13.620   0.801  1.00  0.76           C  
ATOM   1294  CG  TYR A  79      -0.400  14.526  -0.353  1.00  0.76           C  
ATOM   1295  CD1 TYR A  79       0.739  15.001  -0.986  1.00  0.76           C  
ATOM   1296  CD2 TYR A  79      -1.643  14.912  -0.771  1.00  0.76           C  
ATOM   1297  CE1 TYR A  79       0.605  15.855  -2.047  1.00  0.76           C  
ATOM   1298  CE2 TYR A  79      -1.774  15.765  -1.811  1.00  0.76           C  
ATOM   1299  CZ  TYR A  79      -0.666  16.231  -2.447  1.00  0.76           C  
ATOM   1300  OH  TYR A  79      -0.812  17.089  -3.466  1.00  0.76           O  
ATOM   1301  H   TYR A  79       1.854  14.854   2.296  1.00  0.76           H  
ATOM   1302  HA  TYR A  79      -1.140  14.854   2.347  1.00  0.76           H  
ATOM   1303 1HB  TYR A  79       0.616  13.020   0.668  1.00  0.76           H  
ATOM   1304 2HB  TYR A  79      -1.128  12.941   0.787  1.00  0.76           H  
ATOM   1305  HD1 TYR A  79       1.731  14.699  -0.642  1.00  0.76           H  
ATOM   1306  HD2 TYR A  79      -2.522  14.543  -0.259  1.00  0.76           H  
ATOM   1307  HE1 TYR A  79       1.486  16.242  -2.559  1.00  0.76           H  
ATOM   1308  HE2 TYR A  79      -2.765  16.081  -2.138  1.00  0.76           H  
ATOM   1309  HH  TYR A  79      -1.750  17.229  -3.642  1.00  0.76           H  
ATOM   1310  N   THR A  80      -1.220  12.806   3.765  1.00  0.79           N  
ATOM   1311  CA  THR A  80      -1.186  11.671   4.662  1.00  0.79           C  
ATOM   1312  C   THR A  80      -2.140  10.606   4.159  1.00  0.79           C  
ATOM   1313  O   THR A  80      -3.342  10.840   4.023  1.00  0.79           O  
ATOM   1314  CB  THR A  80      -1.531  12.071   6.106  1.00  0.79           C  
ATOM   1315  OG1 THR A  80      -0.605  13.062   6.578  1.00  0.79           O  
ATOM   1316  CG2 THR A  80      -1.452  10.859   6.989  1.00  0.79           C  
ATOM   1317  H   THR A  80      -2.096  13.281   3.554  1.00  0.79           H  
ATOM   1318  HA  THR A  80      -0.187  11.242   4.662  1.00  0.79           H  
ATOM   1319  HB  THR A  80      -2.533  12.475   6.143  1.00  0.79           H  
ATOM   1320  HG1 THR A  80      -0.865  13.340   7.461  1.00  0.79           H  
ATOM   1321 1HG2 THR A  80      -1.697  11.128   8.015  1.00  0.79           H  
ATOM   1322 2HG2 THR A  80      -2.156  10.113   6.630  1.00  0.79           H  
ATOM   1323 3HG2 THR A  80      -0.438  10.457   6.946  1.00  0.79           H  
ATOM   1324  N   PHE A  81      -1.597   9.432   3.889  1.00  0.84           N  
ATOM   1325  CA  PHE A  81      -2.371   8.316   3.380  1.00  0.84           C  
ATOM   1326  C   PHE A  81      -2.685   7.335   4.485  1.00  0.84           C  
ATOM   1327  O   PHE A  81      -1.804   6.854   5.200  1.00  0.84           O  
ATOM   1328  CB  PHE A  81      -1.620   7.631   2.255  1.00  0.84           C  
ATOM   1329  CG  PHE A  81      -1.561   8.387   0.942  1.00  0.84           C  
ATOM   1330  CD1 PHE A  81      -0.780   9.495   0.789  1.00  0.84           C  
ATOM   1331  CD2 PHE A  81      -2.223   7.910  -0.165  1.00  0.84           C  
ATOM   1332  CE1 PHE A  81      -0.673  10.138  -0.442  1.00  0.84           C  
ATOM   1333  CE2 PHE A  81      -2.106   8.533  -1.391  1.00  0.84           C  
ATOM   1334  CZ  PHE A  81      -1.328   9.655  -1.524  1.00  0.84           C  
ATOM   1335  H   PHE A  81      -0.595   9.313   4.035  1.00  0.84           H  
ATOM   1336  HA  PHE A  81      -3.314   8.694   2.983  1.00  0.84           H  
ATOM   1337 1HB  PHE A  81      -0.596   7.446   2.576  1.00  0.84           H  
ATOM   1338 2HB  PHE A  81      -2.078   6.661   2.066  1.00  0.84           H  
ATOM   1339  HD1 PHE A  81      -0.241   9.874   1.656  1.00  0.84           H  
ATOM   1340  HD2 PHE A  81      -2.838   7.017  -0.065  1.00  0.84           H  
ATOM   1341  HE1 PHE A  81      -0.051  11.022  -0.545  1.00  0.84           H  
ATOM   1342  HE2 PHE A  81      -2.634   8.140  -2.247  1.00  0.84           H  
ATOM   1343  HZ  PHE A  81      -1.235  10.152  -2.487  1.00  0.84           H  
ATOM   1344  N   ASP A  82      -3.961   7.071   4.652  1.00  0.90           N  
ATOM   1345  CA  ASP A  82      -4.441   6.158   5.671  1.00  0.90           C  
ATOM   1346  C   ASP A  82      -4.349   4.736   5.174  1.00  0.90           C  
ATOM   1347  O   ASP A  82      -5.067   4.357   4.249  1.00  0.90           O  
ATOM   1348  CB  ASP A  82      -5.869   6.475   6.027  1.00  0.90           C  
ATOM   1349  CG  ASP A  82      -6.397   5.615   7.115  1.00  0.90           C  
ATOM   1350  OD1 ASP A  82      -5.696   4.738   7.551  1.00  0.90           O  
ATOM   1351  OD2 ASP A  82      -7.554   5.744   7.416  1.00  0.90           O  
ATOM   1352  H   ASP A  82      -4.640   7.521   4.029  1.00  0.90           H  
ATOM   1353  HA  ASP A  82      -3.814   6.247   6.556  1.00  0.90           H  
ATOM   1354 1HB  ASP A  82      -5.936   7.519   6.341  1.00  0.90           H  
ATOM   1355 2HB  ASP A  82      -6.487   6.374   5.136  1.00  0.90           H  
ATOM   1356  N   THR A  83      -3.484   3.922   5.760  1.00  0.96           N  
ATOM   1357  CA  THR A  83      -3.300   2.589   5.214  1.00  0.96           C  
ATOM   1358  C   THR A  83      -4.498   1.672   5.527  1.00  0.96           C  
ATOM   1359  O   THR A  83      -4.588   0.570   4.981  1.00  0.96           O  
ATOM   1360  CB  THR A  83      -1.992   1.964   5.728  1.00  0.96           C  
ATOM   1361  OG1 THR A  83      -2.064   1.799   7.133  1.00  0.96           O  
ATOM   1362  CG2 THR A  83      -0.824   2.886   5.417  1.00  0.96           C  
ATOM   1363  H   THR A  83      -2.948   4.216   6.582  1.00  0.96           H  
ATOM   1364  HA  THR A  83      -3.221   2.676   4.131  1.00  0.96           H  
ATOM   1365  HB  THR A  83      -1.833   0.997   5.256  1.00  0.96           H  
ATOM   1366  HG1 THR A  83      -2.394   2.631   7.533  1.00  0.96           H  
ATOM   1367 1HG2 THR A  83       0.100   2.450   5.788  1.00  0.96           H  
ATOM   1368 2HG2 THR A  83      -0.760   3.020   4.349  1.00  0.96           H  
ATOM   1369 3HG2 THR A  83      -0.987   3.852   5.897  1.00  0.96           H  
ATOM   1370  N   GLU A  84      -5.401   2.108   6.425  1.00  1.00           N  
ATOM   1371  CA  GLU A  84      -6.594   1.334   6.757  1.00  1.00           C  
ATOM   1372  C   GLU A  84      -7.736   1.574   5.758  1.00  1.00           C  
ATOM   1373  O   GLU A  84      -8.452   0.640   5.394  1.00  1.00           O  
ATOM   1374  CB  GLU A  84      -7.080   1.635   8.180  1.00  1.00           C  
ATOM   1375  CG  GLU A  84      -8.313   0.807   8.603  1.00  1.00           C  
ATOM   1376  CD  GLU A  84      -8.710   0.984  10.049  1.00  1.00           C  
ATOM   1377  OE1 GLU A  84      -7.927   1.488  10.821  1.00  1.00           O  
ATOM   1378  OE2 GLU A  84      -9.820   0.660  10.383  1.00  1.00           O  
ATOM   1379  H   GLU A  84      -5.288   3.033   6.855  1.00  1.00           H  
ATOM   1380  HA  GLU A  84      -6.333   0.276   6.713  1.00  1.00           H  
ATOM   1381 1HB  GLU A  84      -6.275   1.445   8.889  1.00  1.00           H  
ATOM   1382 2HB  GLU A  84      -7.342   2.694   8.256  1.00  1.00           H  
ATOM   1383 1HG  GLU A  84      -9.152   1.103   7.972  1.00  1.00           H  
ATOM   1384 2HG  GLU A  84      -8.108  -0.246   8.415  1.00  1.00           H  
ATOM   1385  N   THR A  85      -7.923   2.833   5.338  1.00  1.02           N  
ATOM   1386  CA  THR A  85      -9.044   3.178   4.454  1.00  1.02           C  
ATOM   1387  C   THR A  85      -8.636   3.534   3.030  1.00  1.02           C  
ATOM   1388  O   THR A  85      -9.469   3.530   2.124  1.00  1.02           O  
ATOM   1389  CB  THR A  85      -9.804   4.401   4.990  1.00  1.02           C  
ATOM   1390  OG1 THR A  85      -8.905   5.543   5.009  1.00  1.02           O  
ATOM   1391  CG2 THR A  85     -10.301   4.130   6.391  1.00  1.02           C  
ATOM   1392  H   THR A  85      -7.297   3.555   5.674  1.00  1.02           H  
ATOM   1393  HA  THR A  85      -9.721   2.328   4.410  1.00  1.02           H  
ATOM   1394  HB  THR A  85     -10.645   4.615   4.335  1.00  1.02           H  
ATOM   1395  HG1 THR A  85      -8.459   5.583   5.900  1.00  1.02           H  
ATOM   1396 1HG2 THR A  85     -10.832   5.004   6.762  1.00  1.02           H  
ATOM   1397 2HG2 THR A  85     -10.971   3.270   6.382  1.00  1.02           H  
ATOM   1398 3HG2 THR A  85      -9.448   3.921   7.043  1.00  1.02           H  
ATOM   1399  N   GLY A  86      -7.373   3.888   2.832  1.00  1.01           N  
ATOM   1400  CA  GLY A  86      -6.874   4.333   1.545  1.00  1.01           C  
ATOM   1401  C   GLY A  86      -7.143   5.816   1.278  1.00  1.01           C  
ATOM   1402  O   GLY A  86      -6.811   6.317   0.199  1.00  1.01           O  
ATOM   1403  H   GLY A  86      -6.709   3.882   3.598  1.00  1.01           H  
ATOM   1404 1HA  GLY A  86      -5.798   4.152   1.509  1.00  1.01           H  
ATOM   1405 2HA  GLY A  86      -7.324   3.732   0.757  1.00  1.01           H  
ATOM   1406  N   THR A  87      -7.745   6.529   2.240  1.00  0.98           N  
ATOM   1407  CA  THR A  87      -8.048   7.930   1.992  1.00  0.98           C  
ATOM   1408  C   THR A  87      -6.835   8.834   2.193  1.00  0.98           C  
ATOM   1409  O   THR A  87      -5.848   8.451   2.834  1.00  0.98           O  
ATOM   1410  CB  THR A  87      -9.225   8.374   2.874  1.00  0.98           C  
ATOM   1411  OG1 THR A  87      -8.879   8.243   4.256  1.00  0.98           O  
ATOM   1412  CG2 THR A  87     -10.434   7.503   2.579  1.00  0.98           C  
ATOM   1413  H   THR A  87      -8.023   6.100   3.129  1.00  0.98           H  
ATOM   1414  HA  THR A  87      -8.365   8.029   0.954  1.00  0.98           H  
ATOM   1415  HB  THR A  87      -9.462   9.417   2.666  1.00  0.98           H  
ATOM   1416  HG1 THR A  87      -8.904   7.293   4.503  1.00  0.98           H  
ATOM   1417 1HG2 THR A  87     -11.270   7.814   3.205  1.00  0.98           H  
ATOM   1418 2HG2 THR A  87     -10.706   7.603   1.530  1.00  0.98           H  
ATOM   1419 3HG2 THR A  87     -10.190   6.465   2.789  1.00  0.98           H  
ATOM   1420  N   ILE A  88      -6.924  10.061   1.659  1.00  0.94           N  
ATOM   1421  CA  ILE A  88      -5.828  11.026   1.763  1.00  0.94           C  
ATOM   1422  C   ILE A  88      -6.201  12.354   2.419  1.00  0.94           C  
ATOM   1423  O   ILE A  88      -7.144  13.024   1.989  1.00  0.94           O  
ATOM   1424  CB  ILE A  88      -5.253  11.355   0.370  1.00  0.94           C  
ATOM   1425  CG1 ILE A  88      -4.835  10.130  -0.320  1.00  0.94           C  
ATOM   1426  CG2 ILE A  88      -4.031  12.258   0.505  1.00  0.94           C  
ATOM   1427  CD1 ILE A  88      -5.852   9.545  -1.255  1.00  0.94           C  
ATOM   1428  H   ILE A  88      -7.761  10.320   1.159  1.00  0.94           H  
ATOM   1429  HA  ILE A  88      -5.041  10.572   2.354  1.00  0.94           H  
ATOM   1430  HB  ILE A  88      -6.008  11.849  -0.237  1.00  0.94           H  
ATOM   1431 1HG1 ILE A  88      -3.967  10.375  -0.887  1.00  0.94           H  
ATOM   1432 2HG1 ILE A  88      -4.575   9.383   0.426  1.00  0.94           H  
ATOM   1433 1HG2 ILE A  88      -3.633  12.467  -0.479  1.00  0.94           H  
ATOM   1434 2HG2 ILE A  88      -4.304  13.188   0.987  1.00  0.94           H  
ATOM   1435 3HG2 ILE A  88      -3.273  11.748   1.104  1.00  0.94           H  
ATOM   1436 1HD1 ILE A  88      -5.436   8.651  -1.723  1.00  0.94           H  
ATOM   1437 2HD1 ILE A  88      -6.750   9.276  -0.710  1.00  0.94           H  
ATOM   1438 3HD1 ILE A  88      -6.099  10.275  -2.023  1.00  0.94           H  
ATOM   1439  N   GLU A  89      -5.437  12.747   3.431  1.00  0.90           N  
ATOM   1440  CA  GLU A  89      -5.609  14.048   4.069  1.00  0.90           C  
ATOM   1441  C   GLU A  89      -4.523  14.943   3.474  1.00  0.90           C  
ATOM   1442  O   GLU A  89      -3.439  14.453   3.163  1.00  0.90           O  
ATOM   1443  CB  GLU A  89      -5.473  13.941   5.586  1.00  0.90           C  
ATOM   1444  CG  GLU A  89      -6.533  13.063   6.253  1.00  0.90           C  
ATOM   1445  CD  GLU A  89      -6.361  12.945   7.758  1.00  0.90           C  
ATOM   1446  OE1 GLU A  89      -5.424  13.500   8.282  1.00  0.90           O  
ATOM   1447  OE2 GLU A  89      -7.169  12.288   8.377  1.00  0.90           O  
ATOM   1448  H   GLU A  89      -4.696  12.121   3.748  1.00  0.90           H  
ATOM   1449  HA  GLU A  89      -6.586  14.459   3.816  1.00  0.90           H  
ATOM   1450 1HB  GLU A  89      -4.504  13.535   5.830  1.00  0.90           H  
ATOM   1451 2HB  GLU A  89      -5.532  14.935   6.026  1.00  0.90           H  
ATOM   1452 1HG  GLU A  89      -7.517  13.481   6.042  1.00  0.90           H  
ATOM   1453 2HG  GLU A  89      -6.490  12.067   5.808  1.00  0.90           H  
ATOM   1454  N   ARG A  90      -4.753  16.247   3.335  1.00  0.86           N  
ATOM   1455  CA  ARG A  90      -3.677  17.062   2.753  1.00  0.86           C  
ATOM   1456  C   ARG A  90      -3.596  18.474   3.304  1.00  0.86           C  
ATOM   1457  O   ARG A  90      -4.589  19.023   3.791  1.00  0.86           O  
ATOM   1458  CB  ARG A  90      -3.844  17.153   1.246  1.00  0.86           C  
ATOM   1459  CG  ARG A  90      -5.061  17.924   0.781  1.00  0.86           C  
ATOM   1460  CD  ARG A  90      -5.262  17.783  -0.677  1.00  0.86           C  
ATOM   1461  NE  ARG A  90      -6.301  18.668  -1.185  1.00  0.86           N  
ATOM   1462  CZ  ARG A  90      -7.626  18.406  -1.212  1.00  0.86           C  
ATOM   1463  NH1 ARG A  90      -8.097  17.278  -0.726  1.00  0.86           N  
ATOM   1464  NH2 ARG A  90      -8.455  19.291  -1.739  1.00  0.86           N  
ATOM   1465  H   ARG A  90      -5.638  16.656   3.600  1.00  0.86           H  
ATOM   1466  HA  ARG A  90      -2.726  16.577   2.965  1.00  0.86           H  
ATOM   1467 1HB  ARG A  90      -2.957  17.620   0.810  1.00  0.86           H  
ATOM   1468 2HB  ARG A  90      -3.918  16.149   0.836  1.00  0.86           H  
ATOM   1469 1HG  ARG A  90      -5.949  17.549   1.292  1.00  0.86           H  
ATOM   1470 2HG  ARG A  90      -4.926  18.982   1.008  1.00  0.86           H  
ATOM   1471 1HD  ARG A  90      -4.332  18.030  -1.190  1.00  0.86           H  
ATOM   1472 2HD  ARG A  90      -5.542  16.757  -0.912  1.00  0.86           H  
ATOM   1473  HE  ARG A  90      -5.981  19.559  -1.609  1.00  0.86           H  
ATOM   1474 1HH1 ARG A  90      -7.468  16.599  -0.328  1.00  0.86           H  
ATOM   1475 2HH1 ARG A  90      -9.087  17.091  -0.753  1.00  0.86           H  
ATOM   1476 1HH2 ARG A  90      -8.088  20.158  -2.129  1.00  0.86           H  
ATOM   1477 2HH2 ARG A  90      -9.443  19.103  -1.769  1.00  0.86           H  
ATOM   1478  N   GLU A  91      -2.401  19.059   3.185  1.00  0.83           N  
ATOM   1479  CA  GLU A  91      -2.144  20.425   3.631  1.00  0.83           C  
ATOM   1480  C   GLU A  91      -1.061  21.128   2.808  1.00  0.83           C  
ATOM   1481  O   GLU A  91      -0.030  20.545   2.465  1.00  0.83           O  
ATOM   1482  CB  GLU A  91      -1.750  20.403   5.112  1.00  0.83           C  
ATOM   1483  CG  GLU A  91      -1.567  21.776   5.758  1.00  0.83           C  
ATOM   1484  CD  GLU A  91      -1.324  21.694   7.243  1.00  0.83           C  
ATOM   1485  OE1 GLU A  91      -1.723  20.727   7.843  1.00  0.83           O  
ATOM   1486  OE2 GLU A  91      -0.693  22.582   7.780  1.00  0.83           O  
ATOM   1487  H   GLU A  91      -1.639  18.510   2.783  1.00  0.83           H  
ATOM   1488  HA  GLU A  91      -3.066  20.996   3.525  1.00  0.83           H  
ATOM   1489 1HB  GLU A  91      -2.509  19.866   5.681  1.00  0.83           H  
ATOM   1490 2HB  GLU A  91      -0.810  19.859   5.225  1.00  0.83           H  
ATOM   1491 1HG  GLU A  91      -0.712  22.272   5.297  1.00  0.83           H  
ATOM   1492 2HG  GLU A  91      -2.450  22.382   5.565  1.00  0.83           H  
ATOM   1493  N   ILE A  92      -1.279  22.402   2.502  1.00  0.80           N  
ATOM   1494  CA  ILE A  92      -0.262  23.147   1.769  1.00  0.80           C  
ATOM   1495  C   ILE A  92       0.633  23.796   2.808  1.00  0.80           C  
ATOM   1496  O   ILE A  92       0.132  24.450   3.722  1.00  0.80           O  
ATOM   1497  CB  ILE A  92      -0.868  24.247   0.880  1.00  0.80           C  
ATOM   1498  CG1 ILE A  92      -1.942  23.651  -0.012  1.00  0.80           C  
ATOM   1499  CG2 ILE A  92       0.255  24.885   0.008  1.00  0.80           C  
ATOM   1500  CD1 ILE A  92      -1.452  22.567  -0.870  1.00  0.80           C  
ATOM   1501  H   ILE A  92      -2.136  22.854   2.790  1.00  0.80           H  
ATOM   1502  HA  ILE A  92       0.334  22.469   1.159  1.00  0.80           H  
ATOM   1503  HB  ILE A  92      -1.331  25.012   1.500  1.00  0.80           H  
ATOM   1504 1HG1 ILE A  92      -2.743  23.258   0.611  1.00  0.80           H  
ATOM   1505 2HG1 ILE A  92      -2.352  24.437  -0.636  1.00  0.80           H  
ATOM   1506 1HG2 ILE A  92      -0.170  25.663  -0.624  1.00  0.80           H  
ATOM   1507 2HG2 ILE A  92       1.017  25.324   0.651  1.00  0.80           H  
ATOM   1508 3HG2 ILE A  92       0.715  24.119  -0.620  1.00  0.80           H  
ATOM   1509 1HD1 ILE A  92      -2.268  22.172  -1.486  1.00  0.80           H  
ATOM   1510 2HD1 ILE A  92      -0.662  22.938  -1.507  1.00  0.80           H  
ATOM   1511 3HD1 ILE A  92      -1.076  21.804  -0.236  1.00  0.80           H  
ATOM   1512  N   LYS A  93       1.940  23.587   2.705  1.00  0.78           N  
ATOM   1513  CA  LYS A  93       2.848  24.148   3.694  1.00  0.78           C  
ATOM   1514  C   LYS A  93       3.507  25.430   3.236  1.00  0.78           C  
ATOM   1515  O   LYS A  93       3.717  26.342   4.039  1.00  0.78           O  
ATOM   1516  CB  LYS A  93       3.914  23.132   4.078  1.00  0.78           C  
ATOM   1517  CG  LYS A  93       3.387  21.904   4.782  1.00  0.78           C  
ATOM   1518  CD  LYS A  93       2.770  22.305   6.130  1.00  0.78           C  
ATOM   1519  CE  LYS A  93       2.398  21.099   6.966  1.00  0.78           C  
ATOM   1520  NZ  LYS A  93       1.813  21.484   8.271  1.00  0.78           N  
ATOM   1521  H   LYS A  93       2.315  23.052   1.922  1.00  0.78           H  
ATOM   1522  HA  LYS A  93       2.272  24.380   4.590  1.00  0.78           H  
ATOM   1523 1HB  LYS A  93       4.434  22.797   3.175  1.00  0.78           H  
ATOM   1524 2HB  LYS A  93       4.654  23.603   4.722  1.00  0.78           H  
ATOM   1525 1HG  LYS A  93       2.627  21.412   4.165  1.00  0.78           H  
ATOM   1526 2HG  LYS A  93       4.204  21.202   4.955  1.00  0.78           H  
ATOM   1527 1HD  LYS A  93       3.476  22.918   6.688  1.00  0.78           H  
ATOM   1528 2HD  LYS A  93       1.862  22.891   5.954  1.00  0.78           H  
ATOM   1529 1HE  LYS A  93       1.676  20.490   6.417  1.00  0.78           H  
ATOM   1530 2HE  LYS A  93       3.289  20.515   7.155  1.00  0.78           H  
ATOM   1531 1HZ  LYS A  93       1.579  20.652   8.786  1.00  0.78           H  
ATOM   1532 2HZ  LYS A  93       2.467  22.034   8.793  1.00  0.78           H  
ATOM   1533 3HZ  LYS A  93       0.962  22.026   8.113  1.00  0.78           H  
ATOM   1534  N   SER A  94       3.823  25.523   1.952  1.00  0.77           N  
ATOM   1535  CA  SER A  94       4.492  26.731   1.489  1.00  0.77           C  
ATOM   1536  C   SER A  94       4.351  27.006   0.004  1.00  0.77           C  
ATOM   1537  O   SER A  94       4.353  26.087  -0.818  1.00  0.77           O  
ATOM   1538  CB  SER A  94       5.969  26.667   1.833  1.00  0.77           C  
ATOM   1539  OG  SER A  94       6.637  27.807   1.372  1.00  0.77           O  
ATOM   1540  H   SER A  94       3.639  24.735   1.332  1.00  0.77           H  
ATOM   1541  HA  SER A  94       4.055  27.578   2.020  1.00  0.77           H  
ATOM   1542 1HB  SER A  94       6.097  26.580   2.911  1.00  0.77           H  
ATOM   1543 2HB  SER A  94       6.407  25.779   1.379  1.00  0.77           H  
ATOM   1544  HG  SER A  94       6.432  27.869   0.430  1.00  0.77           H  
ATOM   1545  N   ILE A  95       4.245  28.296  -0.321  1.00  0.77           N  
ATOM   1546  CA  ILE A  95       4.249  28.788  -1.697  1.00  0.77           C  
ATOM   1547  C   ILE A  95       5.270  29.928  -1.828  1.00  0.77           C  
ATOM   1548  O   ILE A  95       5.206  30.902  -1.074  1.00  0.77           O  
ATOM   1549  CB  ILE A  95       2.864  29.297  -2.148  1.00  0.77           C  
ATOM   1550  CG1 ILE A  95       1.783  28.174  -2.059  1.00  0.77           C  
ATOM   1551  CG2 ILE A  95       2.966  29.828  -3.541  1.00  0.77           C  
ATOM   1552  CD1 ILE A  95       0.379  28.647  -2.376  1.00  0.77           C  
ATOM   1553  H   ILE A  95       4.207  28.974   0.428  1.00  0.77           H  
ATOM   1554  HA  ILE A  95       4.552  27.983  -2.362  1.00  0.77           H  
ATOM   1555  HB  ILE A  95       2.542  30.102  -1.490  1.00  0.77           H  
ATOM   1556 1HG1 ILE A  95       2.035  27.380  -2.729  1.00  0.77           H  
ATOM   1557 2HG1 ILE A  95       1.772  27.777  -1.050  1.00  0.77           H  
ATOM   1558 1HG2 ILE A  95       1.999  30.197  -3.844  1.00  0.77           H  
ATOM   1559 2HG2 ILE A  95       3.689  30.638  -3.582  1.00  0.77           H  
ATOM   1560 3HG2 ILE A  95       3.282  29.036  -4.205  1.00  0.77           H  
ATOM   1561 1HD1 ILE A  95      -0.310  27.819  -2.280  1.00  0.77           H  
ATOM   1562 2HD1 ILE A  95       0.092  29.436  -1.683  1.00  0.77           H  
ATOM   1563 3HD1 ILE A  95       0.343  29.029  -3.393  1.00  0.77           H  
ATOM   1564  N   GLU A  96       6.186  29.822  -2.790  1.00  0.80           N  
ATOM   1565  CA  GLU A  96       7.205  30.854  -3.004  1.00  0.80           C  
ATOM   1566  C   GLU A  96       7.270  31.286  -4.463  1.00  0.80           C  
ATOM   1567  O   GLU A  96       7.269  30.450  -5.363  1.00  0.80           O  
ATOM   1568  CB  GLU A  96       8.578  30.347  -2.554  1.00  0.80           C  
ATOM   1569  CG  GLU A  96       9.714  31.362  -2.679  1.00  0.80           C  
ATOM   1570  CD  GLU A  96      11.036  30.841  -2.156  1.00  0.80           C  
ATOM   1571  OE1 GLU A  96      11.069  29.738  -1.661  1.00  0.80           O  
ATOM   1572  OE2 GLU A  96      12.010  31.552  -2.250  1.00  0.80           O  
ATOM   1573  H   GLU A  96       6.195  28.978  -3.360  1.00  0.80           H  
ATOM   1574  HA  GLU A  96       6.944  31.728  -2.409  1.00  0.80           H  
ATOM   1575 1HB  GLU A  96       8.523  30.036  -1.510  1.00  0.80           H  
ATOM   1576 2HB  GLU A  96       8.848  29.468  -3.142  1.00  0.80           H  
ATOM   1577 1HG  GLU A  96       9.838  31.628  -3.730  1.00  0.80           H  
ATOM   1578 2HG  GLU A  96       9.441  32.265  -2.135  1.00  0.80           H  
ATOM   1579  N   VAL A  97       7.322  32.598  -4.694  1.00  0.87           N  
ATOM   1580  CA  VAL A  97       7.380  33.146  -6.053  1.00  0.87           C  
ATOM   1581  C   VAL A  97       8.657  33.952  -6.332  1.00  0.87           C  
ATOM   1582  O   VAL A  97       9.058  34.798  -5.528  1.00  0.87           O  
ATOM   1583  CB  VAL A  97       6.132  34.008  -6.325  1.00  0.87           C  
ATOM   1584  CG1 VAL A  97       6.245  34.631  -7.666  1.00  0.87           C  
ATOM   1585  CG2 VAL A  97       4.896  33.128  -6.277  1.00  0.87           C  
ATOM   1586  H   VAL A  97       7.324  33.233  -3.908  1.00  0.87           H  
ATOM   1587  HA  VAL A  97       7.356  32.314  -6.752  1.00  0.87           H  
ATOM   1588  HB  VAL A  97       6.057  34.800  -5.582  1.00  0.87           H  
ATOM   1589 1HG1 VAL A  97       5.367  35.238  -7.873  1.00  0.87           H  
ATOM   1590 2HG1 VAL A  97       7.122  35.259  -7.677  1.00  0.87           H  
ATOM   1591 3HG1 VAL A  97       6.340  33.847  -8.408  1.00  0.87           H  
ATOM   1592 1HG2 VAL A  97       4.008  33.725  -6.483  1.00  0.87           H  
ATOM   1593 2HG2 VAL A  97       5.005  32.369  -7.033  1.00  0.87           H  
ATOM   1594 3HG2 VAL A  97       4.798  32.664  -5.298  1.00  0.87           H  
ATOM   1595  N   GLU A  98       9.282  33.678  -7.487  1.00  0.99           N  
ATOM   1596  CA  GLU A  98      10.527  34.331  -7.906  1.00  0.99           C  
ATOM   1597  C   GLU A  98      10.474  34.846  -9.346  1.00  0.99           C  
ATOM   1598  O   GLU A  98      10.043  34.135 -10.254  1.00  0.99           O  
ATOM   1599  CB  GLU A  98      11.682  33.330  -7.775  1.00  0.99           C  
ATOM   1600  CG  GLU A  98      13.071  33.866  -8.129  1.00  0.99           C  
ATOM   1601  CD  GLU A  98      14.166  32.832  -7.923  1.00  0.99           C  
ATOM   1602  OE1 GLU A  98      13.853  31.743  -7.504  1.00  0.99           O  
ATOM   1603  OE2 GLU A  98      15.311  33.137  -8.172  1.00  0.99           O  
ATOM   1604  H   GLU A  98       8.875  32.959  -8.086  1.00  0.99           H  
ATOM   1605  HA  GLU A  98      10.709  35.181  -7.248  1.00  0.99           H  
ATOM   1606 1HB  GLU A  98      11.720  32.958  -6.749  1.00  0.99           H  
ATOM   1607 2HB  GLU A  98      11.486  32.474  -8.424  1.00  0.99           H  
ATOM   1608 1HG  GLU A  98      13.076  34.173  -9.177  1.00  0.99           H  
ATOM   1609 2HG  GLU A  98      13.280  34.744  -7.522  1.00  0.99           H  
ATOM   1610  N   GLU A  99      10.910  36.091  -9.567  1.00  1.15           N  
ATOM   1611  CA  GLU A  99      10.922  36.637 -10.932  1.00  1.15           C  
ATOM   1612  C   GLU A  99      12.126  36.084 -11.661  1.00  1.15           C  
ATOM   1613  O   GLU A  99      13.246  36.206 -11.160  1.00  1.15           O  
ATOM   1614  CB  GLU A  99      10.967  38.168 -10.921  1.00  1.15           C  
ATOM   1615  CG  GLU A  99      10.847  38.812 -12.298  1.00  1.15           C  
ATOM   1616  CD  GLU A  99      10.817  40.331 -12.251  1.00  1.15           C  
ATOM   1617  OE1 GLU A  99      10.760  40.881 -11.179  1.00  1.15           O  
ATOM   1618  OE2 GLU A  99      10.846  40.945 -13.304  1.00  1.15           O  
ATOM   1619  H   GLU A  99      11.250  36.649  -8.795  1.00  1.15           H  
ATOM   1620  HA  GLU A  99      10.034  36.310 -11.468  1.00  1.15           H  
ATOM   1621 1HB  GLU A  99      10.210  38.571 -10.280  1.00  1.15           H  
ATOM   1622 2HB  GLU A  99      11.925  38.484 -10.512  1.00  1.15           H  
ATOM   1623 1HG  GLU A  99      11.688  38.493 -12.911  1.00  1.15           H  
ATOM   1624 2HG  GLU A  99       9.930  38.448 -12.771  1.00  1.15           H  
ATOM   1625  N   VAL A 100      11.888  35.469 -12.818  1.00  1.33           N  
ATOM   1626  CA  VAL A 100      12.936  34.807 -13.593  1.00  1.33           C  
ATOM   1627  C   VAL A 100      12.379  34.147 -14.853  1.00  1.33           C  
ATOM   1628  O   VAL A 100      12.339  34.776 -15.911  1.00  1.33           O  
ATOM   1629  OXT VAL A 100      12.340  32.916 -14.885  1.00  1.33           O  
ATOM   1630  CB  VAL A 100      13.657  33.735 -12.730  1.00  1.33           C  
ATOM   1631  CG1 VAL A 100      12.656  32.719 -12.250  1.00  1.33           C  
ATOM   1632  CG2 VAL A 100      14.726  33.053 -13.566  1.00  1.33           C  
ATOM   1633  H   VAL A 100      10.929  35.464 -13.176  1.00  1.33           H  
ATOM   1634  HA  VAL A 100      13.666  35.561 -13.889  1.00  1.33           H  
ATOM   1635  HB  VAL A 100      14.125  34.184 -11.867  1.00  1.33           H  
ATOM   1636 1HG1 VAL A 100      13.159  31.960 -11.651  1.00  1.33           H  
ATOM   1637 2HG1 VAL A 100      11.896  33.197 -11.645  1.00  1.33           H  
ATOM   1638 3HG1 VAL A 100      12.204  32.274 -13.105  1.00  1.33           H  
ATOM   1639 1HG2 VAL A 100      15.229  32.298 -12.961  1.00  1.33           H  
ATOM   1640 2HG2 VAL A 100      14.271  32.579 -14.433  1.00  1.33           H  
ATOM   1641 3HG2 VAL A 100      15.454  33.794 -13.898  1.00  1.33           H  
TER    1642
ENDMDL

REMARK ID 638245 MODEL 5 0160-PN
PFRMAT TS
TARGET 0160-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.274   0.099  -2.405  1.00  1.21           N  
ATOM      2  CA  SER A   1       1.162   0.024  -2.148  1.00  1.21           C  
ATOM      3  C   SER A   1       1.861   1.373  -2.301  1.00  1.21           C  
ATOM      4  O   SER A   1       1.295   2.335  -2.821  1.00  1.21           O  
ATOM      5  CB  SER A   1       1.804  -0.972  -3.092  1.00  1.21           C  
ATOM      6  OG  SER A   1       1.758  -0.504  -4.412  1.00  1.21           O  
ATOM      7 1H   SER A   1      -0.558  -0.670  -2.998  1.00  1.21           H  
ATOM      8 2H   SER A   1      -0.778   0.045  -1.532  1.00  1.21           H  
ATOM      9 3H   SER A   1      -0.495   0.974  -2.861  1.00  1.21           H  
ATOM     10  HA  SER A   1       1.305  -0.319  -1.122  1.00  1.21           H  
ATOM     11 1HB  SER A   1       2.839  -1.138  -2.799  1.00  1.21           H  
ATOM     12 2HB  SER A   1       1.286  -1.927  -3.024  1.00  1.21           H  
ATOM     13  HG  SER A   1       0.823  -0.556  -4.678  1.00  1.21           H  
ATOM     14  N   MET A   2       3.120   1.441  -1.872  1.00  1.12           N  
ATOM     15  CA  MET A   2       3.866   2.698  -1.937  1.00  1.12           C  
ATOM     16  C   MET A   2       4.074   3.213  -3.362  1.00  1.12           C  
ATOM     17  O   MET A   2       4.079   4.422  -3.588  1.00  1.12           O  
ATOM     18  CB  MET A   2       5.190   2.563  -1.201  1.00  1.12           C  
ATOM     19  CG  MET A   2       5.008   2.427   0.305  1.00  1.12           C  
ATOM     20  SD  MET A   2       6.540   2.192   1.205  1.00  1.12           S  
ATOM     21  CE  MET A   2       7.261   3.823   1.150  1.00  1.12           C  
ATOM     22  H   MET A   2       3.563   0.626  -1.469  1.00  1.12           H  
ATOM     23  HA  MET A   2       3.288   3.451  -1.412  1.00  1.12           H  
ATOM     24 1HB  MET A   2       5.732   1.692  -1.570  1.00  1.12           H  
ATOM     25 2HB  MET A   2       5.807   3.443  -1.393  1.00  1.12           H  
ATOM     26 1HG  MET A   2       4.533   3.323   0.676  1.00  1.12           H  
ATOM     27 2HG  MET A   2       4.352   1.586   0.520  1.00  1.12           H  
ATOM     28 1HE  MET A   2       8.217   3.817   1.674  1.00  1.12           H  
ATOM     29 2HE  MET A   2       7.413   4.106   0.113  1.00  1.12           H  
ATOM     30 3HE  MET A   2       6.597   4.531   1.629  1.00  1.12           H  
ATOM     31  N   GLU A   3       4.236   2.318  -4.340  1.00  1.03           N  
ATOM     32  CA  GLU A   3       4.446   2.809  -5.701  1.00  1.03           C  
ATOM     33  C   GLU A   3       3.196   3.535  -6.190  1.00  1.03           C  
ATOM     34  O   GLU A   3       3.284   4.566  -6.866  1.00  1.03           O  
ATOM     35  CB  GLU A   3       4.789   1.657  -6.649  1.00  1.03           C  
ATOM     36  CG  GLU A   3       6.168   1.006  -6.413  1.00  1.03           C  
ATOM     37  CD  GLU A   3       7.340   1.930  -6.694  1.00  1.03           C  
ATOM     38  OE1 GLU A   3       7.394   2.487  -7.764  1.00  1.03           O  
ATOM     39  OE2 GLU A   3       8.179   2.091  -5.824  1.00  1.03           O  
ATOM     40  H   GLU A   3       4.220   1.328  -4.144  1.00  1.03           H  
ATOM     41  HA  GLU A   3       5.269   3.515  -5.696  1.00  1.03           H  
ATOM     42 1HB  GLU A   3       4.031   0.877  -6.552  1.00  1.03           H  
ATOM     43 2HB  GLU A   3       4.758   2.014  -7.678  1.00  1.03           H  
ATOM     44 1HG  GLU A   3       6.221   0.681  -5.374  1.00  1.03           H  
ATOM     45 2HG  GLU A   3       6.250   0.122  -7.044  1.00  1.03           H  
ATOM     46  N   GLU A   4       2.030   3.007  -5.814  1.00  0.95           N  
ATOM     47  CA  GLU A   4       0.755   3.605  -6.177  1.00  0.95           C  
ATOM     48  C   GLU A   4       0.616   4.945  -5.472  1.00  0.95           C  
ATOM     49  O   GLU A   4       0.133   5.917  -6.052  1.00  0.95           O  
ATOM     50  CB  GLU A   4      -0.396   2.667  -5.806  1.00  0.95           C  
ATOM     51  CG  GLU A   4      -0.461   1.386  -6.649  1.00  0.95           C  
ATOM     52  CD  GLU A   4      -1.468   0.387  -6.128  1.00  0.95           C  
ATOM     53  OE1 GLU A   4      -1.977   0.597  -5.043  1.00  0.95           O  
ATOM     54  OE2 GLU A   4      -1.717  -0.586  -6.795  1.00  0.95           O  
ATOM     55  H   GLU A   4       2.041   2.168  -5.251  1.00  0.95           H  
ATOM     56  HA  GLU A   4       0.739   3.777  -7.253  1.00  0.95           H  
ATOM     57 1HB  GLU A   4      -0.311   2.380  -4.764  1.00  0.95           H  
ATOM     58 2HB  GLU A   4      -1.343   3.195  -5.920  1.00  0.95           H  
ATOM     59 1HG  GLU A   4      -0.722   1.651  -7.673  1.00  0.95           H  
ATOM     60 2HG  GLU A   4       0.529   0.928  -6.661  1.00  0.95           H  
ATOM     61  N   TYR A   5       1.078   5.014  -4.220  1.00  0.88           N  
ATOM     62  CA  TYR A   5       0.984   6.262  -3.479  1.00  0.88           C  
ATOM     63  C   TYR A   5       1.820   7.326  -4.160  1.00  0.88           C  
ATOM     64  O   TYR A   5       1.389   8.471  -4.287  1.00  0.88           O  
ATOM     65  CB  TYR A   5       1.461   6.099  -2.049  1.00  0.88           C  
ATOM     66  CG  TYR A   5       0.622   5.187  -1.239  1.00  0.88           C  
ATOM     67  CD1 TYR A   5      -0.652   4.879  -1.647  1.00  0.88           C  
ATOM     68  CD2 TYR A   5       1.121   4.656  -0.081  1.00  0.88           C  
ATOM     69  CE1 TYR A   5      -1.427   4.030  -0.892  1.00  0.88           C  
ATOM     70  CE2 TYR A   5       0.358   3.807   0.673  1.00  0.88           C  
ATOM     71  CZ  TYR A   5      -0.915   3.492   0.272  1.00  0.88           C  
ATOM     72  OH  TYR A   5      -1.686   2.637   1.020  1.00  0.88           O  
ATOM     73  H   TYR A   5       1.450   4.175  -3.774  1.00  0.88           H  
ATOM     74  HA  TYR A   5      -0.053   6.593  -3.478  1.00  0.88           H  
ATOM     75 1HB  TYR A   5       2.482   5.732  -2.039  1.00  0.88           H  
ATOM     76 2HB  TYR A   5       1.459   7.070  -1.567  1.00  0.88           H  
ATOM     77  HD1 TYR A   5      -1.045   5.304  -2.569  1.00  0.88           H  
ATOM     78  HD2 TYR A   5       2.127   4.905   0.228  1.00  0.88           H  
ATOM     79  HE1 TYR A   5      -2.436   3.784  -1.215  1.00  0.88           H  
ATOM     80  HE2 TYR A   5       0.760   3.384   1.585  1.00  0.88           H  
ATOM     81  HH  TYR A   5      -1.169   2.309   1.757  1.00  0.88           H  
ATOM     82  N   LYS A   6       3.010   6.947  -4.639  1.00  0.83           N  
ATOM     83  CA  LYS A   6       3.858   7.901  -5.337  1.00  0.83           C  
ATOM     84  C   LYS A   6       3.192   8.384  -6.616  1.00  0.83           C  
ATOM     85  O   LYS A   6       3.156   9.586  -6.879  1.00  0.83           O  
ATOM     86  CB  LYS A   6       5.238   7.302  -5.620  1.00  0.83           C  
ATOM     87  CG  LYS A   6       6.135   7.168  -4.374  1.00  0.83           C  
ATOM     88  CD  LYS A   6       7.549   6.747  -4.721  1.00  0.83           C  
ATOM     89  CE  LYS A   6       7.585   5.280  -5.098  1.00  0.83           C  
ATOM     90  NZ  LYS A   6       8.969   4.767  -5.326  1.00  0.83           N  
ATOM     91  H   LYS A   6       3.331   5.987  -4.491  1.00  0.83           H  
ATOM     92  HA  LYS A   6       3.994   8.770  -4.701  1.00  0.83           H  
ATOM     93 1HB  LYS A   6       5.113   6.304  -6.046  1.00  0.83           H  
ATOM     94 2HB  LYS A   6       5.758   7.910  -6.355  1.00  0.83           H  
ATOM     95 1HG  LYS A   6       6.195   8.117  -3.875  1.00  0.83           H  
ATOM     96 2HG  LYS A   6       5.700   6.443  -3.686  1.00  0.83           H  
ATOM     97 1HD  LYS A   6       7.919   7.345  -5.554  1.00  0.83           H  
ATOM     98 2HD  LYS A   6       8.195   6.913  -3.857  1.00  0.83           H  
ATOM     99 1HE  LYS A   6       7.124   4.701  -4.295  1.00  0.83           H  
ATOM    100 2HE  LYS A   6       7.008   5.136  -6.011  1.00  0.83           H  
ATOM    101 1HZ  LYS A   6       8.873   3.766  -5.570  1.00  0.83           H  
ATOM    102 2HZ  LYS A   6       9.406   5.263  -6.083  1.00  0.83           H  
ATOM    103 3HZ  LYS A   6       9.520   4.863  -4.493  1.00  0.83           H  
ATOM    104  N   GLU A   7       2.594   7.465  -7.389  1.00  0.80           N  
ATOM    105  CA  GLU A   7       1.907   7.887  -8.610  1.00  0.80           C  
ATOM    106  C   GLU A   7       0.763   8.840  -8.283  1.00  0.80           C  
ATOM    107  O   GLU A   7       0.601   9.889  -8.923  1.00  0.80           O  
ATOM    108  CB  GLU A   7       1.363   6.685  -9.396  1.00  0.80           C  
ATOM    109  CG  GLU A   7       0.637   7.082 -10.693  1.00  0.80           C  
ATOM    110  CD  GLU A   7       0.139   5.913 -11.536  1.00  0.80           C  
ATOM    111  OE1 GLU A   7       0.399   4.784 -11.202  1.00  0.80           O  
ATOM    112  OE2 GLU A   7      -0.535   6.175 -12.514  1.00  0.80           O  
ATOM    113  H   GLU A   7       2.647   6.475  -7.142  1.00  0.80           H  
ATOM    114  HA  GLU A   7       2.621   8.418  -9.239  1.00  0.80           H  
ATOM    115 1HB  GLU A   7       2.182   6.012  -9.647  1.00  0.80           H  
ATOM    116 2HB  GLU A   7       0.663   6.129  -8.769  1.00  0.80           H  
ATOM    117 1HG  GLU A   7      -0.219   7.698 -10.417  1.00  0.80           H  
ATOM    118 2HG  GLU A   7       1.307   7.696 -11.293  1.00  0.80           H  
ATOM    119  N   LYS A   8      -0.027   8.494  -7.267  1.00  0.78           N  
ATOM    120  CA  LYS A   8      -1.142   9.338  -6.898  1.00  0.78           C  
ATOM    121  C   LYS A   8      -0.643  10.684  -6.421  1.00  0.78           C  
ATOM    122  O   LYS A   8      -1.191  11.708  -6.805  1.00  0.78           O  
ATOM    123  CB  LYS A   8      -1.998   8.662  -5.822  1.00  0.78           C  
ATOM    124  CG  LYS A   8      -2.816   7.468  -6.330  1.00  0.78           C  
ATOM    125  CD  LYS A   8      -3.605   6.794  -5.210  1.00  0.78           C  
ATOM    126  CE  LYS A   8      -4.428   5.623  -5.749  1.00  0.78           C  
ATOM    127  NZ  LYS A   8      -5.195   4.922  -4.671  1.00  0.78           N  
ATOM    128  H   LYS A   8       0.140   7.623  -6.763  1.00  0.78           H  
ATOM    129  HA  LYS A   8      -1.758   9.501  -7.781  1.00  0.78           H  
ATOM    130 1HB  LYS A   8      -1.341   8.293  -5.033  1.00  0.78           H  
ATOM    131 2HB  LYS A   8      -2.676   9.389  -5.375  1.00  0.78           H  
ATOM    132 1HG  LYS A   8      -3.511   7.810  -7.095  1.00  0.78           H  
ATOM    133 2HG  LYS A   8      -2.144   6.739  -6.781  1.00  0.78           H  
ATOM    134 1HD  LYS A   8      -2.905   6.410  -4.466  1.00  0.78           H  
ATOM    135 2HD  LYS A   8      -4.266   7.517  -4.732  1.00  0.78           H  
ATOM    136 1HE  LYS A   8      -5.129   5.999  -6.493  1.00  0.78           H  
ATOM    137 2HE  LYS A   8      -3.755   4.907  -6.225  1.00  0.78           H  
ATOM    138 1HZ  LYS A   8      -5.720   4.160  -5.077  1.00  0.78           H  
ATOM    139 2HZ  LYS A   8      -4.553   4.555  -3.983  1.00  0.78           H  
ATOM    140 3HZ  LYS A   8      -5.832   5.571  -4.225  1.00  0.78           H  
ATOM    141  N   ALA A   9       0.432  10.702  -5.637  1.00  0.78           N  
ATOM    142  CA  ALA A   9       0.976  11.949  -5.134  1.00  0.78           C  
ATOM    143  C   ALA A   9       1.426  12.855  -6.274  1.00  0.78           C  
ATOM    144  O   ALA A   9       1.195  14.064  -6.235  1.00  0.78           O  
ATOM    145  CB  ALA A   9       2.128  11.658  -4.203  1.00  0.78           C  
ATOM    146  H   ALA A   9       0.866   9.830  -5.351  1.00  0.78           H  
ATOM    147  HA  ALA A   9       0.195  12.463  -4.579  1.00  0.78           H  
ATOM    148 1HB  ALA A   9       2.515  12.579  -3.797  1.00  0.78           H  
ATOM    149 2HB  ALA A   9       1.772  11.028  -3.392  1.00  0.78           H  
ATOM    150 3HB  ALA A   9       2.913  11.140  -4.749  1.00  0.78           H  
ATOM    151  N   GLU A  10       2.035  12.287  -7.322  1.00  0.79           N  
ATOM    152  CA  GLU A  10       2.448  13.137  -8.434  1.00  0.79           C  
ATOM    153  C   GLU A  10       1.237  13.741  -9.148  1.00  0.79           C  
ATOM    154  O   GLU A  10       1.232  14.930  -9.488  1.00  0.79           O  
ATOM    155  CB  GLU A  10       3.291  12.367  -9.463  1.00  0.79           C  
ATOM    156  CG  GLU A  10       4.715  11.962  -9.025  1.00  0.79           C  
ATOM    157  CD  GLU A  10       5.493  11.264 -10.159  1.00  0.79           C  
ATOM    158  OE1 GLU A  10       4.917  11.039 -11.201  1.00  0.79           O  
ATOM    159  OE2 GLU A  10       6.652  10.970  -9.978  1.00  0.79           O  
ATOM    160  H   GLU A  10       2.233  11.284  -7.325  1.00  0.79           H  
ATOM    161  HA  GLU A  10       3.047  13.951  -8.031  1.00  0.79           H  
ATOM    162 1HB  GLU A  10       2.766  11.444  -9.720  1.00  0.79           H  
ATOM    163 2HB  GLU A  10       3.370  12.952 -10.375  1.00  0.79           H  
ATOM    164 1HG  GLU A  10       5.266  12.842  -8.701  1.00  0.79           H  
ATOM    165 2HG  GLU A  10       4.639  11.288  -8.174  1.00  0.79           H  
ATOM    166  N   LYS A  11       0.186  12.934  -9.337  1.00  0.81           N  
ATOM    167  CA  LYS A  11      -1.002  13.425 -10.026  1.00  0.81           C  
ATOM    168  C   LYS A  11      -1.728  14.459  -9.180  1.00  0.81           C  
ATOM    169  O   LYS A  11      -2.192  15.487  -9.688  1.00  0.81           O  
ATOM    170  CB  LYS A  11      -1.928  12.262 -10.370  1.00  0.81           C  
ATOM    171  CG  LYS A  11      -1.374  11.347 -11.465  1.00  0.81           C  
ATOM    172  CD  LYS A  11      -2.307  10.185 -11.765  1.00  0.81           C  
ATOM    173  CE  LYS A  11      -1.729   9.288 -12.858  1.00  0.81           C  
ATOM    174  NZ  LYS A  11      -2.607   8.119 -13.148  1.00  0.81           N  
ATOM    175  H   LYS A  11       0.239  11.957  -9.034  1.00  0.81           H  
ATOM    176  HA  LYS A  11      -0.691  13.907 -10.951  1.00  0.81           H  
ATOM    177 1HB  LYS A  11      -2.085  11.653  -9.475  1.00  0.81           H  
ATOM    178 2HB  LYS A  11      -2.896  12.641 -10.689  1.00  0.81           H  
ATOM    179 1HG  LYS A  11      -1.212  11.924 -12.375  1.00  0.81           H  
ATOM    180 2HG  LYS A  11      -0.412  10.945 -11.135  1.00  0.81           H  
ATOM    181 1HD  LYS A  11      -2.438   9.590 -10.857  1.00  0.81           H  
ATOM    182 2HD  LYS A  11      -3.277  10.560 -12.082  1.00  0.81           H  
ATOM    183 1HE  LYS A  11      -1.602   9.869 -13.769  1.00  0.81           H  
ATOM    184 2HE  LYS A  11      -0.757   8.925 -12.537  1.00  0.81           H  
ATOM    185 1HZ  LYS A  11      -2.180   7.547 -13.873  1.00  0.81           H  
ATOM    186 2HZ  LYS A  11      -2.724   7.562 -12.307  1.00  0.81           H  
ATOM    187 3HZ  LYS A  11      -3.507   8.441 -13.461  1.00  0.81           H  
ATOM    188  N   LEU A  12      -1.799  14.204  -7.880  1.00  0.83           N  
ATOM    189  CA  LEU A  12      -2.448  15.122  -6.975  1.00  0.83           C  
ATOM    190  C   LEU A  12      -1.680  16.419  -6.952  1.00  0.83           C  
ATOM    191  O   LEU A  12      -2.283  17.484  -6.962  1.00  0.83           O  
ATOM    192  CB  LEU A  12      -2.506  14.523  -5.578  1.00  0.83           C  
ATOM    193  CG  LEU A  12      -3.437  13.345  -5.396  1.00  0.83           C  
ATOM    194  CD1 LEU A  12      -3.165  12.697  -4.058  1.00  0.83           C  
ATOM    195  CD2 LEU A  12      -4.856  13.832  -5.470  1.00  0.83           C  
ATOM    196  H   LEU A  12      -1.406  13.344  -7.511  1.00  0.83           H  
ATOM    197  HA  LEU A  12      -3.458  15.315  -7.331  1.00  0.83           H  
ATOM    198 1HB  LEU A  12      -1.502  14.205  -5.299  1.00  0.83           H  
ATOM    199 2HB  LEU A  12      -2.828  15.299  -4.896  1.00  0.83           H  
ATOM    200  HG  LEU A  12      -3.275  12.618  -6.176  1.00  0.83           H  
ATOM    201 1HD1 LEU A  12      -3.838  11.864  -3.959  1.00  0.83           H  
ATOM    202 2HD1 LEU A  12      -2.136  12.344  -4.021  1.00  0.83           H  
ATOM    203 3HD1 LEU A  12      -3.335  13.409  -3.258  1.00  0.83           H  
ATOM    204 1HD2 LEU A  12      -5.536  12.989  -5.340  1.00  0.83           H  
ATOM    205 2HD2 LEU A  12      -5.030  14.567  -4.684  1.00  0.83           H  
ATOM    206 3HD2 LEU A  12      -5.030  14.292  -6.444  1.00  0.83           H  
ATOM    207  N   ALA A  13      -0.346  16.345  -6.964  1.00  0.84           N  
ATOM    208  CA  ALA A  13       0.450  17.556  -6.952  1.00  0.84           C  
ATOM    209  C   ALA A  13       0.141  18.391  -8.165  1.00  0.84           C  
ATOM    210  O   ALA A  13      -0.029  19.599  -8.051  1.00  0.84           O  
ATOM    211  CB  ALA A  13       1.915  17.215  -6.921  1.00  0.84           C  
ATOM    212  H   ALA A  13       0.127  15.444  -6.935  1.00  0.84           H  
ATOM    213  HA  ALA A  13       0.197  18.132  -6.070  1.00  0.84           H  
ATOM    214 1HB  ALA A  13       2.508  18.128  -6.894  1.00  0.84           H  
ATOM    215 2HB  ALA A  13       2.111  16.624  -6.026  1.00  0.84           H  
ATOM    216 3HB  ALA A  13       2.174  16.639  -7.804  1.00  0.84           H  
ATOM    217  N   LYS A  14      -0.035  17.767  -9.323  1.00  0.86           N  
ATOM    218  CA  LYS A  14      -0.347  18.567 -10.491  1.00  0.86           C  
ATOM    219  C   LYS A  14      -1.681  19.293 -10.317  1.00  0.86           C  
ATOM    220  O   LYS A  14      -1.811  20.473 -10.669  1.00  0.86           O  
ATOM    221  CB  LYS A  14      -0.343  17.692 -11.741  1.00  0.86           C  
ATOM    222  CG  LYS A  14       1.053  17.247 -12.132  1.00  0.86           C  
ATOM    223  CD  LYS A  14       1.075  16.388 -13.383  1.00  0.86           C  
ATOM    224  CE  LYS A  14       2.507  16.021 -13.766  1.00  0.86           C  
ATOM    225  NZ  LYS A  14       2.558  15.190 -14.994  1.00  0.86           N  
ATOM    226  H   LYS A  14       0.107  16.755  -9.396  1.00  0.86           H  
ATOM    227  HA  LYS A  14       0.430  19.324 -10.604  1.00  0.86           H  
ATOM    228 1HB  LYS A  14      -0.952  16.803 -11.566  1.00  0.86           H  
ATOM    229 2HB  LYS A  14      -0.782  18.238 -12.575  1.00  0.86           H  
ATOM    230 1HG  LYS A  14       1.626  18.126 -12.311  1.00  0.86           H  
ATOM    231 2HG  LYS A  14       1.507  16.698 -11.308  1.00  0.86           H  
ATOM    232 1HD  LYS A  14       0.503  15.474 -13.209  1.00  0.86           H  
ATOM    233 2HD  LYS A  14       0.622  16.936 -14.209  1.00  0.86           H  
ATOM    234 1HE  LYS A  14       3.063  16.928 -13.944  1.00  0.86           H  
ATOM    235 2HE  LYS A  14       2.974  15.473 -12.945  1.00  0.86           H  
ATOM    236 1HZ  LYS A  14       3.521  14.985 -15.220  1.00  0.86           H  
ATOM    237 2HZ  LYS A  14       2.052  14.331 -14.851  1.00  0.86           H  
ATOM    238 3HZ  LYS A  14       2.137  15.707 -15.759  1.00  0.86           H  
ATOM    239  N   GLU A  15      -2.669  18.611  -9.736  1.00  0.88           N  
ATOM    240  CA  GLU A  15      -3.963  19.251  -9.543  1.00  0.88           C  
ATOM    241  C   GLU A  15      -3.910  20.348  -8.472  1.00  0.88           C  
ATOM    242  O   GLU A  15      -4.514  21.417  -8.642  1.00  0.88           O  
ATOM    243  CB  GLU A  15      -5.020  18.205  -9.182  1.00  0.88           C  
ATOM    244  CG  GLU A  15      -5.382  17.228 -10.325  1.00  0.88           C  
ATOM    245  CD  GLU A  15      -6.018  17.906 -11.534  1.00  0.88           C  
ATOM    246  OE1 GLU A  15      -6.962  18.635 -11.352  1.00  0.88           O  
ATOM    247  OE2 GLU A  15      -5.549  17.699 -12.642  1.00  0.88           O  
ATOM    248  H   GLU A  15      -2.519  17.635  -9.462  1.00  0.88           H  
ATOM    249  HA  GLU A  15      -4.253  19.716 -10.480  1.00  0.88           H  
ATOM    250 1HB  GLU A  15      -4.657  17.609  -8.340  1.00  0.88           H  
ATOM    251 2HB  GLU A  15      -5.931  18.704  -8.859  1.00  0.88           H  
ATOM    252 1HG  GLU A  15      -4.468  16.723 -10.647  1.00  0.88           H  
ATOM    253 2HG  GLU A  15      -6.061  16.471  -9.937  1.00  0.88           H  
ATOM    254  N   GLU A  16      -3.147  20.109  -7.397  1.00  0.90           N  
ATOM    255  CA  GLU A  16      -3.032  21.081  -6.315  1.00  0.90           C  
ATOM    256  C   GLU A  16      -2.305  22.310  -6.804  1.00  0.90           C  
ATOM    257  O   GLU A  16      -2.693  23.432  -6.489  1.00  0.90           O  
ATOM    258  CB  GLU A  16      -2.290  20.481  -5.120  1.00  0.90           C  
ATOM    259  CG  GLU A  16      -3.054  19.395  -4.363  1.00  0.90           C  
ATOM    260  CD  GLU A  16      -4.280  19.884  -3.699  1.00  0.90           C  
ATOM    261  OE1 GLU A  16      -4.194  20.777  -2.894  1.00  0.90           O  
ATOM    262  OE2 GLU A  16      -5.324  19.341  -3.962  1.00  0.90           O  
ATOM    263  H   GLU A  16      -2.668  19.215  -7.321  1.00  0.90           H  
ATOM    264  HA  GLU A  16      -4.034  21.374  -6.002  1.00  0.90           H  
ATOM    265 1HB  GLU A  16      -1.381  20.018  -5.491  1.00  0.90           H  
ATOM    266 2HB  GLU A  16      -2.006  21.270  -4.422  1.00  0.90           H  
ATOM    267 1HG  GLU A  16      -3.335  18.611  -5.053  1.00  0.90           H  
ATOM    268 2HG  GLU A  16      -2.391  18.962  -3.616  1.00  0.90           H  
ATOM    269  N   VAL A  17      -1.295  22.115  -7.640  1.00  0.92           N  
ATOM    270  CA  VAL A  17      -0.569  23.240  -8.179  1.00  0.92           C  
ATOM    271  C   VAL A  17      -1.477  24.094  -9.026  1.00  0.92           C  
ATOM    272  O   VAL A  17      -1.506  25.309  -8.868  1.00  0.92           O  
ATOM    273  CB  VAL A  17       0.622  22.768  -9.004  1.00  0.92           C  
ATOM    274  CG1 VAL A  17       1.209  23.864  -9.721  1.00  0.92           C  
ATOM    275  CG2 VAL A  17       1.665  22.244  -8.130  1.00  0.92           C  
ATOM    276  H   VAL A  17      -1.001  21.167  -7.875  1.00  0.92           H  
ATOM    277  HA  VAL A  17      -0.197  23.838  -7.351  1.00  0.92           H  
ATOM    278  HB  VAL A  17       0.294  22.002  -9.710  1.00  0.92           H  
ATOM    279 1HG1 VAL A  17       2.044  23.460 -10.255  1.00  0.92           H  
ATOM    280 2HG1 VAL A  17       0.480  24.271 -10.401  1.00  0.92           H  
ATOM    281 3HG1 VAL A  17       1.546  24.632  -9.034  1.00  0.92           H  
ATOM    282 1HG2 VAL A  17       2.465  21.941  -8.779  1.00  0.92           H  
ATOM    283 2HG2 VAL A  17       2.004  23.005  -7.459  1.00  0.92           H  
ATOM    284 3HG2 VAL A  17       1.312  21.415  -7.556  1.00  0.92           H  
ATOM    285  N   LYS A  18      -2.272  23.479  -9.903  1.00  0.94           N  
ATOM    286  CA  LYS A  18      -3.151  24.303 -10.718  1.00  0.94           C  
ATOM    287  C   LYS A  18      -4.116  25.102  -9.838  1.00  0.94           C  
ATOM    288  O   LYS A  18      -4.311  26.303 -10.065  1.00  0.94           O  
ATOM    289  CB  LYS A  18      -3.925  23.422 -11.702  1.00  0.94           C  
ATOM    290  CG  LYS A  18      -3.087  22.883 -12.857  1.00  0.94           C  
ATOM    291  CD  LYS A  18      -3.948  22.133 -13.870  1.00  0.94           C  
ATOM    292  CE  LYS A  18      -4.392  20.799 -13.307  1.00  0.94           C  
ATOM    293  NZ  LYS A  18      -5.123  19.967 -14.303  1.00  0.94           N  
ATOM    294  H   LYS A  18      -2.239  22.465 -10.025  1.00  0.94           H  
ATOM    295  HA  LYS A  18      -2.546  25.006 -11.282  1.00  0.94           H  
ATOM    296 1HB  LYS A  18      -4.339  22.563 -11.165  1.00  0.94           H  
ATOM    297 2HB  LYS A  18      -4.759  23.987 -12.117  1.00  0.94           H  
ATOM    298 1HG  LYS A  18      -2.611  23.712 -13.356  1.00  0.94           H  
ATOM    299 2HG  LYS A  18      -2.313  22.218 -12.476  1.00  0.94           H  
ATOM    300 1HD  LYS A  18      -4.825  22.728 -14.123  1.00  0.94           H  
ATOM    301 2HD  LYS A  18      -3.383  21.942 -14.772  1.00  0.94           H  
ATOM    302 1HE  LYS A  18      -3.512  20.250 -12.968  1.00  0.94           H  
ATOM    303 2HE  LYS A  18      -5.046  20.975 -12.452  1.00  0.94           H  
ATOM    304 1HZ  LYS A  18      -5.379  19.085 -13.825  1.00  0.94           H  
ATOM    305 2HZ  LYS A  18      -5.954  20.440 -14.610  1.00  0.94           H  
ATOM    306 3HZ  LYS A  18      -4.533  19.768 -15.090  1.00  0.94           H  
ATOM    307  N   GLU A  19      -4.674  24.477  -8.794  1.00  0.97           N  
ATOM    308  CA  GLU A  19      -5.586  25.205  -7.911  1.00  0.97           C  
ATOM    309  C   GLU A  19      -4.893  26.367  -7.197  1.00  0.97           C  
ATOM    310  O   GLU A  19      -5.425  27.482  -7.140  1.00  0.97           O  
ATOM    311  CB  GLU A  19      -6.228  24.275  -6.878  1.00  0.97           C  
ATOM    312  CG  GLU A  19      -7.203  25.012  -5.946  1.00  0.97           C  
ATOM    313  CD  GLU A  19      -7.955  24.134  -4.960  1.00  0.97           C  
ATOM    314  OE1 GLU A  19      -8.415  23.088  -5.338  1.00  0.97           O  
ATOM    315  OE2 GLU A  19      -8.063  24.536  -3.809  1.00  0.97           O  
ATOM    316  H   GLU A  19      -4.489  23.483  -8.632  1.00  0.97           H  
ATOM    317  HA  GLU A  19      -6.383  25.624  -8.527  1.00  0.97           H  
ATOM    318 1HB  GLU A  19      -6.763  23.472  -7.385  1.00  0.97           H  
ATOM    319 2HB  GLU A  19      -5.446  23.816  -6.267  1.00  0.97           H  
ATOM    320 1HG  GLU A  19      -6.615  25.735  -5.384  1.00  0.97           H  
ATOM    321 2HG  GLU A  19      -7.919  25.565  -6.553  1.00  0.97           H  
ATOM    322  N   LEU A  20      -3.691  26.115  -6.676  1.00  1.01           N  
ATOM    323  CA  LEU A  20      -2.948  27.139  -5.959  1.00  1.01           C  
ATOM    324  C   LEU A  20      -2.630  28.292  -6.882  1.00  1.01           C  
ATOM    325  O   LEU A  20      -2.751  29.453  -6.498  1.00  1.01           O  
ATOM    326  CB  LEU A  20      -1.668  26.520  -5.416  1.00  1.01           C  
ATOM    327  CG  LEU A  20      -1.872  25.537  -4.288  1.00  1.01           C  
ATOM    328  CD1 LEU A  20      -0.594  24.786  -4.043  1.00  1.01           C  
ATOM    329  CD2 LEU A  20      -2.301  26.294  -3.056  1.00  1.01           C  
ATOM    330  H   LEU A  20      -3.296  25.178  -6.757  1.00  1.01           H  
ATOM    331  HA  LEU A  20      -3.555  27.500  -5.135  1.00  1.01           H  
ATOM    332 1HB  LEU A  20      -1.182  25.983  -6.227  1.00  1.01           H  
ATOM    333 2HB  LEU A  20      -1.004  27.312  -5.073  1.00  1.01           H  
ATOM    334  HG  LEU A  20      -2.647  24.827  -4.550  1.00  1.01           H  
ATOM    335 1HD1 LEU A  20      -0.756  24.099  -3.255  1.00  1.01           H  
ATOM    336 2HD1 LEU A  20      -0.319  24.242  -4.942  1.00  1.01           H  
ATOM    337 3HD1 LEU A  20       0.197  25.467  -3.774  1.00  1.01           H  
ATOM    338 1HD2 LEU A  20      -2.461  25.599  -2.242  1.00  1.01           H  
ATOM    339 2HD2 LEU A  20      -1.530  27.010  -2.778  1.00  1.01           H  
ATOM    340 3HD2 LEU A  20      -3.229  26.824  -3.266  1.00  1.01           H  
ATOM    341  N   ILE A  21      -2.292  27.979  -8.116  1.00  1.05           N  
ATOM    342  CA  ILE A  21      -2.005  29.000  -9.092  1.00  1.05           C  
ATOM    343  C   ILE A  21      -3.188  29.894  -9.390  1.00  1.05           C  
ATOM    344  O   ILE A  21      -3.034  31.121  -9.512  1.00  1.05           O  
ATOM    345  CB  ILE A  21      -1.526  28.394 -10.367  1.00  1.05           C  
ATOM    346  CG1 ILE A  21      -0.152  27.810 -10.179  1.00  1.05           C  
ATOM    347  CG2 ILE A  21      -1.561  29.379 -11.336  1.00  1.05           C  
ATOM    348  CD1 ILE A  21       0.258  26.960 -11.305  1.00  1.05           C  
ATOM    349  H   ILE A  21      -2.202  26.998  -8.384  1.00  1.05           H  
ATOM    350  HA  ILE A  21      -1.204  29.619  -8.702  1.00  1.05           H  
ATOM    351  HB  ILE A  21      -2.175  27.576 -10.659  1.00  1.05           H  
ATOM    352 1HG1 ILE A  21       0.568  28.620 -10.065  1.00  1.05           H  
ATOM    353 2HG1 ILE A  21      -0.140  27.222  -9.283  1.00  1.05           H  
ATOM    354 1HG2 ILE A  21      -1.218  28.943 -12.230  1.00  1.05           H  
ATOM    355 2HG2 ILE A  21      -2.566  29.765 -11.480  1.00  1.05           H  
ATOM    356 3HG2 ILE A  21      -0.915  30.172 -11.015  1.00  1.05           H  
ATOM    357 1HD1 ILE A  21       1.251  26.572 -11.105  1.00  1.05           H  
ATOM    358 2HD1 ILE A  21      -0.443  26.141 -11.413  1.00  1.05           H  
ATOM    359 3HD1 ILE A  21       0.266  27.542 -12.209  1.00  1.05           H  
ATOM    360  N   GLU A  22      -4.373  29.302  -9.540  1.00  1.10           N  
ATOM    361  CA  GLU A  22      -5.524  30.144  -9.788  1.00  1.10           C  
ATOM    362  C   GLU A  22      -5.727  31.078  -8.590  1.00  1.10           C  
ATOM    363  O   GLU A  22      -5.976  32.272  -8.762  1.00  1.10           O  
ATOM    364  CB  GLU A  22      -6.776  29.306 -10.074  1.00  1.10           C  
ATOM    365  CG  GLU A  22      -6.765  28.577 -11.434  1.00  1.10           C  
ATOM    366  CD  GLU A  22      -8.046  27.790 -11.721  1.00  1.10           C  
ATOM    367  OE1 GLU A  22      -8.896  27.715 -10.861  1.00  1.10           O  
ATOM    368  OE2 GLU A  22      -8.166  27.276 -12.812  1.00  1.10           O  
ATOM    369  H   GLU A  22      -4.458  28.283  -9.481  1.00  1.10           H  
ATOM    370  HA  GLU A  22      -5.320  30.757 -10.668  1.00  1.10           H  
ATOM    371 1HB  GLU A  22      -6.879  28.546  -9.294  1.00  1.10           H  
ATOM    372 2HB  GLU A  22      -7.659  29.940 -10.033  1.00  1.10           H  
ATOM    373 1HG  GLU A  22      -6.614  29.310 -12.225  1.00  1.10           H  
ATOM    374 2HG  GLU A  22      -5.915  27.893 -11.450  1.00  1.10           H  
ATOM    375  N   LYS A  23      -5.518  30.558  -7.372  1.00  1.13           N  
ATOM    376  CA  LYS A  23      -5.647  31.351  -6.144  1.00  1.13           C  
ATOM    377  C   LYS A  23      -4.613  32.487  -6.067  1.00  1.13           C  
ATOM    378  O   LYS A  23      -4.883  33.543  -5.489  1.00  1.13           O  
ATOM    379  CB  LYS A  23      -5.563  30.439  -4.921  1.00  1.13           C  
ATOM    380  CG  LYS A  23      -6.791  29.546  -4.748  1.00  1.13           C  
ATOM    381  CD  LYS A  23      -6.658  28.603  -3.562  1.00  1.13           C  
ATOM    382  CE  LYS A  23      -7.911  27.741  -3.417  1.00  1.13           C  
ATOM    383  NZ  LYS A  23      -7.774  26.724  -2.334  1.00  1.13           N  
ATOM    384  H   LYS A  23      -5.306  29.561  -7.294  1.00  1.13           H  
ATOM    385  HA  LYS A  23      -6.634  31.811  -6.145  1.00  1.13           H  
ATOM    386 1HB  LYS A  23      -4.696  29.796  -5.002  1.00  1.13           H  
ATOM    387 2HB  LYS A  23      -5.444  31.040  -4.022  1.00  1.13           H  
ATOM    388 1HG  LYS A  23      -7.674  30.167  -4.611  1.00  1.13           H  
ATOM    389 2HG  LYS A  23      -6.925  28.951  -5.652  1.00  1.13           H  
ATOM    390 1HD  LYS A  23      -5.798  27.948  -3.720  1.00  1.13           H  
ATOM    391 2HD  LYS A  23      -6.503  29.171  -2.649  1.00  1.13           H  
ATOM    392 1HE  LYS A  23      -8.762  28.380  -3.194  1.00  1.13           H  
ATOM    393 2HE  LYS A  23      -8.095  27.237  -4.355  1.00  1.13           H  
ATOM    394 1HZ  LYS A  23      -8.623  26.164  -2.288  1.00  1.13           H  
ATOM    395 2HZ  LYS A  23      -6.986  26.112  -2.539  1.00  1.13           H  
ATOM    396 3HZ  LYS A  23      -7.621  27.180  -1.452  1.00  1.13           H  
ATOM    397  N   MET A  24      -3.449  32.286  -6.697  1.00  1.17           N  
ATOM    398  CA  MET A  24      -2.371  33.280  -6.753  1.00  1.17           C  
ATOM    399  C   MET A  24      -2.648  34.358  -7.806  1.00  1.17           C  
ATOM    400  O   MET A  24      -1.904  35.337  -7.902  1.00  1.17           O  
ATOM    401  CB  MET A  24      -1.047  32.592  -7.106  1.00  1.17           C  
ATOM    402  CG  MET A  24      -0.485  31.641  -6.036  1.00  1.17           C  
ATOM    403  SD  MET A  24       0.886  30.608  -6.655  1.00  1.17           S  
ATOM    404  CE  MET A  24       2.234  31.746  -6.771  1.00  1.17           C  
ATOM    405  H   MET A  24      -3.286  31.370  -7.114  1.00  1.17           H  
ATOM    406  HA  MET A  24      -2.293  33.764  -5.781  1.00  1.17           H  
ATOM    407 1HB  MET A  24      -1.173  32.023  -8.021  1.00  1.17           H  
ATOM    408 2HB  MET A  24      -0.291  33.350  -7.302  1.00  1.17           H  
ATOM    409 1HG  MET A  24      -0.104  32.241  -5.212  1.00  1.17           H  
ATOM    410 2HG  MET A  24      -1.253  31.012  -5.641  1.00  1.17           H  
ATOM    411 1HE  MET A  24       3.111  31.227  -7.147  1.00  1.17           H  
ATOM    412 2HE  MET A  24       1.972  32.550  -7.441  1.00  1.17           H  
ATOM    413 3HE  MET A  24       2.449  32.156  -5.785  1.00  1.17           H  
ATOM    414  N   GLY A  25      -3.699  34.176  -8.616  1.00  1.19           N  
ATOM    415  CA  GLY A  25      -4.046  35.136  -9.651  1.00  1.19           C  
ATOM    416  C   GLY A  25      -3.114  35.115 -10.860  1.00  1.19           C  
ATOM    417  O   GLY A  25      -2.972  36.134 -11.533  1.00  1.19           O  
ATOM    418  H   GLY A  25      -4.306  33.365  -8.508  1.00  1.19           H  
ATOM    419 1HA  GLY A  25      -5.065  34.929  -9.982  1.00  1.19           H  
ATOM    420 2HA  GLY A  25      -4.056  36.134  -9.218  1.00  1.19           H  
ATOM    421  N   LEU A  26      -2.451  33.993 -11.127  1.00  1.22           N  
ATOM    422  CA  LEU A  26      -1.503  33.941 -12.245  1.00  1.22           C  
ATOM    423  C   LEU A  26      -2.050  33.195 -13.484  1.00  1.22           C  
ATOM    424  O   LEU A  26      -2.937  32.349 -13.360  1.00  1.22           O  
ATOM    425  CB  LEU A  26      -0.198  33.329 -11.751  1.00  1.22           C  
ATOM    426  CG  LEU A  26       0.515  34.021 -10.627  1.00  1.22           C  
ATOM    427  CD1 LEU A  26       1.757  33.192 -10.264  1.00  1.22           C  
ATOM    428  CD2 LEU A  26       0.882  35.414 -11.065  1.00  1.22           C  
ATOM    429  H   LEU A  26      -2.611  33.159 -10.554  1.00  1.22           H  
ATOM    430  HA  LEU A  26      -1.285  34.963 -12.550  1.00  1.22           H  
ATOM    431 1HB  LEU A  26      -0.409  32.348 -11.383  1.00  1.22           H  
ATOM    432 2HB  LEU A  26       0.497  33.280 -12.581  1.00  1.22           H  
ATOM    433  HG  LEU A  26      -0.130  34.075  -9.750  1.00  1.22           H  
ATOM    434 1HD1 LEU A  26       2.292  33.677  -9.451  1.00  1.22           H  
ATOM    435 2HD1 LEU A  26       1.449  32.190  -9.954  1.00  1.22           H  
ATOM    436 3HD1 LEU A  26       2.412  33.117 -11.133  1.00  1.22           H  
ATOM    437 1HD2 LEU A  26       1.405  35.931 -10.261  1.00  1.22           H  
ATOM    438 2HD2 LEU A  26       1.526  35.359 -11.942  1.00  1.22           H  
ATOM    439 3HD2 LEU A  26      -0.027  35.961 -11.313  1.00  1.22           H  
ATOM    440  N   ASN A  27      -1.530  33.521 -14.687  1.00  1.26           N  
ATOM    441  CA  ASN A  27      -1.952  32.871 -15.943  1.00  1.26           C  
ATOM    442  C   ASN A  27      -1.061  31.699 -16.378  1.00  1.26           C  
ATOM    443  O   ASN A  27       0.125  31.870 -16.675  1.00  1.26           O  
ATOM    444  CB  ASN A  27      -2.055  33.887 -17.059  1.00  1.26           C  
ATOM    445  CG  ASN A  27      -3.164  34.882 -16.850  1.00  1.26           C  
ATOM    446  OD1 ASN A  27      -4.294  34.501 -16.521  1.00  1.26           O  
ATOM    447  ND2 ASN A  27      -2.885  36.137 -17.054  1.00  1.26           N  
ATOM    448  H   ASN A  27      -0.790  34.220 -14.759  1.00  1.26           H  
ATOM    449  HA  ASN A  27      -2.948  32.459 -15.783  1.00  1.26           H  
ATOM    450 1HB  ASN A  27      -1.110  34.432 -17.137  1.00  1.26           H  
ATOM    451 2HB  ASN A  27      -2.214  33.370 -18.005  1.00  1.26           H  
ATOM    452 1HD2 ASN A  27      -3.608  36.821 -16.955  1.00  1.26           H  
ATOM    453 2HD2 ASN A  27      -1.962  36.413 -17.329  1.00  1.26           H  
ATOM    454  N   ILE A  28      -1.630  30.498 -16.405  1.00  1.33           N  
ATOM    455  CA  ILE A  28      -0.871  29.279 -16.710  1.00  1.33           C  
ATOM    456  C   ILE A  28      -0.532  29.012 -18.156  1.00  1.33           C  
ATOM    457  O   ILE A  28      -1.416  28.997 -19.011  1.00  1.33           O  
ATOM    458  CB  ILE A  28      -1.643  28.042 -16.213  1.00  1.33           C  
ATOM    459  CG1 ILE A  28      -1.772  28.032 -14.713  1.00  1.33           C  
ATOM    460  CG2 ILE A  28      -0.978  26.840 -16.716  1.00  1.33           C  
ATOM    461  CD1 ILE A  28      -2.744  26.992 -14.164  1.00  1.33           C  
ATOM    462  H   ILE A  28      -2.612  30.421 -16.171  1.00  1.33           H  
ATOM    463  HA  ILE A  28       0.083  29.327 -16.208  1.00  1.33           H  
ATOM    464  HB  ILE A  28      -2.659  28.066 -16.604  1.00  1.33           H  
ATOM    465 1HG1 ILE A  28      -0.792  27.825 -14.296  1.00  1.33           H  
ATOM    466 2HG1 ILE A  28      -2.104  29.017 -14.383  1.00  1.33           H  
ATOM    467 1HG2 ILE A  28      -1.526  25.969 -16.380  1.00  1.33           H  
ATOM    468 2HG2 ILE A  28      -0.954  26.846 -17.801  1.00  1.33           H  
ATOM    469 3HG2 ILE A  28       0.029  26.840 -16.337  1.00  1.33           H  
ATOM    470 1HD1 ILE A  28      -2.768  27.046 -13.074  1.00  1.33           H  
ATOM    471 2HD1 ILE A  28      -3.743  27.187 -14.555  1.00  1.33           H  
ATOM    472 3HD1 ILE A  28      -2.433  26.004 -14.465  1.00  1.33           H  
ATOM    473  N   GLU A  29       0.763  28.760 -18.420  1.00  1.41           N  
ATOM    474  CA  GLU A  29       1.176  28.374 -19.756  1.00  1.41           C  
ATOM    475  C   GLU A  29       1.679  26.924 -19.770  1.00  1.41           C  
ATOM    476  O   GLU A  29       1.441  26.200 -20.738  1.00  1.41           O  
ATOM    477  CB  GLU A  29       2.180  29.370 -20.333  1.00  1.41           C  
ATOM    478  CG  GLU A  29       1.524  30.748 -20.549  1.00  1.41           C  
ATOM    479  CD  GLU A  29       2.354  31.772 -21.257  1.00  1.41           C  
ATOM    480  OE1 GLU A  29       3.497  31.956 -20.940  1.00  1.41           O  
ATOM    481  OE2 GLU A  29       1.828  32.393 -22.149  1.00  1.41           O  
ATOM    482  H   GLU A  29       1.476  28.817 -17.692  1.00  1.41           H  
ATOM    483  HA  GLU A  29       0.301  28.412 -20.404  1.00  1.41           H  
ATOM    484 1HB  GLU A  29       3.024  29.486 -19.646  1.00  1.41           H  
ATOM    485 2HB  GLU A  29       2.566  29.006 -21.285  1.00  1.41           H  
ATOM    486 1HG  GLU A  29       0.600  30.602 -21.108  1.00  1.41           H  
ATOM    487 2HG  GLU A  29       1.253  31.145 -19.567  1.00  1.41           H  
ATOM    488  N   ASN A  30       2.322  26.470 -18.679  1.00  1.49           N  
ATOM    489  CA  ASN A  30       2.809  25.090 -18.653  1.00  1.49           C  
ATOM    490  C   ASN A  30       2.784  24.392 -17.290  1.00  1.49           C  
ATOM    491  O   ASN A  30       3.699  24.538 -16.474  1.00  1.49           O  
ATOM    492  CB  ASN A  30       4.214  25.008 -19.206  1.00  1.49           C  
ATOM    493  CG  ASN A  30       4.755  23.596 -19.340  1.00  1.49           C  
ATOM    494  OD1 ASN A  30       4.304  22.616 -18.721  1.00  1.49           O  
ATOM    495  ND2 ASN A  30       5.765  23.477 -20.170  1.00  1.49           N  
ATOM    496  H   ASN A  30       2.536  27.100 -17.909  1.00  1.49           H  
ATOM    497  HA  ASN A  30       2.161  24.503 -19.305  1.00  1.49           H  
ATOM    498 1HB  ASN A  30       4.258  25.502 -20.177  1.00  1.49           H  
ATOM    499 2HB  ASN A  30       4.870  25.533 -18.546  1.00  1.49           H  
ATOM    500 1HD2 ASN A  30       6.192  22.585 -20.317  1.00  1.49           H  
ATOM    501 2HD2 ASN A  30       6.114  24.283 -20.653  1.00  1.49           H  
ATOM    502  N   VAL A  31       1.740  23.581 -17.089  1.00  1.54           N  
ATOM    503  CA  VAL A  31       1.501  22.760 -15.894  1.00  1.54           C  
ATOM    504  C   VAL A  31       1.560  21.299 -16.242  1.00  1.54           C  
ATOM    505  O   VAL A  31       0.951  20.454 -15.589  1.00  1.54           O  
ATOM    506  CB  VAL A  31       0.181  23.085 -15.185  1.00  1.54           C  
ATOM    507  CG1 VAL A  31       0.262  24.402 -14.567  1.00  1.54           C  
ATOM    508  CG2 VAL A  31      -0.911  23.074 -16.226  1.00  1.54           C  
ATOM    509  H   VAL A  31       1.047  23.535 -17.825  1.00  1.54           H  
ATOM    510  HA  VAL A  31       2.299  22.960 -15.183  1.00  1.54           H  
ATOM    511  HB  VAL A  31      -0.032  22.350 -14.406  1.00  1.54           H  
ATOM    512 1HG1 VAL A  31      -0.661  24.656 -14.088  1.00  1.54           H  
ATOM    513 2HG1 VAL A  31       1.028  24.383 -13.840  1.00  1.54           H  
ATOM    514 3HG1 VAL A  31       0.499  25.100 -15.298  1.00  1.54           H  
ATOM    515 1HG2 VAL A  31      -1.856  23.319 -15.767  1.00  1.54           H  
ATOM    516 2HG2 VAL A  31      -0.685  23.809 -16.996  1.00  1.54           H  
ATOM    517 3HG2 VAL A  31      -0.969  22.084 -16.681  1.00  1.54           H  
ATOM    518  N   LYS A  32       2.350  21.004 -17.277  1.00  1.53           N  
ATOM    519  CA  LYS A  32       2.647  19.627 -17.639  1.00  1.53           C  
ATOM    520  C   LYS A  32       3.695  19.180 -16.629  1.00  1.53           C  
ATOM    521  O   LYS A  32       3.871  17.985 -16.364  1.00  1.53           O  
ATOM    522  CB  LYS A  32       3.206  19.542 -19.057  1.00  1.53           C  
ATOM    523  CG  LYS A  32       2.222  19.934 -20.149  1.00  1.53           C  
ATOM    524  CD  LYS A  32       2.869  19.851 -21.526  1.00  1.53           C  
ATOM    525  CE  LYS A  32       1.892  20.247 -22.625  1.00  1.53           C  
ATOM    526  NZ  LYS A  32       2.525  20.204 -23.975  1.00  1.53           N  
ATOM    527  H   LYS A  32       2.812  21.752 -17.793  1.00  1.53           H  
ATOM    528  HA  LYS A  32       1.757  19.008 -17.536  1.00  1.53           H  
ATOM    529 1HB  LYS A  32       4.092  20.162 -19.144  1.00  1.53           H  
ATOM    530 2HB  LYS A  32       3.518  18.517 -19.254  1.00  1.53           H  
ATOM    531 1HG  LYS A  32       1.355  19.276 -20.117  1.00  1.53           H  
ATOM    532 2HG  LYS A  32       1.891  20.959 -19.976  1.00  1.53           H  
ATOM    533 1HD  LYS A  32       3.732  20.521 -21.558  1.00  1.53           H  
ATOM    534 2HD  LYS A  32       3.213  18.833 -21.705  1.00  1.53           H  
ATOM    535 1HE  LYS A  32       1.044  19.565 -22.610  1.00  1.53           H  
ATOM    536 2HE  LYS A  32       1.535  21.260 -22.435  1.00  1.53           H  
ATOM    537 1HZ  LYS A  32       1.847  20.474 -24.674  1.00  1.53           H  
ATOM    538 2HZ  LYS A  32       3.307  20.844 -24.002  1.00  1.53           H  
ATOM    539 3HZ  LYS A  32       2.850  19.268 -24.166  1.00  1.53           H  
ATOM    540  N   ILE A  33       4.337  20.217 -16.066  1.00  1.44           N  
ATOM    541  CA  ILE A  33       5.387  20.240 -15.071  1.00  1.44           C  
ATOM    542  C   ILE A  33       6.768  20.022 -15.676  1.00  1.44           C  
ATOM    543  O   ILE A  33       7.056  18.990 -16.280  1.00  1.44           O  
ATOM    544  CB  ILE A  33       5.092  19.296 -13.902  1.00  1.44           C  
ATOM    545  CG1 ILE A  33       3.786  19.676 -13.219  1.00  1.44           C  
ATOM    546  CG2 ILE A  33       6.169  19.388 -12.923  1.00  1.44           C  
ATOM    547  CD1 ILE A  33       3.777  21.064 -12.692  1.00  1.44           C  
ATOM    548  H   ILE A  33       4.059  21.125 -16.401  1.00  1.44           H  
ATOM    549  HA  ILE A  33       5.393  21.238 -14.639  1.00  1.44           H  
ATOM    550  HB  ILE A  33       5.025  18.273 -14.241  1.00  1.44           H  
ATOM    551 1HG1 ILE A  33       2.956  19.560 -13.911  1.00  1.44           H  
ATOM    552 2HG1 ILE A  33       3.645  19.009 -12.378  1.00  1.44           H  
ATOM    553 1HG2 ILE A  33       5.965  18.735 -12.096  1.00  1.44           H  
ATOM    554 2HG2 ILE A  33       7.074  19.094 -13.409  1.00  1.44           H  
ATOM    555 3HG2 ILE A  33       6.252  20.409 -12.563  1.00  1.44           H  
ATOM    556 1HD1 ILE A  33       2.823  21.269 -12.199  1.00  1.44           H  
ATOM    557 2HD1 ILE A  33       4.588  21.199 -11.988  1.00  1.44           H  
ATOM    558 3HD1 ILE A  33       3.915  21.736 -13.528  1.00  1.44           H  
ATOM    559  N   GLU A  34       7.606  21.060 -15.555  1.00  1.29           N  
ATOM    560  CA  GLU A  34       8.950  21.067 -16.135  1.00  1.29           C  
ATOM    561  C   GLU A  34       9.831  20.002 -15.502  1.00  1.29           C  
ATOM    562  O   GLU A  34      10.703  19.418 -16.147  1.00  1.29           O  
ATOM    563  CB  GLU A  34       9.609  22.441 -15.962  1.00  1.29           C  
ATOM    564  CG  GLU A  34       8.981  23.551 -16.798  1.00  1.29           C  
ATOM    565  CD  GLU A  34       9.700  24.877 -16.675  1.00  1.29           C  
ATOM    566  OE1 GLU A  34      10.589  24.990 -15.861  1.00  1.29           O  
ATOM    567  OE2 GLU A  34       9.376  25.764 -17.430  1.00  1.29           O  
ATOM    568  H   GLU A  34       7.293  21.859 -15.004  1.00  1.29           H  
ATOM    569  HA  GLU A  34       8.867  20.852 -17.199  1.00  1.29           H  
ATOM    570 1HB  GLU A  34       9.546  22.739 -14.916  1.00  1.29           H  
ATOM    571 2HB  GLU A  34      10.666  22.377 -16.221  1.00  1.29           H  
ATOM    572 1HG  GLU A  34       8.974  23.245 -17.843  1.00  1.29           H  
ATOM    573 2HG  GLU A  34       7.943  23.679 -16.479  1.00  1.29           H  
ATOM    574  N   SER A  35       9.602  19.783 -14.222  1.00  1.13           N  
ATOM    575  CA  SER A  35      10.327  18.815 -13.427  1.00  1.13           C  
ATOM    576  C   SER A  35       9.491  18.416 -12.228  1.00  1.13           C  
ATOM    577  O   SER A  35       8.818  19.258 -11.615  1.00  1.13           O  
ATOM    578  CB  SER A  35      11.646  19.387 -12.957  1.00  1.13           C  
ATOM    579  OG  SER A  35      12.340  18.457 -12.174  1.00  1.13           O  
ATOM    580  H   SER A  35       8.865  20.316 -13.791  1.00  1.13           H  
ATOM    581  HA  SER A  35      10.513  17.929 -14.036  1.00  1.13           H  
ATOM    582 1HB  SER A  35      12.254  19.669 -13.818  1.00  1.13           H  
ATOM    583 2HB  SER A  35      11.459  20.290 -12.375  1.00  1.13           H  
ATOM    584  HG  SER A  35      11.720  18.172 -11.492  1.00  1.13           H  
ATOM    585  N   ILE A  36       9.541  17.135 -11.887  1.00  0.99           N  
ATOM    586  CA  ILE A  36       8.830  16.638 -10.723  1.00  0.99           C  
ATOM    587  C   ILE A  36       9.655  15.596  -9.998  1.00  0.99           C  
ATOM    588  O   ILE A  36      10.309  14.757 -10.623  1.00  0.99           O  
ATOM    589  CB  ILE A  36       7.454  16.048 -11.112  1.00  0.99           C  
ATOM    590  CG1 ILE A  36       6.635  15.686  -9.866  1.00  0.99           C  
ATOM    591  CG2 ILE A  36       7.648  14.830 -11.973  1.00  0.99           C  
ATOM    592  CD1 ILE A  36       5.161  15.465 -10.168  1.00  0.99           C  
ATOM    593  H   ILE A  36      10.098  16.497 -12.438  1.00  0.99           H  
ATOM    594  HA  ILE A  36       8.659  17.467 -10.056  1.00  0.99           H  
ATOM    595  HB  ILE A  36       6.897  16.776 -11.665  1.00  0.99           H  
ATOM    596 1HG1 ILE A  36       7.030  14.766  -9.431  1.00  0.99           H  
ATOM    597 2HG1 ILE A  36       6.738  16.480  -9.134  1.00  0.99           H  
ATOM    598 1HG2 ILE A  36       6.676  14.425 -12.257  1.00  0.99           H  
ATOM    599 2HG2 ILE A  36       8.205  15.102 -12.869  1.00  0.99           H  
ATOM    600 3HG2 ILE A  36       8.203  14.074 -11.414  1.00  0.99           H  
ATOM    601 1HD1 ILE A  36       4.644  15.215  -9.250  1.00  0.99           H  
ATOM    602 2HD1 ILE A  36       4.726  16.368 -10.591  1.00  0.99           H  
ATOM    603 3HD1 ILE A  36       5.057  14.648 -10.880  1.00  0.99           H  
ATOM    604  N   GLU A  37       9.579  15.634  -8.677  1.00  0.89           N  
ATOM    605  CA  GLU A  37      10.253  14.670  -7.825  1.00  0.89           C  
ATOM    606  C   GLU A  37       9.346  14.235  -6.692  1.00  0.89           C  
ATOM    607  O   GLU A  37       8.710  15.068  -6.047  1.00  0.89           O  
ATOM    608  CB  GLU A  37      11.538  15.284  -7.249  1.00  0.89           C  
ATOM    609  CG  GLU A  37      12.360  14.347  -6.360  1.00  0.89           C  
ATOM    610  CD  GLU A  37      13.646  14.973  -5.859  1.00  0.89           C  
ATOM    611  OE1 GLU A  37      13.930  16.090  -6.224  1.00  0.89           O  
ATOM    612  OE2 GLU A  37      14.338  14.331  -5.103  1.00  0.89           O  
ATOM    613  H   GLU A  37       9.048  16.401  -8.262  1.00  0.89           H  
ATOM    614  HA  GLU A  37      10.504  13.791  -8.418  1.00  0.89           H  
ATOM    615 1HB  GLU A  37      12.177  15.616  -8.068  1.00  0.89           H  
ATOM    616 2HB  GLU A  37      11.284  16.162  -6.657  1.00  0.89           H  
ATOM    617 1HG  GLU A  37      11.756  14.058  -5.498  1.00  0.89           H  
ATOM    618 2HG  GLU A  37      12.592  13.443  -6.922  1.00  0.89           H  
ATOM    619  N   VAL A  38       9.298  12.928  -6.442  1.00  0.82           N  
ATOM    620  CA  VAL A  38       8.500  12.388  -5.348  1.00  0.82           C  
ATOM    621  C   VAL A  38       9.321  11.430  -4.502  1.00  0.82           C  
ATOM    622  O   VAL A  38      10.083  10.612  -5.026  1.00  0.82           O  
ATOM    623  CB  VAL A  38       7.228  11.676  -5.889  1.00  0.82           C  
ATOM    624  CG1 VAL A  38       7.608  10.542  -6.802  1.00  0.82           C  
ATOM    625  CG2 VAL A  38       6.374  11.112  -4.719  1.00  0.82           C  
ATOM    626  H   VAL A  38       9.836  12.296  -7.019  1.00  0.82           H  
ATOM    627  HA  VAL A  38       8.179  13.211  -4.721  1.00  0.82           H  
ATOM    628  HB  VAL A  38       6.641  12.397  -6.461  1.00  0.82           H  
ATOM    629 1HG1 VAL A  38       6.702  10.066  -7.187  1.00  0.82           H  
ATOM    630 2HG1 VAL A  38       8.191  10.927  -7.640  1.00  0.82           H  
ATOM    631 3HG1 VAL A  38       8.196   9.813  -6.251  1.00  0.82           H  
ATOM    632 1HG2 VAL A  38       5.485  10.640  -5.130  1.00  0.82           H  
ATOM    633 2HG2 VAL A  38       6.943  10.377  -4.165  1.00  0.82           H  
ATOM    634 3HG2 VAL A  38       6.081  11.907  -4.045  1.00  0.82           H  
ATOM    635  N   SER A  39       9.115  11.505  -3.192  1.00  0.79           N  
ATOM    636  CA  SER A  39       9.786  10.627  -2.242  1.00  0.79           C  
ATOM    637  C   SER A  39       8.809  10.160  -1.173  1.00  0.79           C  
ATOM    638  O   SER A  39       7.789  10.811  -0.942  1.00  0.79           O  
ATOM    639  CB  SER A  39      10.956  11.363  -1.619  1.00  0.79           C  
ATOM    640  OG  SER A  39      10.520  12.484  -0.897  1.00  0.79           O  
ATOM    641  H   SER A  39       8.495  12.245  -2.858  1.00  0.79           H  
ATOM    642  HA  SER A  39      10.157   9.751  -2.774  1.00  0.79           H  
ATOM    643 1HB  SER A  39      11.498  10.689  -0.956  1.00  0.79           H  
ATOM    644 2HB  SER A  39      11.645  11.677  -2.404  1.00  0.79           H  
ATOM    645  HG  SER A  39      10.077  13.059  -1.536  1.00  0.79           H  
ATOM    646  N   SER A  40       9.143   9.066  -0.474  1.00  0.79           N  
ATOM    647  CA  SER A  40       8.228   8.549   0.546  1.00  0.79           C  
ATOM    648  C   SER A  40       8.883   7.885   1.762  1.00  0.79           C  
ATOM    649  O   SER A  40      10.005   7.376   1.677  1.00  0.79           O  
ATOM    650  CB  SER A  40       7.327   7.532  -0.118  1.00  0.79           C  
ATOM    651  OG  SER A  40       8.079   6.447  -0.575  1.00  0.79           O  
ATOM    652  H   SER A  40      10.005   8.579  -0.671  1.00  0.79           H  
ATOM    653  HA  SER A  40       7.636   9.381   0.902  1.00  0.79           H  
ATOM    654 1HB  SER A  40       6.574   7.192   0.591  1.00  0.79           H  
ATOM    655 2HB  SER A  40       6.814   7.991  -0.956  1.00  0.79           H  
ATOM    656  HG  SER A  40       8.499   6.074   0.206  1.00  0.79           H  
ATOM    657  N   GLU A  41       8.119   7.836   2.867  1.00  0.82           N  
ATOM    658  CA  GLU A  41       8.532   7.194   4.123  1.00  0.82           C  
ATOM    659  C   GLU A  41       7.360   6.550   4.885  1.00  0.82           C  
ATOM    660  O   GLU A  41       6.280   7.133   5.011  1.00  0.82           O  
ATOM    661  CB  GLU A  41       9.208   8.242   5.026  1.00  0.82           C  
ATOM    662  CG  GLU A  41       9.783   7.719   6.347  1.00  0.82           C  
ATOM    663  CD  GLU A  41      10.501   8.801   7.138  1.00  0.82           C  
ATOM    664  OE1 GLU A  41      10.531   9.921   6.682  1.00  0.82           O  
ATOM    665  OE2 GLU A  41      11.030   8.504   8.185  1.00  0.82           O  
ATOM    666  H   GLU A  41       7.227   8.329   2.832  1.00  0.82           H  
ATOM    667  HA  GLU A  41       9.252   6.411   3.887  1.00  0.82           H  
ATOM    668 1HB  GLU A  41      10.019   8.721   4.477  1.00  0.82           H  
ATOM    669 2HB  GLU A  41       8.481   9.019   5.274  1.00  0.82           H  
ATOM    670 1HG  GLU A  41       8.973   7.323   6.957  1.00  0.82           H  
ATOM    671 2HG  GLU A  41      10.473   6.904   6.136  1.00  0.82           H  
ATOM    672  N   GLU A  42       7.576   5.339   5.402  1.00  0.86           N  
ATOM    673  CA  GLU A  42       6.537   4.670   6.191  1.00  0.86           C  
ATOM    674  C   GLU A  42       6.611   5.133   7.648  1.00  0.86           C  
ATOM    675  O   GLU A  42       7.674   5.058   8.270  1.00  0.86           O  
ATOM    676  CB  GLU A  42       6.711   3.156   6.137  1.00  0.86           C  
ATOM    677  CG  GLU A  42       6.579   2.537   4.757  1.00  0.86           C  
ATOM    678  CD  GLU A  42       6.739   1.021   4.767  1.00  0.86           C  
ATOM    679  OE1 GLU A  42       7.743   0.552   5.240  1.00  0.86           O  
ATOM    680  OE2 GLU A  42       5.850   0.332   4.287  1.00  0.86           O  
ATOM    681  H   GLU A  42       8.471   4.890   5.267  1.00  0.86           H  
ATOM    682  HA  GLU A  42       5.556   4.937   5.795  1.00  0.86           H  
ATOM    683 1HB  GLU A  42       7.693   2.891   6.526  1.00  0.86           H  
ATOM    684 2HB  GLU A  42       5.970   2.691   6.783  1.00  0.86           H  
ATOM    685 1HG  GLU A  42       5.608   2.782   4.348  1.00  0.86           H  
ATOM    686 2HG  GLU A  42       7.337   2.975   4.114  1.00  0.86           H  
ATOM    687  N   ILE A  43       5.491   5.618   8.180  1.00  0.91           N  
ATOM    688  CA  ILE A  43       5.428   6.141   9.542  1.00  0.91           C  
ATOM    689  C   ILE A  43       4.294   5.557  10.384  1.00  0.91           C  
ATOM    690  O   ILE A  43       3.142   5.498   9.949  1.00  0.91           O  
ATOM    691  CB  ILE A  43       5.293   7.681   9.520  1.00  0.91           C  
ATOM    692  CG1 ILE A  43       6.527   8.308   8.809  1.00  0.91           C  
ATOM    693  CG2 ILE A  43       5.120   8.231  10.942  1.00  0.91           C  
ATOM    694  CD1 ILE A  43       6.419   9.782   8.580  1.00  0.91           C  
ATOM    695  H   ILE A  43       4.648   5.638   7.612  1.00  0.91           H  
ATOM    696  HA  ILE A  43       6.365   5.897  10.038  1.00  0.91           H  
ATOM    697  HB  ILE A  43       4.415   7.949   8.927  1.00  0.91           H  
ATOM    698 1HG1 ILE A  43       7.423   8.104   9.397  1.00  0.91           H  
ATOM    699 2HG1 ILE A  43       6.643   7.854   7.831  1.00  0.91           H  
ATOM    700 1HG2 ILE A  43       5.012   9.313  10.904  1.00  0.91           H  
ATOM    701 2HG2 ILE A  43       4.229   7.804  11.401  1.00  0.91           H  
ATOM    702 3HG2 ILE A  43       5.992   7.975  11.543  1.00  0.91           H  
ATOM    703 1HD1 ILE A  43       7.317  10.132   8.063  1.00  0.91           H  
ATOM    704 2HD1 ILE A  43       5.549   9.983   7.975  1.00  0.91           H  
ATOM    705 3HD1 ILE A  43       6.324  10.294   9.534  1.00  0.91           H  
ATOM    706  N   GLU A  44       4.619   5.114  11.594  1.00  0.95           N  
ATOM    707  CA  GLU A  44       3.581   4.639  12.502  1.00  0.95           C  
ATOM    708  C   GLU A  44       3.232   5.752  13.488  1.00  0.95           C  
ATOM    709  O   GLU A  44       4.128   6.325  14.113  1.00  0.95           O  
ATOM    710  CB  GLU A  44       4.015   3.377  13.249  1.00  0.95           C  
ATOM    711  CG  GLU A  44       2.956   2.822  14.219  1.00  0.95           C  
ATOM    712  CD  GLU A  44       3.401   1.565  14.934  1.00  0.95           C  
ATOM    713  OE1 GLU A  44       4.444   1.053  14.604  1.00  0.95           O  
ATOM    714  OE2 GLU A  44       2.707   1.132  15.826  1.00  0.95           O  
ATOM    715  H   GLU A  44       5.581   5.146  11.898  1.00  0.95           H  
ATOM    716  HA  GLU A  44       2.693   4.403  11.926  1.00  0.95           H  
ATOM    717 1HB  GLU A  44       4.252   2.594  12.529  1.00  0.95           H  
ATOM    718 2HB  GLU A  44       4.919   3.585  13.820  1.00  0.95           H  
ATOM    719 1HG  GLU A  44       2.723   3.584  14.963  1.00  0.95           H  
ATOM    720 2HG  GLU A  44       2.040   2.617  13.658  1.00  0.95           H  
ATOM    721  N   GLU A  45       1.946   6.065  13.616  1.00  0.97           N  
ATOM    722  CA  GLU A  45       1.511   7.111  14.538  1.00  0.97           C  
ATOM    723  C   GLU A  45       0.200   6.715  15.196  1.00  0.97           C  
ATOM    724  O   GLU A  45      -0.762   6.354  14.527  1.00  0.97           O  
ATOM    725  CB  GLU A  45       1.364   8.445  13.794  1.00  0.97           C  
ATOM    726  CG  GLU A  45       0.962   9.628  14.671  1.00  0.97           C  
ATOM    727  CD  GLU A  45       0.915  10.947  13.921  1.00  0.97           C  
ATOM    728  OE1 GLU A  45       1.222  10.961  12.753  1.00  0.97           O  
ATOM    729  OE2 GLU A  45       0.577  11.940  14.525  1.00  0.97           O  
ATOM    730  H   GLU A  45       1.265   5.549  13.056  1.00  0.97           H  
ATOM    731  HA  GLU A  45       2.263   7.225  15.318  1.00  0.97           H  
ATOM    732 1HB  GLU A  45       2.310   8.693  13.311  1.00  0.97           H  
ATOM    733 2HB  GLU A  45       0.621   8.342  13.014  1.00  0.97           H  
ATOM    734 1HG  GLU A  45      -0.023   9.429  15.082  1.00  0.97           H  
ATOM    735 2HG  GLU A  45       1.661   9.707  15.501  1.00  0.97           H  
ATOM    736  N   ASN A  46       0.172   6.739  16.527  1.00  0.96           N  
ATOM    737  CA  ASN A  46      -1.007   6.343  17.308  1.00  0.96           C  
ATOM    738  C   ASN A  46      -1.420   4.899  16.982  1.00  0.96           C  
ATOM    739  O   ASN A  46      -2.590   4.533  17.075  1.00  0.96           O  
ATOM    740  CB  ASN A  46      -2.169   7.300  17.072  1.00  0.96           C  
ATOM    741  CG  ASN A  46      -1.862   8.708  17.515  1.00  0.96           C  
ATOM    742  OD1 ASN A  46      -1.182   8.921  18.527  1.00  0.96           O  
ATOM    743  ND2 ASN A  46      -2.352   9.672  16.776  1.00  0.96           N  
ATOM    744  H   ASN A  46       0.998   7.051  17.019  1.00  0.96           H  
ATOM    745  HA  ASN A  46      -0.747   6.373  18.367  1.00  0.96           H  
ATOM    746 1HB  ASN A  46      -2.452   7.315  16.020  1.00  0.96           H  
ATOM    747 2HB  ASN A  46      -3.036   6.946  17.627  1.00  0.96           H  
ATOM    748 1HD2 ASN A  46      -2.178  10.627  17.019  1.00  0.96           H  
ATOM    749 2HD2 ASN A  46      -2.894   9.453  15.964  1.00  0.96           H  
ATOM    750  N   GLY A  47      -0.435   4.085  16.600  1.00  0.93           N  
ATOM    751  CA  GLY A  47      -0.619   2.681  16.250  1.00  0.93           C  
ATOM    752  C   GLY A  47      -1.065   2.470  14.794  1.00  0.93           C  
ATOM    753  O   GLY A  47      -1.179   1.330  14.341  1.00  0.93           O  
ATOM    754  H   GLY A  47       0.498   4.465  16.549  1.00  0.93           H  
ATOM    755 1HA  GLY A  47       0.321   2.150  16.414  1.00  0.93           H  
ATOM    756 2HA  GLY A  47      -1.352   2.237  16.921  1.00  0.93           H  
ATOM    757  N   LYS A  48      -1.325   3.555  14.063  1.00  0.88           N  
ATOM    758  CA  LYS A  48      -1.778   3.470  12.678  1.00  0.88           C  
ATOM    759  C   LYS A  48      -0.626   3.599  11.704  1.00  0.88           C  
ATOM    760  O   LYS A  48       0.291   4.393  11.914  1.00  0.88           O  
ATOM    761  CB  LYS A  48      -2.814   4.551  12.395  1.00  0.88           C  
ATOM    762  CG  LYS A  48      -4.156   4.357  13.088  1.00  0.88           C  
ATOM    763  CD  LYS A  48      -5.042   5.565  12.863  1.00  0.88           C  
ATOM    764  CE  LYS A  48      -5.347   5.767  11.381  1.00  0.88           C  
ATOM    765  NZ  LYS A  48      -6.320   4.816  10.817  1.00  0.88           N  
ATOM    766  H   LYS A  48      -1.213   4.481  14.468  1.00  0.88           H  
ATOM    767  HA  LYS A  48      -2.244   2.494  12.521  1.00  0.88           H  
ATOM    768 1HB  LYS A  48      -2.428   5.504  12.730  1.00  0.88           H  
ATOM    769 2HB  LYS A  48      -2.986   4.619  11.317  1.00  0.88           H  
ATOM    770 1HG  LYS A  48      -4.645   3.465  12.692  1.00  0.88           H  
ATOM    771 2HG  LYS A  48      -3.993   4.223  14.159  1.00  0.88           H  
ATOM    772 1HD  LYS A  48      -5.977   5.437  13.405  1.00  0.88           H  
ATOM    773 2HD  LYS A  48      -4.536   6.454  13.241  1.00  0.88           H  
ATOM    774 1HE  LYS A  48      -5.729   6.772  11.234  1.00  0.88           H  
ATOM    775 2HE  LYS A  48      -4.415   5.659  10.826  1.00  0.88           H  
ATOM    776 1HZ  LYS A  48      -6.381   5.102   9.818  1.00  0.88           H  
ATOM    777 2HZ  LYS A  48      -6.012   3.826  10.884  1.00  0.88           H  
ATOM    778 3HZ  LYS A  48      -7.205   4.907  11.264  1.00  0.88           H  
ATOM    779  N   LYS A  49      -0.671   2.843  10.614  1.00  0.82           N  
ATOM    780  CA  LYS A  49       0.375   2.973   9.605  1.00  0.82           C  
ATOM    781  C   LYS A  49      -0.003   3.924   8.477  1.00  0.82           C  
ATOM    782  O   LYS A  49      -1.054   3.767   7.833  1.00  0.82           O  
ATOM    783  CB  LYS A  49       0.760   1.623   9.024  1.00  0.82           C  
ATOM    784  CG  LYS A  49       1.884   1.722   8.003  1.00  0.82           C  
ATOM    785  CD  LYS A  49       2.276   0.374   7.449  1.00  0.82           C  
ATOM    786  CE  LYS A  49       3.385   0.533   6.435  1.00  0.82           C  
ATOM    787  NZ  LYS A  49       3.802  -0.757   5.846  1.00  0.82           N  
ATOM    788  H   LYS A  49      -1.436   2.186  10.486  1.00  0.82           H  
ATOM    789  HA  LYS A  49       1.264   3.388  10.084  1.00  0.82           H  
ATOM    790 1HB  LYS A  49       1.093   0.966   9.827  1.00  0.82           H  
ATOM    791 2HB  LYS A  49      -0.103   1.159   8.554  1.00  0.82           H  
ATOM    792 1HG  LYS A  49       1.559   2.352   7.172  1.00  0.82           H  
ATOM    793 2HG  LYS A  49       2.753   2.192   8.465  1.00  0.82           H  
ATOM    794 1HD  LYS A  49       2.612  -0.277   8.256  1.00  0.82           H  
ATOM    795 2HD  LYS A  49       1.411  -0.083   6.965  1.00  0.82           H  
ATOM    796 1HE  LYS A  49       3.046   1.192   5.635  1.00  0.82           H  
ATOM    797 2HE  LYS A  49       4.244   0.986   6.922  1.00  0.82           H  
ATOM    798 1HZ  LYS A  49       4.555  -0.555   5.179  1.00  0.82           H  
ATOM    799 2HZ  LYS A  49       4.145  -1.371   6.564  1.00  0.82           H  
ATOM    800 3HZ  LYS A  49       3.031  -1.188   5.369  1.00  0.82           H  
ATOM    801  N   TYR A  50       0.877   4.888   8.241  1.00  0.76           N  
ATOM    802  CA  TYR A  50       0.697   5.868   7.197  1.00  0.76           C  
ATOM    803  C   TYR A  50       1.923   5.944   6.296  1.00  0.76           C  
ATOM    804  O   TYR A  50       3.041   5.664   6.735  1.00  0.76           O  
ATOM    805  CB  TYR A  50       0.534   7.255   7.789  1.00  0.76           C  
ATOM    806  CG  TYR A  50      -0.597   7.496   8.735  1.00  0.76           C  
ATOM    807  CD1 TYR A  50      -0.420   7.273  10.096  1.00  0.76           C  
ATOM    808  CD2 TYR A  50      -1.795   7.990   8.262  1.00  0.76           C  
ATOM    809  CE1 TYR A  50      -1.442   7.564  10.969  1.00  0.76           C  
ATOM    810  CE2 TYR A  50      -2.812   8.278   9.133  1.00  0.76           C  
ATOM    811  CZ  TYR A  50      -2.640   8.077  10.480  1.00  0.76           C  
ATOM    812  OH  TYR A  50      -3.655   8.400  11.345  1.00  0.76           O  
ATOM    813  H   TYR A  50       1.702   4.970   8.836  1.00  0.76           H  
ATOM    814  HA  TYR A  50      -0.165   5.595   6.599  1.00  0.76           H  
ATOM    815 1HB  TYR A  50       1.460   7.525   8.304  1.00  0.76           H  
ATOM    816 2HB  TYR A  50       0.422   7.939   6.969  1.00  0.76           H  
ATOM    817  HD1 TYR A  50       0.533   6.885  10.475  1.00  0.76           H  
ATOM    818  HD2 TYR A  50      -1.929   8.164   7.198  1.00  0.76           H  
ATOM    819  HE1 TYR A  50      -1.304   7.406  12.040  1.00  0.76           H  
ATOM    820  HE2 TYR A  50      -3.755   8.680   8.758  1.00  0.76           H  
ATOM    821  HH  TYR A  50      -4.388   8.776  10.846  1.00  0.76           H  
ATOM    822  N   VAL A  51       1.735   6.370   5.057  1.00  0.72           N  
ATOM    823  CA  VAL A  51       2.898   6.646   4.225  1.00  0.72           C  
ATOM    824  C   VAL A  51       2.930   8.123   3.900  1.00  0.72           C  
ATOM    825  O   VAL A  51       1.952   8.688   3.403  1.00  0.72           O  
ATOM    826  CB  VAL A  51       2.915   5.822   2.935  1.00  0.72           C  
ATOM    827  CG1 VAL A  51       4.155   6.202   2.107  1.00  0.72           C  
ATOM    828  CG2 VAL A  51       2.949   4.345   3.285  1.00  0.72           C  
ATOM    829  H   VAL A  51       0.784   6.532   4.726  1.00  0.72           H  
ATOM    830  HA  VAL A  51       3.803   6.406   4.782  1.00  0.72           H  
ATOM    831  HB  VAL A  51       2.032   6.052   2.349  1.00  0.72           H  
ATOM    832 1HG1 VAL A  51       4.180   5.633   1.183  1.00  0.72           H  
ATOM    833 2HG1 VAL A  51       4.133   7.255   1.876  1.00  0.72           H  
ATOM    834 3HG1 VAL A  51       5.049   5.988   2.691  1.00  0.72           H  
ATOM    835 1HG2 VAL A  51       2.967   3.747   2.385  1.00  0.72           H  
ATOM    836 2HG2 VAL A  51       3.838   4.144   3.870  1.00  0.72           H  
ATOM    837 3HG2 VAL A  51       2.072   4.094   3.866  1.00  0.72           H  
ATOM    838  N   LYS A  52       4.037   8.760   4.252  1.00  0.70           N  
ATOM    839  CA  LYS A  52       4.202  10.185   4.036  1.00  0.70           C  
ATOM    840  C   LYS A  52       4.969  10.421   2.765  1.00  0.70           C  
ATOM    841  O   LYS A  52       6.019   9.811   2.543  1.00  0.70           O  
ATOM    842  CB  LYS A  52       4.915  10.846   5.208  1.00  0.70           C  
ATOM    843  CG  LYS A  52       5.057  12.358   5.090  1.00  0.70           C  
ATOM    844  CD  LYS A  52       5.736  12.942   6.324  1.00  0.70           C  
ATOM    845  CE  LYS A  52       5.899  14.451   6.207  1.00  0.70           C  
ATOM    846  NZ  LYS A  52       6.566  15.023   7.410  1.00  0.70           N  
ATOM    847  H   LYS A  52       4.808   8.226   4.653  1.00  0.70           H  
ATOM    848  HA  LYS A  52       3.220  10.644   3.924  1.00  0.70           H  
ATOM    849 1HB  LYS A  52       4.349  10.645   6.113  1.00  0.70           H  
ATOM    850 2HB  LYS A  52       5.909  10.407   5.330  1.00  0.70           H  
ATOM    851 1HG  LYS A  52       5.646  12.609   4.206  1.00  0.70           H  
ATOM    852 2HG  LYS A  52       4.063  12.805   4.976  1.00  0.70           H  
ATOM    853 1HD  LYS A  52       5.137  12.719   7.208  1.00  0.70           H  
ATOM    854 2HD  LYS A  52       6.719  12.485   6.448  1.00  0.70           H  
ATOM    855 1HE  LYS A  52       6.495  14.684   5.324  1.00  0.70           H  
ATOM    856 2HE  LYS A  52       4.915  14.909   6.097  1.00  0.70           H  
ATOM    857 1HZ  LYS A  52       6.660  16.031   7.313  1.00  0.70           H  
ATOM    858 2HZ  LYS A  52       6.011  14.821   8.225  1.00  0.70           H  
ATOM    859 3HZ  LYS A  52       7.480  14.613   7.512  1.00  0.70           H  
ATOM    860  N   LEU A  53       4.429  11.270   1.907  1.00  0.69           N  
ATOM    861  CA  LEU A  53       5.092  11.581   0.662  1.00  0.69           C  
ATOM    862  C   LEU A  53       5.313  13.062   0.483  1.00  0.69           C  
ATOM    863  O   LEU A  53       4.487  13.886   0.881  1.00  0.69           O  
ATOM    864  CB  LEU A  53       4.294  11.049  -0.517  1.00  0.69           C  
ATOM    865  CG  LEU A  53       4.169   9.552  -0.547  1.00  0.69           C  
ATOM    866  CD1 LEU A  53       2.936   9.160   0.126  1.00  0.69           C  
ATOM    867  CD2 LEU A  53       4.171   9.090  -1.938  1.00  0.69           C  
ATOM    868  H   LEU A  53       3.542  11.708   2.131  1.00  0.69           H  
ATOM    869  HA  LEU A  53       6.061  11.103   0.668  1.00  0.69           H  
ATOM    870 1HB  LEU A  53       3.293  11.472  -0.488  1.00  0.69           H  
ATOM    871 2HB  LEU A  53       4.786  11.367  -1.441  1.00  0.69           H  
ATOM    872  HG  LEU A  53       4.994   9.118  -0.013  1.00  0.69           H  
ATOM    873 1HD1 LEU A  53       2.819   8.083   0.114  1.00  0.69           H  
ATOM    874 2HD1 LEU A  53       2.917   9.511   1.145  1.00  0.69           H  
ATOM    875 3HD1 LEU A  53       2.165   9.611  -0.417  1.00  0.69           H  
ATOM    876 1HD2 LEU A  53       4.091   8.004  -1.964  1.00  0.69           H  
ATOM    877 2HD2 LEU A  53       3.333   9.525  -2.467  1.00  0.69           H  
ATOM    878 3HD2 LEU A  53       5.099   9.404  -2.399  1.00  0.69           H  
ATOM    879  N   THR A  54       6.421  13.390  -0.157  1.00  0.71           N  
ATOM    880  CA  THR A  54       6.715  14.777  -0.485  1.00  0.71           C  
ATOM    881  C   THR A  54       6.895  14.899  -1.983  1.00  0.71           C  
ATOM    882  O   THR A  54       7.616  14.101  -2.594  1.00  0.71           O  
ATOM    883  CB  THR A  54       7.987  15.288   0.224  1.00  0.71           C  
ATOM    884  OG1 THR A  54       7.837  15.187   1.648  1.00  0.71           O  
ATOM    885  CG2 THR A  54       8.233  16.765  -0.150  1.00  0.71           C  
ATOM    886  H   THR A  54       7.048  12.634  -0.441  1.00  0.71           H  
ATOM    887  HA  THR A  54       5.874  15.407  -0.195  1.00  0.71           H  
ATOM    888  HB  THR A  54       8.841  14.686  -0.084  1.00  0.71           H  
ATOM    889  HG1 THR A  54       7.251  15.889   1.961  1.00  0.71           H  
ATOM    890 1HG2 THR A  54       9.129  17.128   0.353  1.00  0.71           H  
ATOM    891 2HG2 THR A  54       8.367  16.866  -1.225  1.00  0.71           H  
ATOM    892 3HG2 THR A  54       7.377  17.367   0.164  1.00  0.71           H  
ATOM    893  N   VAL A  55       6.227  15.887  -2.578  1.00  0.74           N  
ATOM    894  CA  VAL A  55       6.345  16.117  -4.006  1.00  0.74           C  
ATOM    895  C   VAL A  55       6.783  17.541  -4.334  1.00  0.74           C  
ATOM    896  O   VAL A  55       6.210  18.516  -3.835  1.00  0.74           O  
ATOM    897  CB  VAL A  55       5.015  15.854  -4.726  1.00  0.74           C  
ATOM    898  CG1 VAL A  55       5.196  16.110  -6.198  1.00  0.74           C  
ATOM    899  CG2 VAL A  55       4.570  14.449  -4.525  1.00  0.74           C  
ATOM    900  H   VAL A  55       5.619  16.486  -2.024  1.00  0.74           H  
ATOM    901  HA  VAL A  55       7.083  15.430  -4.398  1.00  0.74           H  
ATOM    902  HB  VAL A  55       4.253  16.537  -4.344  1.00  0.74           H  
ATOM    903 1HG1 VAL A  55       4.281  15.926  -6.721  1.00  0.74           H  
ATOM    904 2HG1 VAL A  55       5.493  17.128  -6.339  1.00  0.74           H  
ATOM    905 3HG1 VAL A  55       5.967  15.442  -6.589  1.00  0.74           H  
ATOM    906 1HG2 VAL A  55       3.635  14.300  -5.055  1.00  0.74           H  
ATOM    907 2HG2 VAL A  55       5.320  13.800  -4.926  1.00  0.74           H  
ATOM    908 3HG2 VAL A  55       4.426  14.247  -3.466  1.00  0.74           H  
ATOM    909  N   LYS A  56       7.802  17.660  -5.181  1.00  0.79           N  
ATOM    910  CA  LYS A  56       8.277  18.969  -5.621  1.00  0.79           C  
ATOM    911  C   LYS A  56       8.031  19.132  -7.117  1.00  0.79           C  
ATOM    912  O   LYS A  56       8.382  18.253  -7.908  1.00  0.79           O  
ATOM    913  CB  LYS A  56       9.753  19.148  -5.281  1.00  0.79           C  
ATOM    914  CG  LYS A  56      10.039  19.174  -3.789  1.00  0.79           C  
ATOM    915  CD  LYS A  56      11.521  19.294  -3.509  1.00  0.79           C  
ATOM    916  CE  LYS A  56      11.791  19.327  -2.012  1.00  0.79           C  
ATOM    917  NZ  LYS A  56      13.246  19.381  -1.709  1.00  0.79           N  
ATOM    918  H   LYS A  56       8.236  16.808  -5.537  1.00  0.79           H  
ATOM    919  HA  LYS A  56       7.711  19.739  -5.104  1.00  0.79           H  
ATOM    920 1HB  LYS A  56      10.332  18.334  -5.722  1.00  0.79           H  
ATOM    921 2HB  LYS A  56      10.113  20.081  -5.713  1.00  0.79           H  
ATOM    922 1HG  LYS A  56       9.525  20.026  -3.341  1.00  0.79           H  
ATOM    923 2HG  LYS A  56       9.662  18.264  -3.324  1.00  0.79           H  
ATOM    924 1HD  LYS A  56      12.047  18.442  -3.953  1.00  0.79           H  
ATOM    925 2HD  LYS A  56      11.902  20.210  -3.957  1.00  0.79           H  
ATOM    926 1HE  LYS A  56      11.318  20.207  -1.592  1.00  0.79           H  
ATOM    927 2HE  LYS A  56      11.360  18.439  -1.547  1.00  0.79           H  
ATOM    928 1HZ  LYS A  56      13.372  19.410  -0.706  1.00  0.79           H  
ATOM    929 2HZ  LYS A  56      13.702  18.561  -2.089  1.00  0.79           H  
ATOM    930 3HZ  LYS A  56      13.643  20.211  -2.123  1.00  0.79           H  
ATOM    931  N   VAL A  57       7.380  20.241  -7.484  1.00  0.86           N  
ATOM    932  CA  VAL A  57       6.980  20.545  -8.870  1.00  0.86           C  
ATOM    933  C   VAL A  57       7.271  21.958  -9.381  1.00  0.86           C  
ATOM    934  O   VAL A  57       7.082  22.932  -8.652  1.00  0.86           O  
ATOM    935  CB  VAL A  57       5.460  20.322  -8.952  1.00  0.86           C  
ATOM    936  CG1 VAL A  57       5.113  18.881  -8.953  1.00  0.86           C  
ATOM    937  CG2 VAL A  57       4.871  20.896  -7.705  1.00  0.86           C  
ATOM    938  H   VAL A  57       7.135  20.904  -6.745  1.00  0.86           H  
ATOM    939  HA  VAL A  57       7.485  19.835  -9.526  1.00  0.86           H  
ATOM    940  HB  VAL A  57       5.057  20.783  -9.839  1.00  0.86           H  
ATOM    941 1HG1 VAL A  57       4.029  18.759  -8.983  1.00  0.86           H  
ATOM    942 2HG1 VAL A  57       5.554  18.432  -9.826  1.00  0.86           H  
ATOM    943 3HG1 VAL A  57       5.498  18.419  -8.078  1.00  0.86           H  
ATOM    944 1HG2 VAL A  57       3.825  20.726  -7.690  1.00  0.86           H  
ATOM    945 2HG2 VAL A  57       5.305  20.406  -6.830  1.00  0.86           H  
ATOM    946 3HG2 VAL A  57       5.087  21.956  -7.668  1.00  0.86           H  
ATOM    947  N   THR A  58       7.610  22.076 -10.680  1.00  0.94           N  
ATOM    948  CA  THR A  58       7.796  23.408 -11.307  1.00  0.94           C  
ATOM    949  C   THR A  58       6.869  23.733 -12.512  1.00  0.94           C  
ATOM    950  O   THR A  58       6.750  22.957 -13.471  1.00  0.94           O  
ATOM    951  CB  THR A  58       9.266  23.634 -11.723  1.00  0.94           C  
ATOM    952  OG1 THR A  58      10.122  23.580 -10.556  1.00  0.94           O  
ATOM    953  CG2 THR A  58       9.428  25.018 -12.403  1.00  0.94           C  
ATOM    954  H   THR A  58       7.803  21.219 -11.201  1.00  0.94           H  
ATOM    955  HA  THR A  58       7.581  24.148 -10.547  1.00  0.94           H  
ATOM    956  HB  THR A  58       9.569  22.849 -12.419  1.00  0.94           H  
ATOM    957  HG1 THR A  58      10.031  24.395 -10.065  1.00  0.94           H  
ATOM    958 1HG2 THR A  58      10.467  25.162 -12.689  1.00  0.94           H  
ATOM    959 2HG2 THR A  58       8.808  25.070 -13.298  1.00  0.94           H  
ATOM    960 3HG2 THR A  58       9.128  25.806 -11.705  1.00  0.94           H  
ATOM    961  N   VAL A  59       6.260  24.935 -12.447  1.00  1.03           N  
ATOM    962  CA  VAL A  59       5.320  25.503 -13.436  1.00  1.03           C  
ATOM    963  C   VAL A  59       5.725  26.835 -14.071  1.00  1.03           C  
ATOM    964  O   VAL A  59       6.221  27.732 -13.386  1.00  1.03           O  
ATOM    965  CB  VAL A  59       3.951  25.724 -12.793  1.00  1.03           C  
ATOM    966  CG1 VAL A  59       3.007  26.432 -13.771  1.00  1.03           C  
ATOM    967  CG2 VAL A  59       3.397  24.449 -12.450  1.00  1.03           C  
ATOM    968  H   VAL A  59       6.444  25.490 -11.611  1.00  1.03           H  
ATOM    969  HA  VAL A  59       5.206  24.771 -14.238  1.00  1.03           H  
ATOM    970  HB  VAL A  59       4.053  26.347 -11.904  1.00  1.03           H  
ATOM    971 1HG1 VAL A  59       2.054  26.580 -13.331  1.00  1.03           H  
ATOM    972 2HG1 VAL A  59       3.408  27.365 -14.028  1.00  1.03           H  
ATOM    973 3HG1 VAL A  59       2.891  25.846 -14.654  1.00  1.03           H  
ATOM    974 1HG2 VAL A  59       2.440  24.621 -12.028  1.00  1.03           H  
ATOM    975 2HG2 VAL A  59       3.302  23.872 -13.349  1.00  1.03           H  
ATOM    976 3HG2 VAL A  59       4.040  23.934 -11.740  1.00  1.03           H  
ATOM    977  N   LEU A  60       5.528  26.955 -15.393  1.00  1.13           N  
ATOM    978  CA  LEU A  60       5.805  28.221 -16.089  1.00  1.13           C  
ATOM    979  C   LEU A  60       4.514  29.042 -16.295  1.00  1.13           C  
ATOM    980  O   LEU A  60       3.492  28.530 -16.807  1.00  1.13           O  
ATOM    981  CB  LEU A  60       6.488  27.980 -17.424  1.00  1.13           C  
ATOM    982  CG  LEU A  60       6.813  29.239 -18.258  1.00  1.13           C  
ATOM    983  CD1 LEU A  60       7.866  30.082 -17.526  1.00  1.13           C  
ATOM    984  CD2 LEU A  60       7.312  28.805 -19.626  1.00  1.13           C  
ATOM    985  H   LEU A  60       5.121  26.164 -15.898  1.00  1.13           H  
ATOM    986  HA  LEU A  60       6.480  28.812 -15.471  1.00  1.13           H  
ATOM    987 1HB  LEU A  60       7.420  27.437 -17.250  1.00  1.13           H  
ATOM    988 2HB  LEU A  60       5.850  27.375 -18.024  1.00  1.13           H  
ATOM    989  HG  LEU A  60       5.913  29.849 -18.376  1.00  1.13           H  
ATOM    990 1HD1 LEU A  60       8.096  30.965 -18.109  1.00  1.13           H  
ATOM    991 2HD1 LEU A  60       7.483  30.377 -16.563  1.00  1.13           H  
ATOM    992 3HD1 LEU A  60       8.771  29.491 -17.389  1.00  1.13           H  
ATOM    993 1HD2 LEU A  60       7.540  29.686 -20.226  1.00  1.13           H  
ATOM    994 2HD2 LEU A  60       8.213  28.197 -19.507  1.00  1.13           H  
ATOM    995 3HD2 LEU A  60       6.539  28.217 -20.121  1.00  1.13           H  
ATOM    996  N   MET A  61       4.556  30.305 -15.843  1.00  1.25           N  
ATOM    997  CA  MET A  61       3.397  31.192 -15.905  1.00  1.25           C  
ATOM    998  C   MET A  61       3.672  32.632 -16.330  1.00  1.25           C  
ATOM    999  O   MET A  61       4.796  33.126 -16.258  1.00  1.25           O  
ATOM   1000  CB  MET A  61       2.771  31.274 -14.550  1.00  1.25           C  
ATOM   1001  CG  MET A  61       2.436  29.985 -13.978  1.00  1.25           C  
ATOM   1002  SD  MET A  61       1.550  30.197 -12.571  1.00  1.25           S  
ATOM   1003  CE  MET A  61       0.337  30.721 -13.607  1.00  1.25           C  
ATOM   1004  H   MET A  61       5.416  30.644 -15.411  1.00  1.25           H  
ATOM   1005  HA  MET A  61       2.683  30.776 -16.617  1.00  1.25           H  
ATOM   1006 1HB  MET A  61       3.458  31.776 -13.872  1.00  1.25           H  
ATOM   1007 2HB  MET A  61       1.871  31.886 -14.605  1.00  1.25           H  
ATOM   1008 1HG  MET A  61       1.868  29.375 -14.674  1.00  1.25           H  
ATOM   1009 2HG  MET A  61       3.349  29.485 -13.733  1.00  1.25           H  
ATOM   1010 1HE  MET A  61      -0.533  30.983 -13.104  1.00  1.25           H  
ATOM   1011 2HE  MET A  61       0.694  31.569 -14.174  1.00  1.25           H  
ATOM   1012 3HE  MET A  61       0.126  29.951 -14.235  1.00  1.25           H  
ATOM   1013  N   GLU A  62       2.611  33.340 -16.712  1.00  1.37           N  
ATOM   1014  CA  GLU A  62       2.710  34.772 -16.997  1.00  1.37           C  
ATOM   1015  C   GLU A  62       2.025  35.599 -15.903  1.00  1.37           C  
ATOM   1016  O   GLU A  62       0.935  35.261 -15.417  1.00  1.37           O  
ATOM   1017  CB  GLU A  62       2.127  35.116 -18.365  1.00  1.37           C  
ATOM   1018  CG  GLU A  62       2.239  36.612 -18.733  1.00  1.37           C  
ATOM   1019  CD  GLU A  62       1.745  36.931 -20.118  1.00  1.37           C  
ATOM   1020  OE1 GLU A  62       2.329  36.449 -21.067  1.00  1.37           O  
ATOM   1021  OE2 GLU A  62       0.778  37.649 -20.235  1.00  1.37           O  
ATOM   1022  H   GLU A  62       1.705  32.876 -16.779  1.00  1.37           H  
ATOM   1023  HA  GLU A  62       3.763  35.054 -17.009  1.00  1.37           H  
ATOM   1024 1HB  GLU A  62       2.640  34.534 -19.133  1.00  1.37           H  
ATOM   1025 2HB  GLU A  62       1.075  34.837 -18.392  1.00  1.37           H  
ATOM   1026 1HG  GLU A  62       1.649  37.195 -18.024  1.00  1.37           H  
ATOM   1027 2HG  GLU A  62       3.282  36.930 -18.637  1.00  1.37           H  
ATOM   1028  N   ASP A  63       2.699  36.669 -15.483  1.00  1.50           N  
ATOM   1029  CA  ASP A  63       2.149  37.548 -14.457  1.00  1.50           C  
ATOM   1030  C   ASP A  63       1.257  38.638 -15.068  1.00  1.50           C  
ATOM   1031  O   ASP A  63       1.769  39.543 -15.711  1.00  1.50           O  
ATOM   1032  CB  ASP A  63       3.259  38.223 -13.654  1.00  1.50           C  
ATOM   1033  CG  ASP A  63       2.741  39.112 -12.487  1.00  1.50           C  
ATOM   1034  OD1 ASP A  63       1.543  39.293 -12.392  1.00  1.50           O  
ATOM   1035  OD2 ASP A  63       3.538  39.604 -11.724  1.00  1.50           O  
ATOM   1036  H   ASP A  63       3.605  36.887 -15.917  1.00  1.50           H  
ATOM   1037  HA  ASP A  63       1.593  36.922 -13.776  1.00  1.50           H  
ATOM   1038 1HB  ASP A  63       3.868  37.454 -13.220  1.00  1.50           H  
ATOM   1039 2HB  ASP A  63       3.883  38.825 -14.324  1.00  1.50           H  
ATOM   1040  N   PRO A  64      -0.068  38.644 -14.851  1.00  1.62           N  
ATOM   1041  CA  PRO A  64      -0.990  39.598 -15.431  1.00  1.62           C  
ATOM   1042  C   PRO A  64      -0.722  41.030 -14.962  1.00  1.62           C  
ATOM   1043  O   PRO A  64      -1.162  41.983 -15.609  1.00  1.62           O  
ATOM   1044  CB  PRO A  64      -2.346  39.096 -14.937  1.00  1.62           C  
ATOM   1045  CG  PRO A  64      -2.049  38.319 -13.695  1.00  1.62           C  
ATOM   1046  CD  PRO A  64      -0.703  37.693 -13.923  1.00  1.62           C  
ATOM   1047  HA  PRO A  64      -0.924  39.534 -16.526  1.00  1.62           H  
ATOM   1048 1HB  PRO A  64      -3.002  39.954 -14.734  1.00  1.62           H  
ATOM   1049 2HB  PRO A  64      -2.834  38.504 -15.708  1.00  1.62           H  
ATOM   1050 1HG  PRO A  64      -2.065  38.980 -12.812  1.00  1.62           H  
ATOM   1051 2HG  PRO A  64      -2.832  37.566 -13.539  1.00  1.62           H  
ATOM   1052 1HD  PRO A  64      -0.203  37.681 -12.951  1.00  1.62           H  
ATOM   1053 2HD  PRO A  64      -0.804  36.699 -14.371  1.00  1.62           H  
ATOM   1054  N   ASN A  65       0.005  41.198 -13.843  1.00  1.71           N  
ATOM   1055  CA  ASN A  65       0.296  42.532 -13.337  1.00  1.71           C  
ATOM   1056  C   ASN A  65       1.479  43.141 -14.089  1.00  1.71           C  
ATOM   1057  O   ASN A  65       1.765  44.334 -13.966  1.00  1.71           O  
ATOM   1058  CB  ASN A  65       0.572  42.473 -11.853  1.00  1.71           C  
ATOM   1059  CG  ASN A  65      -0.662  42.141 -11.056  1.00  1.71           C  
ATOM   1060  OD1 ASN A  65      -1.793  42.459 -11.450  1.00  1.71           O  
ATOM   1061  ND2 ASN A  65      -0.467  41.496  -9.937  1.00  1.71           N  
ATOM   1062  H   ASN A  65       0.392  40.398 -13.325  1.00  1.71           H  
ATOM   1063  HA  ASN A  65      -0.570  43.170 -13.513  1.00  1.71           H  
ATOM   1064 1HB  ASN A  65       1.335  41.717 -11.657  1.00  1.71           H  
ATOM   1065 2HB  ASN A  65       0.967  43.430 -11.517  1.00  1.71           H  
ATOM   1066 1HD2 ASN A  65      -1.244  41.241  -9.364  1.00  1.71           H  
ATOM   1067 2HD2 ASN A  65       0.465  41.249  -9.662  1.00  1.71           H  
ATOM   1068  N   ASN A  66       2.157  42.310 -14.871  1.00  1.73           N  
ATOM   1069  CA  ASN A  66       3.260  42.715 -15.716  1.00  1.73           C  
ATOM   1070  C   ASN A  66       3.430  41.697 -16.833  1.00  1.73           C  
ATOM   1071  O   ASN A  66       4.328  40.857 -16.761  1.00  1.73           O  
ATOM   1072  CB  ASN A  66       4.561  42.866 -14.969  1.00  1.73           C  
ATOM   1073  CG  ASN A  66       5.645  43.451 -15.878  1.00  1.73           C  
ATOM   1074  OD1 ASN A  66       5.606  43.333 -17.129  1.00  1.73           O  
ATOM   1075  ND2 ASN A  66       6.615  44.088 -15.266  1.00  1.73           N  
ATOM   1076  H   ASN A  66       1.869  41.334 -14.924  1.00  1.73           H  
ATOM   1077  HA  ASN A  66       3.035  43.687 -16.148  1.00  1.73           H  
ATOM   1078 1HB  ASN A  66       4.422  43.519 -14.106  1.00  1.73           H  
ATOM   1079 2HB  ASN A  66       4.888  41.889 -14.601  1.00  1.73           H  
ATOM   1080 1HD2 ASN A  66       7.354  44.503 -15.797  1.00  1.73           H  
ATOM   1081 2HD2 ASN A  66       6.608  44.166 -14.269  1.00  1.73           H  
ATOM   1082  N   PRO A  67       2.670  41.812 -17.931  1.00  1.67           N  
ATOM   1083  CA  PRO A  67       2.635  40.908 -19.073  1.00  1.67           C  
ATOM   1084  C   PRO A  67       4.000  40.723 -19.739  1.00  1.67           C  
ATOM   1085  O   PRO A  67       4.166  39.853 -20.592  1.00  1.67           O  
ATOM   1086  CB  PRO A  67       1.651  41.599 -20.021  1.00  1.67           C  
ATOM   1087  CG  PRO A  67       0.775  42.442 -19.121  1.00  1.67           C  
ATOM   1088  CD  PRO A  67       1.693  42.929 -18.037  1.00  1.67           C  
ATOM   1089  HA  PRO A  67       2.236  39.935 -18.742  1.00  1.67           H  
ATOM   1090 1HB  PRO A  67       2.204  42.189 -20.767  1.00  1.67           H  
ATOM   1091 2HB  PRO A  67       1.082  40.833 -20.574  1.00  1.67           H  
ATOM   1092 1HG  PRO A  67       0.315  43.264 -19.691  1.00  1.67           H  
ATOM   1093 2HG  PRO A  67      -0.052  41.832 -18.718  1.00  1.67           H  
ATOM   1094 1HD  PRO A  67       2.192  43.861 -18.334  1.00  1.67           H  
ATOM   1095 2HD  PRO A  67       1.085  43.044 -17.132  1.00  1.67           H  
ATOM   1096  N   GLY A  68       4.967  41.597 -19.435  1.00  1.55           N  
ATOM   1097  CA  GLY A  68       6.280  41.485 -20.039  1.00  1.55           C  
ATOM   1098  C   GLY A  68       7.153  40.449 -19.329  1.00  1.55           C  
ATOM   1099  O   GLY A  68       8.266  40.167 -19.785  1.00  1.55           O  
ATOM   1100  H   GLY A  68       4.848  42.303 -18.710  1.00  1.55           H  
ATOM   1101 1HA  GLY A  68       6.175  41.219 -21.091  1.00  1.55           H  
ATOM   1102 2HA  GLY A  68       6.770  42.456 -20.002  1.00  1.55           H  
ATOM   1103  N   LYS A  69       6.659  39.871 -18.221  1.00  1.39           N  
ATOM   1104  CA  LYS A  69       7.459  38.893 -17.497  1.00  1.39           C  
ATOM   1105  C   LYS A  69       6.811  37.532 -17.292  1.00  1.39           C  
ATOM   1106  O   LYS A  69       5.619  37.390 -16.973  1.00  1.39           O  
ATOM   1107  CB  LYS A  69       7.882  39.436 -16.134  1.00  1.39           C  
ATOM   1108  CG  LYS A  69       8.838  40.623 -16.202  1.00  1.39           C  
ATOM   1109  CD  LYS A  69       9.348  41.006 -14.819  1.00  1.39           C  
ATOM   1110  CE  LYS A  69      10.350  42.159 -14.892  1.00  1.39           C  
ATOM   1111  NZ  LYS A  69      10.925  42.489 -13.547  1.00  1.39           N  
ATOM   1112  H   LYS A  69       5.739  40.137 -17.867  1.00  1.39           H  
ATOM   1113  HA  LYS A  69       8.368  38.716 -18.070  1.00  1.39           H  
ATOM   1114 1HB  LYS A  69       6.995  39.759 -15.586  1.00  1.39           H  
ATOM   1115 2HB  LYS A  69       8.363  38.640 -15.556  1.00  1.39           H  
ATOM   1116 1HG  LYS A  69       9.684  40.372 -16.843  1.00  1.39           H  
ATOM   1117 2HG  LYS A  69       8.317  41.478 -16.633  1.00  1.39           H  
ATOM   1118 1HD  LYS A  69       8.504  41.304 -14.194  1.00  1.39           H  
ATOM   1119 2HD  LYS A  69       9.835  40.141 -14.351  1.00  1.39           H  
ATOM   1120 1HE  LYS A  69      11.162  41.877 -15.561  1.00  1.39           H  
ATOM   1121 2HE  LYS A  69       9.851  43.042 -15.292  1.00  1.39           H  
ATOM   1122 1HZ  LYS A  69      11.588  43.241 -13.629  1.00  1.39           H  
ATOM   1123 2HZ  LYS A  69      10.191  42.754 -12.916  1.00  1.39           H  
ATOM   1124 3HZ  LYS A  69      11.406  41.649 -13.174  1.00  1.39           H  
ATOM   1125  N   LYS A  70       7.664  36.524 -17.423  1.00  1.23           N  
ATOM   1126  CA  LYS A  70       7.296  35.145 -17.191  1.00  1.23           C  
ATOM   1127  C   LYS A  70       7.902  34.746 -15.870  1.00  1.23           C  
ATOM   1128  O   LYS A  70       8.946  35.267 -15.488  1.00  1.23           O  
ATOM   1129  CB  LYS A  70       7.846  34.233 -18.281  1.00  1.23           C  
ATOM   1130  CG  LYS A  70       7.472  34.599 -19.712  1.00  1.23           C  
ATOM   1131  CD  LYS A  70       5.984  34.492 -19.985  1.00  1.23           C  
ATOM   1132  CE  LYS A  70       5.713  34.711 -21.473  1.00  1.23           C  
ATOM   1133  NZ  LYS A  70       4.291  34.567 -21.812  1.00  1.23           N  
ATOM   1134  H   LYS A  70       8.616  36.729 -17.691  1.00  1.23           H  
ATOM   1135  HA  LYS A  70       6.213  35.051 -17.126  1.00  1.23           H  
ATOM   1136 1HB  LYS A  70       8.932  34.190 -18.207  1.00  1.23           H  
ATOM   1137 2HB  LYS A  70       7.467  33.228 -18.104  1.00  1.23           H  
ATOM   1138 1HG  LYS A  70       7.793  35.621 -19.918  1.00  1.23           H  
ATOM   1139 2HG  LYS A  70       7.995  33.931 -20.396  1.00  1.23           H  
ATOM   1140 1HD  LYS A  70       5.610  33.504 -19.691  1.00  1.23           H  
ATOM   1141 2HD  LYS A  70       5.441  35.250 -19.411  1.00  1.23           H  
ATOM   1142 1HE  LYS A  70       6.045  35.707 -21.758  1.00  1.23           H  
ATOM   1143 2HE  LYS A  70       6.279  33.972 -22.037  1.00  1.23           H  
ATOM   1144 1HZ  LYS A  70       4.147  34.691 -22.793  1.00  1.23           H  
ATOM   1145 2HZ  LYS A  70       3.989  33.617 -21.545  1.00  1.23           H  
ATOM   1146 3HZ  LYS A  70       3.698  35.250 -21.317  1.00  1.23           H  
ATOM   1147  N   TYR A  71       7.253  33.834 -15.182  1.00  1.09           N  
ATOM   1148  CA  TYR A  71       7.733  33.339 -13.910  1.00  1.09           C  
ATOM   1149  C   TYR A  71       7.751  31.839 -13.802  1.00  1.09           C  
ATOM   1150  O   TYR A  71       6.886  31.138 -14.335  1.00  1.09           O  
ATOM   1151  CB  TYR A  71       6.885  33.929 -12.792  1.00  1.09           C  
ATOM   1152  CG  TYR A  71       7.078  35.410 -12.638  1.00  1.09           C  
ATOM   1153  CD1 TYR A  71       6.400  36.314 -13.425  1.00  1.09           C  
ATOM   1154  CD2 TYR A  71       7.943  35.861 -11.677  1.00  1.09           C  
ATOM   1155  CE1 TYR A  71       6.624  37.665 -13.247  1.00  1.09           C  
ATOM   1156  CE2 TYR A  71       8.150  37.193 -11.490  1.00  1.09           C  
ATOM   1157  CZ  TYR A  71       7.499  38.100 -12.275  1.00  1.09           C  
ATOM   1158  OH  TYR A  71       7.710  39.445 -12.095  1.00  1.09           O  
ATOM   1159  H   TYR A  71       6.388  33.472 -15.560  1.00  1.09           H  
ATOM   1160  HA  TYR A  71       8.759  33.679 -13.782  1.00  1.09           H  
ATOM   1161 1HB  TYR A  71       5.829  33.730 -12.983  1.00  1.09           H  
ATOM   1162 2HB  TYR A  71       7.154  33.446 -11.858  1.00  1.09           H  
ATOM   1163  HD1 TYR A  71       5.703  35.969 -14.194  1.00  1.09           H  
ATOM   1164  HD2 TYR A  71       8.469  35.147 -11.064  1.00  1.09           H  
ATOM   1165  HE1 TYR A  71       6.107  38.387 -13.869  1.00  1.09           H  
ATOM   1166  HE2 TYR A  71       8.843  37.532 -10.720  1.00  1.09           H  
ATOM   1167  HH  TYR A  71       8.328  39.575 -11.374  1.00  1.09           H  
ATOM   1168  N   LYS A  72       8.724  31.345 -13.065  1.00  0.97           N  
ATOM   1169  CA  LYS A  72       8.761  29.943 -12.745  1.00  0.97           C  
ATOM   1170  C   LYS A  72       8.323  29.807 -11.310  1.00  0.97           C  
ATOM   1171  O   LYS A  72       8.799  30.529 -10.427  1.00  0.97           O  
ATOM   1172  CB  LYS A  72      10.149  29.355 -12.942  1.00  0.97           C  
ATOM   1173  CG  LYS A  72      10.647  29.385 -14.381  1.00  0.97           C  
ATOM   1174  CD  LYS A  72      11.982  28.662 -14.508  1.00  0.97           C  
ATOM   1175  CE  LYS A  72      12.508  28.665 -15.948  1.00  0.97           C  
ATOM   1176  NZ  LYS A  72      13.149  29.969 -16.328  1.00  0.97           N  
ATOM   1177  H   LYS A  72       9.432  31.968 -12.690  1.00  0.97           H  
ATOM   1178  HA  LYS A  72       8.055  29.403 -13.374  1.00  0.97           H  
ATOM   1179 1HB  LYS A  72      10.867  29.909 -12.330  1.00  0.97           H  
ATOM   1180 2HB  LYS A  72      10.153  28.317 -12.601  1.00  0.97           H  
ATOM   1181 1HG  LYS A  72       9.912  28.902 -15.033  1.00  0.97           H  
ATOM   1182 2HG  LYS A  72      10.776  30.424 -14.704  1.00  0.97           H  
ATOM   1183 1HD  LYS A  72      12.719  29.162 -13.872  1.00  0.97           H  
ATOM   1184 2HD  LYS A  72      11.873  27.628 -14.176  1.00  0.97           H  
ATOM   1185 1HE  LYS A  72      13.240  27.868 -16.057  1.00  0.97           H  
ATOM   1186 2HE  LYS A  72      11.673  28.472 -16.624  1.00  0.97           H  
ATOM   1187 1HZ  LYS A  72      13.481  29.929 -17.268  1.00  0.97           H  
ATOM   1188 2HZ  LYS A  72      12.532  30.783 -16.241  1.00  0.97           H  
ATOM   1189 3HZ  LYS A  72      13.939  30.189 -15.711  1.00  0.97           H  
ATOM   1190  N   ILE A  73       7.377  28.917 -11.082  1.00  0.89           N  
ATOM   1191  CA  ILE A  73       6.875  28.690  -9.747  1.00  0.89           C  
ATOM   1192  C   ILE A  73       7.148  27.284  -9.304  1.00  0.89           C  
ATOM   1193  O   ILE A  73       6.802  26.323  -9.996  1.00  0.89           O  
ATOM   1194  CB  ILE A  73       5.380  29.000  -9.649  1.00  0.89           C  
ATOM   1195  CG1 ILE A  73       5.169  30.435 -10.056  1.00  0.89           C  
ATOM   1196  CG2 ILE A  73       4.879  28.766  -8.225  1.00  0.89           C  
ATOM   1197  CD1 ILE A  73       4.932  30.606 -11.486  1.00  0.89           C  
ATOM   1198  H   ILE A  73       6.994  28.387 -11.861  1.00  0.89           H  
ATOM   1199  HA  ILE A  73       7.390  29.359  -9.073  1.00  0.89           H  
ATOM   1200  HB  ILE A  73       4.826  28.370 -10.348  1.00  0.89           H  
ATOM   1201 1HG1 ILE A  73       4.308  30.830  -9.519  1.00  0.89           H  
ATOM   1202 2HG1 ILE A  73       6.043  31.002  -9.790  1.00  0.89           H  
ATOM   1203 1HG2 ILE A  73       3.821  29.004  -8.169  1.00  0.89           H  
ATOM   1204 2HG2 ILE A  73       5.031  27.727  -7.950  1.00  0.89           H  
ATOM   1205 3HG2 ILE A  73       5.434  29.401  -7.535  1.00  0.89           H  
ATOM   1206 1HD1 ILE A  73       4.769  31.657 -11.718  1.00  0.89           H  
ATOM   1207 2HD1 ILE A  73       5.754  30.238 -12.073  1.00  0.89           H  
ATOM   1208 3HD1 ILE A  73       4.092  30.047 -11.707  1.00  0.89           H  
ATOM   1209  N   THR A  74       7.800  27.166  -8.167  1.00  0.82           N  
ATOM   1210  CA  THR A  74       8.113  25.866  -7.625  1.00  0.82           C  
ATOM   1211  C   THR A  74       7.317  25.644  -6.363  1.00  0.82           C  
ATOM   1212  O   THR A  74       7.241  26.520  -5.494  1.00  0.82           O  
ATOM   1213  CB  THR A  74       9.621  25.684  -7.372  1.00  0.82           C  
ATOM   1214  OG1 THR A  74      10.338  25.788  -8.622  1.00  0.82           O  
ATOM   1215  CG2 THR A  74       9.892  24.306  -6.755  1.00  0.82           C  
ATOM   1216  H   THR A  74       8.052  28.014  -7.657  1.00  0.82           H  
ATOM   1217  HA  THR A  74       7.815  25.117  -8.341  1.00  0.82           H  
ATOM   1218  HB  THR A  74       9.969  26.467  -6.695  1.00  0.82           H  
ATOM   1219  HG1 THR A  74      10.281  24.956  -9.082  1.00  0.82           H  
ATOM   1220 1HG2 THR A  74      10.960  24.186  -6.586  1.00  0.82           H  
ATOM   1221 2HG2 THR A  74       9.367  24.211  -5.806  1.00  0.82           H  
ATOM   1222 3HG2 THR A  74       9.543  23.529  -7.440  1.00  0.82           H  
ATOM   1223  N   MET A  75       6.689  24.481  -6.269  1.00  0.77           N  
ATOM   1224  CA  MET A  75       5.904  24.207  -5.087  1.00  0.77           C  
ATOM   1225  C   MET A  75       6.314  22.901  -4.438  1.00  0.77           C  
ATOM   1226  O   MET A  75       6.717  21.948  -5.114  1.00  0.77           O  
ATOM   1227  CB  MET A  75       4.414  24.170  -5.429  1.00  0.77           C  
ATOM   1228  CG  MET A  75       3.895  25.451  -6.060  1.00  0.77           C  
ATOM   1229  SD  MET A  75       2.104  25.516  -6.165  1.00  0.77           S  
ATOM   1230  CE  MET A  75       1.787  27.031  -7.029  1.00  0.77           C  
ATOM   1231  H   MET A  75       6.770  23.807  -7.029  1.00  0.77           H  
ATOM   1232  HA  MET A  75       6.078  24.997  -4.367  1.00  0.77           H  
ATOM   1233 1HB  MET A  75       4.202  23.349  -6.095  1.00  0.77           H  
ATOM   1234 2HB  MET A  75       3.845  24.002  -4.510  1.00  0.77           H  
ATOM   1235 1HG  MET A  75       4.259  26.292  -5.507  1.00  0.77           H  
ATOM   1236 2HG  MET A  75       4.291  25.520  -7.071  1.00  0.77           H  
ATOM   1237 1HE  MET A  75       0.718  27.170  -7.137  1.00  0.77           H  
ATOM   1238 2HE  MET A  75       2.199  27.856  -6.467  1.00  0.77           H  
ATOM   1239 3HE  MET A  75       2.250  26.994  -8.015  1.00  0.77           H  
ATOM   1240  N   GLU A  76       6.172  22.855  -3.116  1.00  0.74           N  
ATOM   1241  CA  GLU A  76       6.408  21.636  -2.352  1.00  0.74           C  
ATOM   1242  C   GLU A  76       5.152  21.281  -1.577  1.00  0.74           C  
ATOM   1243  O   GLU A  76       4.628  22.094  -0.789  1.00  0.74           O  
ATOM   1244  CB  GLU A  76       7.610  21.791  -1.428  1.00  0.74           C  
ATOM   1245  CG  GLU A  76       7.967  20.552  -0.614  1.00  0.74           C  
ATOM   1246  CD  GLU A  76       9.229  20.750   0.199  1.00  0.74           C  
ATOM   1247  OE1 GLU A  76       9.827  21.792   0.077  1.00  0.74           O  
ATOM   1248  OE2 GLU A  76       9.616  19.854   0.905  1.00  0.74           O  
ATOM   1249  H   GLU A  76       5.881  23.706  -2.637  1.00  0.74           H  
ATOM   1250  HA  GLU A  76       6.616  20.823  -3.044  1.00  0.74           H  
ATOM   1251 1HB  GLU A  76       8.485  22.066  -2.016  1.00  0.74           H  
ATOM   1252 2HB  GLU A  76       7.418  22.602  -0.725  1.00  0.74           H  
ATOM   1253 1HG  GLU A  76       7.140  20.317   0.061  1.00  0.74           H  
ATOM   1254 2HG  GLU A  76       8.095  19.708  -1.291  1.00  0.74           H  
ATOM   1255  N   ILE A  77       4.666  20.070  -1.848  1.00  0.72           N  
ATOM   1256  CA  ILE A  77       3.416  19.564  -1.301  1.00  0.72           C  
ATOM   1257  C   ILE A  77       3.585  18.223  -0.592  1.00  0.72           C  
ATOM   1258  O   ILE A  77       4.277  17.328  -1.088  1.00  0.72           O  
ATOM   1259  CB  ILE A  77       2.393  19.408  -2.435  1.00  0.72           C  
ATOM   1260  CG1 ILE A  77       2.199  20.772  -3.144  1.00  0.72           C  
ATOM   1261  CG2 ILE A  77       1.071  18.908  -1.878  1.00  0.72           C  
ATOM   1262  CD1 ILE A  77       1.348  20.706  -4.380  1.00  0.72           C  
ATOM   1263  H   ILE A  77       5.184  19.482  -2.505  1.00  0.72           H  
ATOM   1264  HA  ILE A  77       3.035  20.282  -0.576  1.00  0.72           H  
ATOM   1265  HB  ILE A  77       2.766  18.699  -3.178  1.00  0.72           H  
ATOM   1266 1HG1 ILE A  77       1.777  21.452  -2.444  1.00  0.72           H  
ATOM   1267 2HG1 ILE A  77       3.163  21.158  -3.455  1.00  0.72           H  
ATOM   1268 1HG2 ILE A  77       0.352  18.817  -2.683  1.00  0.72           H  
ATOM   1269 2HG2 ILE A  77       1.205  17.947  -1.400  1.00  0.72           H  
ATOM   1270 3HG2 ILE A  77       0.707  19.599  -1.151  1.00  0.72           H  
ATOM   1271 1HD1 ILE A  77       1.255  21.702  -4.822  1.00  0.72           H  
ATOM   1272 2HD1 ILE A  77       1.800  20.027  -5.105  1.00  0.72           H  
ATOM   1273 3HD1 ILE A  77       0.372  20.341  -4.099  1.00  0.72           H  
ATOM   1274  N   GLU A  78       2.996  18.089   0.593  1.00  0.71           N  
ATOM   1275  CA  GLU A  78       3.069  16.821   1.303  1.00  0.71           C  
ATOM   1276  C   GLU A  78       1.726  16.103   1.338  1.00  0.71           C  
ATOM   1277  O   GLU A  78       0.663  16.728   1.456  1.00  0.71           O  
ATOM   1278  CB  GLU A  78       3.615  16.998   2.724  1.00  0.71           C  
ATOM   1279  CG  GLU A  78       5.069  17.393   2.784  1.00  0.71           C  
ATOM   1280  CD  GLU A  78       5.595  17.484   4.193  1.00  0.71           C  
ATOM   1281  OE1 GLU A  78       4.822  17.335   5.114  1.00  0.71           O  
ATOM   1282  OE2 GLU A  78       6.769  17.684   4.359  1.00  0.71           O  
ATOM   1283  H   GLU A  78       2.435  18.852   0.974  1.00  0.71           H  
ATOM   1284  HA  GLU A  78       3.761  16.178   0.771  1.00  0.71           H  
ATOM   1285 1HB  GLU A  78       3.033  17.762   3.245  1.00  0.71           H  
ATOM   1286 2HB  GLU A  78       3.500  16.061   3.273  1.00  0.71           H  
ATOM   1287 1HG  GLU A  78       5.632  16.650   2.239  1.00  0.71           H  
ATOM   1288 2HG  GLU A  78       5.201  18.348   2.279  1.00  0.71           H  
ATOM   1289  N   TYR A  79       1.790  14.774   1.270  1.00  0.72           N  
ATOM   1290  CA  TYR A  79       0.600  13.939   1.347  1.00  0.72           C  
ATOM   1291  C   TYR A  79       0.786  12.826   2.357  1.00  0.72           C  
ATOM   1292  O   TYR A  79       1.862  12.234   2.450  1.00  0.72           O  
ATOM   1293  CB  TYR A  79       0.301  13.285  -0.001  1.00  0.72           C  
ATOM   1294  CG  TYR A  79       0.082  14.231  -1.114  1.00  0.72           C  
ATOM   1295  CD1 TYR A  79       1.160  14.668  -1.877  1.00  0.72           C  
ATOM   1296  CD2 TYR A  79      -1.185  14.688  -1.365  1.00  0.72           C  
ATOM   1297  CE1 TYR A  79       0.945  15.561  -2.892  1.00  0.72           C  
ATOM   1298  CE2 TYR A  79      -1.396  15.583  -2.364  1.00  0.72           C  
ATOM   1299  CZ  TYR A  79      -0.345  16.017  -3.122  1.00  0.72           C  
ATOM   1300  OH  TYR A  79      -0.565  16.914  -4.094  1.00  0.72           O  
ATOM   1301  H   TYR A  79       2.707  14.343   1.165  1.00  0.72           H  
ATOM   1302  HA  TYR A  79      -0.243  14.546   1.662  1.00  0.72           H  
ATOM   1303 1HB  TYR A  79       1.130  12.633  -0.269  1.00  0.72           H  
ATOM   1304 2HB  TYR A  79      -0.586  12.663   0.096  1.00  0.72           H  
ATOM   1305  HD1 TYR A  79       2.170  14.306  -1.668  1.00  0.72           H  
ATOM   1306  HD2 TYR A  79      -2.016  14.344  -0.755  1.00  0.72           H  
ATOM   1307  HE1 TYR A  79       1.778  15.917  -3.500  1.00  0.72           H  
ATOM   1308  HE2 TYR A  79      -2.401  15.959  -2.560  1.00  0.72           H  
ATOM   1309  HH  TYR A  79      -1.511  17.090  -4.164  1.00  0.72           H  
ATOM   1310  N   THR A  80      -0.271  12.491   3.073  1.00  0.74           N  
ATOM   1311  CA  THR A  80      -0.191  11.354   3.967  1.00  0.74           C  
ATOM   1312  C   THR A  80      -1.284  10.356   3.623  1.00  0.74           C  
ATOM   1313  O   THR A  80      -2.473  10.671   3.661  1.00  0.74           O  
ATOM   1314  CB  THR A  80      -0.296  11.783   5.441  1.00  0.74           C  
ATOM   1315  OG1 THR A  80       0.756  12.704   5.763  1.00  0.74           O  
ATOM   1316  CG2 THR A  80      -0.176  10.572   6.316  1.00  0.74           C  
ATOM   1317  H   THR A  80      -1.130  13.027   2.984  1.00  0.74           H  
ATOM   1318  HA  THR A  80       0.764  10.855   3.829  1.00  0.74           H  
ATOM   1319  HB  THR A  80      -1.250  12.258   5.615  1.00  0.74           H  
ATOM   1320  HG1 THR A  80       0.653  12.992   6.674  1.00  0.74           H  
ATOM   1321 1HG2 THR A  80      -0.253  10.859   7.363  1.00  0.74           H  
ATOM   1322 2HG2 THR A  80      -0.975   9.882   6.068  1.00  0.74           H  
ATOM   1323 3HG2 THR A  80       0.789  10.097   6.135  1.00  0.74           H  
ATOM   1324  N   PHE A  81      -0.868   9.146   3.295  1.00  0.77           N  
ATOM   1325  CA  PHE A  81      -1.778   8.081   2.910  1.00  0.77           C  
ATOM   1326  C   PHE A  81      -2.022   7.132   4.067  1.00  0.77           C  
ATOM   1327  O   PHE A  81      -1.091   6.553   4.626  1.00  0.77           O  
ATOM   1328  CB  PHE A  81      -1.191   7.339   1.718  1.00  0.77           C  
ATOM   1329  CG  PHE A  81      -1.216   8.093   0.402  1.00  0.77           C  
ATOM   1330  CD1 PHE A  81      -0.403   9.174   0.170  1.00  0.77           C  
ATOM   1331  CD2 PHE A  81      -1.988   7.647  -0.636  1.00  0.77           C  
ATOM   1332  CE1 PHE A  81      -0.393   9.813  -1.074  1.00  0.77           C  
ATOM   1333  CE2 PHE A  81      -1.958   8.267  -1.868  1.00  0.77           C  
ATOM   1334  CZ  PHE A  81      -1.160   9.355  -2.080  1.00  0.77           C  
ATOM   1335  H   PHE A  81       0.134   8.961   3.297  1.00  0.77           H  
ATOM   1336  HA  PHE A  81      -2.733   8.520   2.616  1.00  0.77           H  
ATOM   1337 1HB  PHE A  81      -0.153   7.087   1.934  1.00  0.77           H  
ATOM   1338 2HB  PHE A  81      -1.727   6.401   1.582  1.00  0.77           H  
ATOM   1339  HD1 PHE A  81       0.237   9.536   0.978  1.00  0.77           H  
ATOM   1340  HD2 PHE A  81      -2.626   6.778  -0.479  1.00  0.77           H  
ATOM   1341  HE1 PHE A  81       0.250  10.670  -1.243  1.00  0.77           H  
ATOM   1342  HE2 PHE A  81      -2.573   7.891  -2.670  1.00  0.77           H  
ATOM   1343  HZ  PHE A  81      -1.138   9.845  -3.052  1.00  0.77           H  
ATOM   1344  N   ASP A  82      -3.279   7.006   4.464  1.00  0.81           N  
ATOM   1345  CA  ASP A  82      -3.638   6.120   5.569  1.00  0.81           C  
ATOM   1346  C   ASP A  82      -3.813   4.718   5.031  1.00  0.81           C  
ATOM   1347  O   ASP A  82      -4.793   4.426   4.341  1.00  0.81           O  
ATOM   1348  CB  ASP A  82      -4.887   6.609   6.290  1.00  0.81           C  
ATOM   1349  CG  ASP A  82      -5.299   5.707   7.472  1.00  0.81           C  
ATOM   1350  OD1 ASP A  82      -4.810   4.612   7.556  1.00  0.81           O  
ATOM   1351  OD2 ASP A  82      -6.145   6.091   8.254  1.00  0.81           O  
ATOM   1352  H   ASP A  82      -4.012   7.517   3.962  1.00  0.81           H  
ATOM   1353  HA  ASP A  82      -2.820   6.099   6.288  1.00  0.81           H  
ATOM   1354 1HB  ASP A  82      -4.707   7.618   6.667  1.00  0.81           H  
ATOM   1355 2HB  ASP A  82      -5.701   6.686   5.575  1.00  0.81           H  
ATOM   1356  N   THR A  83      -2.885   3.826   5.356  1.00  0.85           N  
ATOM   1357  CA  THR A  83      -2.867   2.513   4.732  1.00  0.85           C  
ATOM   1358  C   THR A  83      -4.016   1.615   5.209  1.00  0.85           C  
ATOM   1359  O   THR A  83      -4.218   0.526   4.669  1.00  0.85           O  
ATOM   1360  CB  THR A  83      -1.510   1.820   4.965  1.00  0.85           C  
ATOM   1361  OG1 THR A  83      -1.321   1.576   6.350  1.00  0.85           O  
ATOM   1362  CG2 THR A  83      -0.385   2.733   4.499  1.00  0.85           C  
ATOM   1363  H   THR A  83      -2.157   4.064   6.035  1.00  0.85           H  
ATOM   1364  HA  THR A  83      -2.985   2.653   3.657  1.00  0.85           H  
ATOM   1365  HB  THR A  83      -1.475   0.879   4.419  1.00  0.85           H  
ATOM   1366  HG1 THR A  83      -1.558   2.384   6.856  1.00  0.85           H  
ATOM   1367 1HG2 THR A  83       0.574   2.248   4.672  1.00  0.85           H  
ATOM   1368 2HG2 THR A  83      -0.502   2.944   3.453  1.00  0.85           H  
ATOM   1369 3HG2 THR A  83      -0.425   3.668   5.060  1.00  0.85           H  
ATOM   1370  N   GLU A  84      -4.755   2.059   6.234  1.00  0.88           N  
ATOM   1371  CA  GLU A  84      -5.886   1.308   6.758  1.00  0.88           C  
ATOM   1372  C   GLU A  84      -7.211   1.695   6.080  1.00  0.88           C  
ATOM   1373  O   GLU A  84      -8.200   0.965   6.197  1.00  0.88           O  
ATOM   1374  CB  GLU A  84      -6.005   1.527   8.269  1.00  0.88           C  
ATOM   1375  CG  GLU A  84      -4.806   1.015   9.074  1.00  0.88           C  
ATOM   1376  CD  GLU A  84      -4.904   1.297  10.552  1.00  0.88           C  
ATOM   1377  OE1 GLU A  84      -5.873   1.905  10.970  1.00  0.88           O  
ATOM   1378  OE2 GLU A  84      -4.002   0.919  11.262  1.00  0.88           O  
ATOM   1379  H   GLU A  84      -4.552   2.976   6.649  1.00  0.88           H  
ATOM   1380  HA  GLU A  84      -5.709   0.249   6.574  1.00  0.88           H  
ATOM   1381 1HB  GLU A  84      -6.115   2.594   8.469  1.00  0.88           H  
ATOM   1382 2HB  GLU A  84      -6.900   1.031   8.639  1.00  0.88           H  
ATOM   1383 1HG  GLU A  84      -4.717  -0.059   8.924  1.00  0.88           H  
ATOM   1384 2HG  GLU A  84      -3.901   1.486   8.680  1.00  0.88           H  
ATOM   1385  N   THR A  85      -7.251   2.866   5.421  1.00  0.89           N  
ATOM   1386  CA  THR A  85      -8.499   3.351   4.814  1.00  0.89           C  
ATOM   1387  C   THR A  85      -8.368   3.707   3.338  1.00  0.89           C  
ATOM   1388  O   THR A  85      -9.360   3.747   2.611  1.00  0.89           O  
ATOM   1389  CB  THR A  85      -9.004   4.618   5.522  1.00  0.89           C  
ATOM   1390  OG1 THR A  85      -8.023   5.666   5.353  1.00  0.89           O  
ATOM   1391  CG2 THR A  85      -9.212   4.364   7.001  1.00  0.89           C  
ATOM   1392  H   THR A  85      -6.397   3.410   5.326  1.00  0.89           H  
ATOM   1393  HA  THR A  85      -9.253   2.569   4.903  1.00  0.89           H  
ATOM   1394  HB  THR A  85      -9.944   4.927   5.072  1.00  0.89           H  
ATOM   1395  HG1 THR A  85      -7.317   5.532   6.018  1.00  0.89           H  
ATOM   1396 1HG2 THR A  85      -9.565   5.277   7.478  1.00  0.89           H  
ATOM   1397 2HG2 THR A  85      -9.948   3.572   7.136  1.00  0.89           H  
ATOM   1398 3HG2 THR A  85      -8.266   4.065   7.457  1.00  0.89           H  
ATOM   1399  N   GLY A  86      -7.151   4.011   2.907  1.00  0.89           N  
ATOM   1400  CA  GLY A  86      -6.891   4.484   1.560  1.00  0.89           C  
ATOM   1401  C   GLY A  86      -7.106   5.995   1.407  1.00  0.89           C  
ATOM   1402  O   GLY A  86      -6.962   6.527   0.302  1.00  0.89           O  
ATOM   1403  H   GLY A  86      -6.361   3.965   3.538  1.00  0.89           H  
ATOM   1404 1HA  GLY A  86      -5.861   4.239   1.296  1.00  0.89           H  
ATOM   1405 2HA  GLY A  86      -7.533   3.952   0.861  1.00  0.89           H  
ATOM   1406  N   THR A  87      -7.452   6.698   2.497  1.00  0.88           N  
ATOM   1407  CA  THR A  87      -7.692   8.129   2.370  1.00  0.88           C  
ATOM   1408  C   THR A  87      -6.389   8.922   2.367  1.00  0.88           C  
ATOM   1409  O   THR A  87      -5.339   8.432   2.803  1.00  0.88           O  
ATOM   1410  CB  THR A  87      -8.638   8.614   3.479  1.00  0.88           C  
ATOM   1411  OG1 THR A  87      -8.049   8.398   4.763  1.00  0.88           O  
ATOM   1412  CG2 THR A  87      -9.948   7.846   3.396  1.00  0.88           C  
ATOM   1413  H   THR A  87      -7.572   6.244   3.404  1.00  0.88           H  
ATOM   1414  HA  THR A  87      -8.188   8.308   1.415  1.00  0.88           H  
ATOM   1415  HB  THR A  87      -8.830   9.679   3.353  1.00  0.88           H  
ATOM   1416  HG1 THR A  87      -8.074   7.441   4.969  1.00  0.88           H  
ATOM   1417 1HG2 THR A  87     -10.623   8.187   4.181  1.00  0.88           H  
ATOM   1418 2HG2 THR A  87     -10.406   8.014   2.423  1.00  0.88           H  
ATOM   1419 3HG2 THR A  87      -9.752   6.785   3.521  1.00  0.88           H  
ATOM   1420  N   ILE A  88      -6.462  10.178   1.900  1.00  0.86           N  
ATOM   1421  CA  ILE A  88      -5.260  11.004   1.807  1.00  0.86           C  
ATOM   1422  C   ILE A  88      -5.416  12.365   2.482  1.00  0.86           C  
ATOM   1423  O   ILE A  88      -6.362  13.103   2.188  1.00  0.86           O  
ATOM   1424  CB  ILE A  88      -4.915  11.263   0.324  1.00  0.86           C  
ATOM   1425  CG1 ILE A  88      -4.786   9.960  -0.401  1.00  0.86           C  
ATOM   1426  CG2 ILE A  88      -3.577  12.026   0.210  1.00  0.86           C  
ATOM   1427  CD1 ILE A  88      -4.657  10.132  -1.865  1.00  0.86           C  
ATOM   1428  H   ILE A  88      -7.346  10.544   1.581  1.00  0.86           H  
ATOM   1429  HA  ILE A  88      -4.438  10.476   2.279  1.00  0.86           H  
ATOM   1430  HB  ILE A  88      -5.709  11.839  -0.146  1.00  0.86           H  
ATOM   1431 1HG1 ILE A  88      -3.939   9.433  -0.008  1.00  0.86           H  
ATOM   1432 2HG1 ILE A  88      -5.672   9.361  -0.234  1.00  0.86           H  
ATOM   1433 1HG2 ILE A  88      -3.338  12.192  -0.837  1.00  0.86           H  
ATOM   1434 2HG2 ILE A  88      -3.651  12.983   0.718  1.00  0.86           H  
ATOM   1435 3HG2 ILE A  88      -2.783  11.433   0.675  1.00  0.86           H  
ATOM   1436 1HD1 ILE A  88      -4.583   9.162  -2.345  1.00  0.86           H  
ATOM   1437 2HD1 ILE A  88      -5.529  10.656  -2.253  1.00  0.86           H  
ATOM   1438 3HD1 ILE A  88      -3.767  10.706  -2.056  1.00  0.86           H  
ATOM   1439  N   GLU A  89      -4.480  12.709   3.357  1.00  0.84           N  
ATOM   1440  CA  GLU A  89      -4.464  14.022   3.994  1.00  0.84           C  
ATOM   1441  C   GLU A  89      -3.412  14.847   3.264  1.00  0.84           C  
ATOM   1442  O   GLU A  89      -2.427  14.287   2.785  1.00  0.84           O  
ATOM   1443  CB  GLU A  89      -4.138  13.910   5.482  1.00  0.84           C  
ATOM   1444  CG  GLU A  89      -5.168  13.130   6.295  1.00  0.84           C  
ATOM   1445  CD  GLU A  89      -4.814  13.009   7.765  1.00  0.84           C  
ATOM   1446  OE1 GLU A  89      -3.776  13.491   8.155  1.00  0.84           O  
ATOM   1447  OE2 GLU A  89      -5.585  12.425   8.491  1.00  0.84           O  
ATOM   1448  H   GLU A  89      -3.745  12.034   3.567  1.00  0.84           H  
ATOM   1449  HA  GLU A  89      -5.435  14.502   3.872  1.00  0.84           H  
ATOM   1450 1HB  GLU A  89      -3.182  13.424   5.603  1.00  0.84           H  
ATOM   1451 2HB  GLU A  89      -4.054  14.908   5.911  1.00  0.84           H  
ATOM   1452 1HG  GLU A  89      -6.133  13.626   6.204  1.00  0.84           H  
ATOM   1453 2HG  GLU A  89      -5.263  12.131   5.866  1.00  0.84           H  
ATOM   1454  N   ARG A  90      -3.560  16.166   3.186  1.00  0.82           N  
ATOM   1455  CA  ARG A  90      -2.509  16.916   2.489  1.00  0.82           C  
ATOM   1456  C   ARG A  90      -2.274  18.312   3.028  1.00  0.82           C  
ATOM   1457  O   ARG A  90      -3.184  18.950   3.566  1.00  0.82           O  
ATOM   1458  CB  ARG A  90      -2.852  17.046   1.014  1.00  0.82           C  
ATOM   1459  CG  ARG A  90      -4.059  17.913   0.724  1.00  0.82           C  
ATOM   1460  CD  ARG A  90      -4.477  17.812  -0.688  1.00  0.82           C  
ATOM   1461  NE  ARG A  90      -5.516  18.775  -1.028  1.00  0.82           N  
ATOM   1462  CZ  ARG A  90      -6.845  18.608  -0.851  1.00  0.82           C  
ATOM   1463  NH1 ARG A  90      -7.316  17.512  -0.297  1.00  0.82           N  
ATOM   1464  NH2 ARG A  90      -7.679  19.557  -1.242  1.00  0.82           N  
ATOM   1465  H   ARG A  90      -4.365  16.632   3.580  1.00  0.82           H  
ATOM   1466  HA  ARG A  90      -1.574  16.367   2.586  1.00  0.82           H  
ATOM   1467 1HB  ARG A  90      -1.993  17.462   0.479  1.00  0.82           H  
ATOM   1468 2HB  ARG A  90      -3.045  16.058   0.603  1.00  0.82           H  
ATOM   1469 1HG  ARG A  90      -4.892  17.604   1.356  1.00  0.82           H  
ATOM   1470 2HG  ARG A  90      -3.808  18.955   0.932  1.00  0.82           H  
ATOM   1471 1HD  ARG A  90      -3.617  18.005  -1.329  1.00  0.82           H  
ATOM   1472 2HD  ARG A  90      -4.859  16.812  -0.888  1.00  0.82           H  
ATOM   1473  HE  ARG A  90      -5.202  19.644  -1.498  1.00  0.82           H  
ATOM   1474 1HH1 ARG A  90      -6.684  16.785  -0.003  1.00  0.82           H  
ATOM   1475 2HH1 ARG A  90      -8.309  17.396  -0.172  1.00  0.82           H  
ATOM   1476 1HH2 ARG A  90      -7.316  20.400  -1.683  1.00  0.82           H  
ATOM   1477 2HH2 ARG A  90      -8.671  19.440  -1.118  1.00  0.82           H  
ATOM   1478  N   GLU A  91      -1.038  18.782   2.840  1.00  0.81           N  
ATOM   1479  CA  GLU A  91      -0.625  20.126   3.222  1.00  0.81           C  
ATOM   1480  C   GLU A  91       0.284  20.761   2.173  1.00  0.81           C  
ATOM   1481  O   GLU A  91       1.087  20.088   1.527  1.00  0.81           O  
ATOM   1482  CB  GLU A  91       0.124  20.110   4.566  1.00  0.81           C  
ATOM   1483  CG  GLU A  91      -0.696  19.626   5.785  1.00  0.81           C  
ATOM   1484  CD  GLU A  91       0.039  19.765   7.112  1.00  0.81           C  
ATOM   1485  OE1 GLU A  91       1.139  20.287   7.114  1.00  0.81           O  
ATOM   1486  OE2 GLU A  91      -0.489  19.353   8.114  1.00  0.81           O  
ATOM   1487  H   GLU A  91      -0.361  18.161   2.391  1.00  0.81           H  
ATOM   1488  HA  GLU A  91      -1.514  20.748   3.321  1.00  0.81           H  
ATOM   1489 1HB  GLU A  91       0.991  19.457   4.477  1.00  0.81           H  
ATOM   1490 2HB  GLU A  91       0.496  21.113   4.784  1.00  0.81           H  
ATOM   1491 1HG  GLU A  91      -1.624  20.195   5.832  1.00  0.81           H  
ATOM   1492 2HG  GLU A  91      -0.954  18.579   5.639  1.00  0.81           H  
ATOM   1493  N   ILE A  92       0.212  22.077   2.036  1.00  0.79           N  
ATOM   1494  CA  ILE A  92       1.131  22.743   1.118  1.00  0.79           C  
ATOM   1495  C   ILE A  92       2.227  23.305   2.006  1.00  0.79           C  
ATOM   1496  O   ILE A  92       1.919  23.918   3.030  1.00  0.79           O  
ATOM   1497  CB  ILE A  92       0.462  23.889   0.345  1.00  0.79           C  
ATOM   1498  CG1 ILE A  92      -0.865  23.395  -0.287  1.00  0.79           C  
ATOM   1499  CG2 ILE A  92       1.439  24.413  -0.753  1.00  0.79           C  
ATOM   1500  CD1 ILE A  92      -0.755  22.209  -1.177  1.00  0.79           C  
ATOM   1501  H   ILE A  92      -0.459  22.611   2.569  1.00  0.79           H  
ATOM   1502  HA  ILE A  92       1.563  22.030   0.420  1.00  0.79           H  
ATOM   1503  HB  ILE A  92       0.221  24.701   1.030  1.00  0.79           H  
ATOM   1504 1HG1 ILE A  92      -1.558  23.149   0.515  1.00  0.79           H  
ATOM   1505 2HG1 ILE A  92      -1.284  24.207  -0.860  1.00  0.79           H  
ATOM   1506 1HG2 ILE A  92       0.971  25.230  -1.297  1.00  0.79           H  
ATOM   1507 2HG2 ILE A  92       2.358  24.773  -0.289  1.00  0.79           H  
ATOM   1508 3HG2 ILE A  92       1.680  23.610  -1.446  1.00  0.79           H  
ATOM   1509 1HD1 ILE A  92      -1.742  21.944  -1.571  1.00  0.79           H  
ATOM   1510 2HD1 ILE A  92      -0.100  22.427  -1.991  1.00  0.79           H  
ATOM   1511 3HD1 ILE A  92      -0.367  21.393  -0.607  1.00  0.79           H  
ATOM   1512  N   LYS A  93       3.490  23.055   1.674  1.00  0.78           N  
ATOM   1513  CA  LYS A  93       4.559  23.533   2.542  1.00  0.78           C  
ATOM   1514  C   LYS A  93       5.240  24.778   2.013  1.00  0.78           C  
ATOM   1515  O   LYS A  93       5.616  25.656   2.794  1.00  0.78           O  
ATOM   1516  CB  LYS A  93       5.587  22.431   2.770  1.00  0.78           C  
ATOM   1517  CG  LYS A  93       5.033  21.208   3.480  1.00  0.78           C  
ATOM   1518  CD  LYS A  93       4.517  21.585   4.882  1.00  0.78           C  
ATOM   1519  CE  LYS A  93       4.063  20.364   5.664  1.00  0.78           C  
ATOM   1520  NZ  LYS A  93       3.506  20.720   6.999  1.00  0.78           N  
ATOM   1521  H   LYS A  93       3.718  22.553   0.818  1.00  0.78           H  
ATOM   1522  HA  LYS A  93       4.129  23.787   3.507  1.00  0.78           H  
ATOM   1523 1HB  LYS A  93       5.989  22.106   1.804  1.00  0.78           H  
ATOM   1524 2HB  LYS A  93       6.419  22.820   3.354  1.00  0.78           H  
ATOM   1525 1HG  LYS A  93       4.216  20.773   2.895  1.00  0.78           H  
ATOM   1526 2HG  LYS A  93       5.821  20.460   3.581  1.00  0.78           H  
ATOM   1527 1HD  LYS A  93       5.307  22.086   5.439  1.00  0.78           H  
ATOM   1528 2HD  LYS A  93       3.671  22.269   4.786  1.00  0.78           H  
ATOM   1529 1HE  LYS A  93       3.301  19.840   5.089  1.00  0.78           H  
ATOM   1530 2HE  LYS A  93       4.909  19.706   5.813  1.00  0.78           H  
ATOM   1531 1HZ  LYS A  93       3.200  19.875   7.468  1.00  0.78           H  
ATOM   1532 2HZ  LYS A  93       4.196  21.184   7.554  1.00  0.78           H  
ATOM   1533 3HZ  LYS A  93       2.690  21.327   6.893  1.00  0.78           H  
ATOM   1534  N   SER A  94       5.386  24.884   0.701  1.00  0.78           N  
ATOM   1535  CA  SER A  94       6.062  26.063   0.172  1.00  0.78           C  
ATOM   1536  C   SER A  94       5.747  26.376  -1.279  1.00  0.78           C  
ATOM   1537  O   SER A  94       5.601  25.474  -2.105  1.00  0.78           O  
ATOM   1538  CB  SER A  94       7.564  25.905   0.325  1.00  0.78           C  
ATOM   1539  OG  SER A  94       8.236  27.014  -0.201  1.00  0.78           O  
ATOM   1540  H   SER A  94       5.073  24.126   0.097  1.00  0.78           H  
ATOM   1541  HA  SER A  94       5.746  26.922   0.767  1.00  0.78           H  
ATOM   1542 1HB  SER A  94       7.822  25.786   1.376  1.00  0.78           H  
ATOM   1543 2HB  SER A  94       7.886  25.004  -0.194  1.00  0.78           H  
ATOM   1544  HG  SER A  94       7.921  27.108  -1.108  1.00  0.78           H  
ATOM   1545  N   ILE A  95       5.668  27.676  -1.578  1.00  0.80           N  
ATOM   1546  CA  ILE A  95       5.532  28.184  -2.942  1.00  0.80           C  
ATOM   1547  C   ILE A  95       6.590  29.267  -3.183  1.00  0.80           C  
ATOM   1548  O   ILE A  95       6.650  30.246  -2.435  1.00  0.80           O  
ATOM   1549  CB  ILE A  95       4.133  28.783  -3.220  1.00  0.80           C  
ATOM   1550  CG1 ILE A  95       3.010  27.722  -2.997  1.00  0.80           C  
ATOM   1551  CG2 ILE A  95       4.087  29.335  -4.635  1.00  0.80           C  
ATOM   1552  CD1 ILE A  95       1.605  28.275  -3.134  1.00  0.80           C  
ATOM   1553  H   ILE A  95       5.756  28.344  -0.823  1.00  0.80           H  
ATOM   1554  HA  ILE A  95       5.708  27.374  -3.647  1.00  0.80           H  
ATOM   1555  HB  ILE A  95       3.945  29.597  -2.521  1.00  0.80           H  
ATOM   1556 1HG1 ILE A  95       3.133  26.922  -3.692  1.00  0.80           H  
ATOM   1557 2HG1 ILE A  95       3.103  27.318  -1.994  1.00  0.80           H  
ATOM   1558 1HG2 ILE A  95       3.114  29.765  -4.808  1.00  0.80           H  
ATOM   1559 2HG2 ILE A  95       4.849  30.101  -4.760  1.00  0.80           H  
ATOM   1560 3HG2 ILE A  95       4.265  28.542  -5.341  1.00  0.80           H  
ATOM   1561 1HD1 ILE A  95       0.890  27.486  -2.953  1.00  0.80           H  
ATOM   1562 2HD1 ILE A  95       1.451  29.072  -2.409  1.00  0.80           H  
ATOM   1563 3HD1 ILE A  95       1.462  28.668  -4.138  1.00  0.80           H  
ATOM   1564  N   GLU A  96       7.402  29.108  -4.224  1.00  0.86           N  
ATOM   1565  CA  GLU A  96       8.440  30.088  -4.542  1.00  0.86           C  
ATOM   1566  C   GLU A  96       8.310  30.549  -5.984  1.00  0.86           C  
ATOM   1567  O   GLU A  96       8.154  29.732  -6.888  1.00  0.86           O  
ATOM   1568  CB  GLU A  96       9.828  29.498  -4.289  1.00  0.86           C  
ATOM   1569  CG  GLU A  96      10.988  30.460  -4.519  1.00  0.86           C  
ATOM   1570  CD  GLU A  96      12.331  29.856  -4.168  1.00  0.86           C  
ATOM   1571  OE1 GLU A  96      12.362  28.730  -3.728  1.00  0.86           O  
ATOM   1572  OE2 GLU A  96      13.321  30.529  -4.328  1.00  0.86           O  
ATOM   1573  H   GLU A  96       7.315  28.262  -4.787  1.00  0.86           H  
ATOM   1574  HA  GLU A  96       8.311  30.959  -3.899  1.00  0.86           H  
ATOM   1575 1HB  GLU A  96       9.887  29.145  -3.259  1.00  0.86           H  
ATOM   1576 2HB  GLU A  96       9.976  28.633  -4.939  1.00  0.86           H  
ATOM   1577 1HG  GLU A  96      11.001  30.755  -5.570  1.00  0.86           H  
ATOM   1578 2HG  GLU A  96      10.827  31.356  -3.922  1.00  0.86           H  
ATOM   1579  N   VAL A  97       8.357  31.864  -6.197  1.00  1.01           N  
ATOM   1580  CA  VAL A  97       8.187  32.429  -7.536  1.00  1.01           C  
ATOM   1581  C   VAL A  97       9.432  33.213  -7.985  1.00  1.01           C  
ATOM   1582  O   VAL A  97       9.910  34.082  -7.251  1.00  1.01           O  
ATOM   1583  CB  VAL A  97       6.954  33.360  -7.527  1.00  1.01           C  
ATOM   1584  CG1 VAL A  97       6.748  33.959  -8.893  1.00  1.01           C  
ATOM   1585  CG2 VAL A  97       5.730  32.589  -7.039  1.00  1.01           C  
ATOM   1586  H   VAL A  97       8.502  32.484  -5.412  1.00  1.01           H  
ATOM   1587  HA  VAL A  97       8.016  31.617  -8.243  1.00  1.01           H  
ATOM   1588  HB  VAL A  97       7.141  34.190  -6.846  1.00  1.01           H  
ATOM   1589 1HG1 VAL A  97       5.895  34.635  -8.878  1.00  1.01           H  
ATOM   1590 2HG1 VAL A  97       7.635  34.505  -9.156  1.00  1.01           H  
ATOM   1591 3HG1 VAL A  97       6.572  33.177  -9.613  1.00  1.01           H  
ATOM   1592 1HG2 VAL A  97       4.871  33.256  -7.020  1.00  1.01           H  
ATOM   1593 2HG2 VAL A  97       5.533  31.777  -7.692  1.00  1.01           H  
ATOM   1594 3HG2 VAL A  97       5.908  32.206  -6.037  1.00  1.01           H  
ATOM   1595  N   GLU A  98       9.933  32.926  -9.200  1.00  1.27           N  
ATOM   1596  CA  GLU A  98      11.132  33.596  -9.720  1.00  1.27           C  
ATOM   1597  C   GLU A  98      10.993  34.004 -11.198  1.00  1.27           C  
ATOM   1598  O   GLU A  98      10.508  33.243 -12.028  1.00  1.27           O  
ATOM   1599  CB  GLU A  98      12.347  32.672  -9.551  1.00  1.27           C  
ATOM   1600  CG  GLU A  98      13.705  33.304  -9.889  1.00  1.27           C  
ATOM   1601  CD  GLU A  98      14.876  32.375  -9.662  1.00  1.27           C  
ATOM   1602  OE1 GLU A  98      14.654  31.243  -9.313  1.00  1.27           O  
ATOM   1603  OE2 GLU A  98      15.992  32.808  -9.824  1.00  1.27           O  
ATOM   1604  H   GLU A  98       9.493  32.182  -9.741  1.00  1.27           H  
ATOM   1605  HA  GLU A  98      11.298  34.503  -9.138  1.00  1.27           H  
ATOM   1606 1HB  GLU A  98      12.391  32.320  -8.518  1.00  1.27           H  
ATOM   1607 2HB  GLU A  98      12.222  31.796 -10.189  1.00  1.27           H  
ATOM   1608 1HG  GLU A  98      13.709  33.594 -10.911  1.00  1.27           H  
ATOM   1609 2HG  GLU A  98      13.836  34.203  -9.289  1.00  1.27           H  
ATOM   1610  N   GLU A  99      11.431  35.224 -11.519  1.00  1.66           N  
ATOM   1611  CA  GLU A  99      11.349  35.802 -12.880  1.00  1.66           C  
ATOM   1612  C   GLU A  99      12.351  35.265 -13.918  1.00  1.66           C  
ATOM   1613  O   GLU A  99      12.343  35.706 -15.069  1.00  1.66           O  
ATOM   1614  CB  GLU A  99      11.495  37.325 -12.812  1.00  1.66           C  
ATOM   1615  CG  GLU A  99      12.889  37.823 -12.425  1.00  1.66           C  
ATOM   1616  CD  GLU A  99      12.965  39.345 -12.311  1.00  1.66           C  
ATOM   1617  OE1 GLU A  99      11.991  39.998 -12.636  1.00  1.66           O  
ATOM   1618  OE2 GLU A  99      13.985  39.849 -11.910  1.00  1.66           O  
ATOM   1619  H   GLU A  99      11.832  35.792 -10.784  1.00  1.66           H  
ATOM   1620  HA  GLU A  99      10.355  35.584 -13.269  1.00  1.66           H  
ATOM   1621 1HB  GLU A  99      11.233  37.757 -13.780  1.00  1.66           H  
ATOM   1622 2HB  GLU A  99      10.809  37.726 -12.086  1.00  1.66           H  
ATOM   1623 1HG  GLU A  99      13.170  37.378 -11.470  1.00  1.66           H  
ATOM   1624 2HG  GLU A  99      13.603  37.482 -13.175  1.00  1.66           H  
ATOM   1625  N   VAL A 100      13.269  34.414 -13.481  1.00  2.20           N  
ATOM   1626  CA  VAL A 100      14.329  33.888 -14.327  1.00  2.20           C  
ATOM   1627  C   VAL A 100      13.945  32.547 -14.966  1.00  2.20           C  
ATOM   1628  O   VAL A 100      14.655  31.546 -14.832  1.00  2.20           O  
ATOM   1629  OXT VAL A 100      12.949  32.457 -15.688  1.00  2.20           O  
ATOM   1630  CB  VAL A 100      15.606  33.734 -13.481  1.00  2.20           C  
ATOM   1631  CG1 VAL A 100      16.739  33.151 -14.310  1.00  2.20           C  
ATOM   1632  CG2 VAL A 100      15.974  35.090 -12.904  1.00  2.20           C  
ATOM   1633  H   VAL A 100      13.209  34.110 -12.522  1.00  2.20           H  
ATOM   1634  HA  VAL A 100      14.523  34.610 -15.120  1.00  2.20           H  
ATOM   1635  HB  VAL A 100      15.412  33.037 -12.662  1.00  2.20           H  
ATOM   1636 1HG1 VAL A 100      17.625  33.043 -13.682  1.00  2.20           H  
ATOM   1637 2HG1 VAL A 100      16.452  32.177 -14.695  1.00  2.20           H  
ATOM   1638 3HG1 VAL A 100      16.963  33.819 -15.141  1.00  2.20           H  
ATOM   1639 1HG2 VAL A 100      16.864  34.988 -12.283  1.00  2.20           H  
ATOM   1640 2HG2 VAL A 100      16.170  35.793 -13.713  1.00  2.20           H  
ATOM   1641 3HG2 VAL A 100      15.149  35.460 -12.293  1.00  2.20           H  
TER    1642
ENDMDL

