REMARK ID 697666 DOMAINID 688191 MODEL 1 2LFI_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       0.951   0.253  -2.387  1.00  0.74           N  
ATOM      2  CA  MET A   1       2.216   0.964  -2.249  1.00  0.74           C  
ATOM      3  C   MET A   1       2.031   2.247  -1.452  1.00  0.74           C  
ATOM      4  O   MET A   1       2.740   2.476  -0.470  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.832   1.260  -3.615  1.00  0.74           C  
ATOM      6  CG  MET A   1       4.204   1.932  -3.547  1.00  0.74           C  
ATOM      7  SD  MET A   1       4.907   2.283  -5.174  1.00  0.74           S  
ATOM      8  CE  MET A   1       3.920   3.668  -5.707  1.00  0.74           C  
ATOM      9 1H   MET A   1       1.103  -0.730  -2.212  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.284   0.610  -1.717  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.590   0.374  -3.322  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.908   0.332  -1.692  1.00  0.74           H  
ATOM     13 1HB  MET A   1       2.939   0.333  -4.175  1.00  0.74           H  
ATOM     14 2HB  MET A   1       2.169   1.913  -4.182  1.00  0.74           H  
ATOM     15 1HG  MET A   1       4.144   2.863  -2.983  1.00  0.74           H  
ATOM     16 2HG  MET A   1       4.884   1.271  -3.024  1.00  0.74           H  
ATOM     17 1HE  MET A   1       4.240   3.983  -6.700  1.00  0.74           H  
ATOM     18 2HE  MET A   1       2.868   3.380  -5.736  1.00  0.74           H  
ATOM     19 3HE  MET A   1       4.055   4.487  -5.011  1.00  0.74           H  
ATOM     20  N   ILE A   2       1.093   3.097  -1.877  1.00  0.71           N  
ATOM     21  CA  ILE A   2       0.851   4.333  -1.136  1.00  0.71           C  
ATOM     22  C   ILE A   2      -0.492   4.314  -0.398  1.00  0.71           C  
ATOM     23  O   ILE A   2      -1.546   4.090  -0.996  1.00  0.71           O  
ATOM     24  CB  ILE A   2       0.932   5.549  -2.058  1.00  0.71           C  
ATOM     25  CG1 ILE A   2       2.316   5.634  -2.680  1.00  0.71           C  
ATOM     26  CG2 ILE A   2       0.651   6.772  -1.277  1.00  0.71           C  
ATOM     27  CD1 ILE A   2       2.437   6.671  -3.740  1.00  0.71           C  
ATOM     28  H   ILE A   2       0.539   2.912  -2.700  1.00  0.71           H  
ATOM     29  HA  ILE A   2       1.633   4.440  -0.393  1.00  0.71           H  
ATOM     30  HB  ILE A   2       0.205   5.452  -2.860  1.00  0.71           H  
ATOM     31 1HG1 ILE A   2       3.034   5.861  -1.906  1.00  0.71           H  
ATOM     32 2HG1 ILE A   2       2.567   4.677  -3.109  1.00  0.71           H  
ATOM     33 1HG2 ILE A   2       0.708   7.621  -1.930  1.00  0.71           H  
ATOM     34 2HG2 ILE A   2      -0.346   6.698  -0.848  1.00  0.71           H  
ATOM     35 3HG2 ILE A   2       1.380   6.877  -0.482  1.00  0.71           H  
ATOM     36 1HD1 ILE A   2       3.456   6.674  -4.130  1.00  0.71           H  
ATOM     37 2HD1 ILE A   2       1.738   6.452  -4.548  1.00  0.71           H  
ATOM     38 3HD1 ILE A   2       2.211   7.647  -3.315  1.00  0.71           H  
ATOM     39  N   GLU A   3      -0.416   4.475   0.916  1.00  0.68           N  
ATOM     40  CA  GLU A   3      -1.557   4.429   1.823  1.00  0.68           C  
ATOM     41  C   GLU A   3      -2.116   5.833   2.099  1.00  0.68           C  
ATOM     42  O   GLU A   3      -1.339   6.739   2.367  1.00  0.68           O  
ATOM     43  CB  GLU A   3      -1.102   3.791   3.134  1.00  0.68           C  
ATOM     44  CG  GLU A   3      -2.167   3.574   4.185  1.00  0.68           C  
ATOM     45  CD  GLU A   3      -1.584   3.008   5.454  1.00  0.68           C  
ATOM     46  OE1 GLU A   3      -0.380   2.990   5.555  1.00  0.68           O  
ATOM     47  OE2 GLU A   3      -2.321   2.585   6.310  1.00  0.68           O  
ATOM     48  H   GLU A   3       0.506   4.679   1.301  1.00  0.68           H  
ATOM     49  HA  GLU A   3      -2.312   3.801   1.363  1.00  0.68           H  
ATOM     50 1HB  GLU A   3      -0.672   2.830   2.916  1.00  0.68           H  
ATOM     51 2HB  GLU A   3      -0.314   4.403   3.577  1.00  0.68           H  
ATOM     52 1HG  GLU A   3      -2.643   4.524   4.411  1.00  0.68           H  
ATOM     53 2HG  GLU A   3      -2.925   2.897   3.796  1.00  0.68           H  
ATOM     54  N   PRO A   4      -3.422   6.106   1.994  1.00  0.65           N  
ATOM     55  CA  PRO A   4      -3.967   7.408   2.344  1.00  0.65           C  
ATOM     56  C   PRO A   4      -3.882   7.571   3.853  1.00  0.65           C  
ATOM     57  O   PRO A   4      -4.133   6.614   4.583  1.00  0.65           O  
ATOM     58  CB  PRO A   4      -5.413   7.317   1.855  1.00  0.65           C  
ATOM     59  CG  PRO A   4      -5.728   5.817   1.868  1.00  0.65           C  
ATOM     60  CD  PRO A   4      -4.399   5.117   1.538  1.00  0.65           C  
ATOM     61  HA  PRO A   4      -3.415   8.202   1.826  1.00  0.65           H  
ATOM     62 1HB  PRO A   4      -6.064   7.900   2.522  1.00  0.65           H  
ATOM     63 2HB  PRO A   4      -5.495   7.768   0.854  1.00  0.65           H  
ATOM     64 1HG  PRO A   4      -6.119   5.528   2.856  1.00  0.65           H  
ATOM     65 2HG  PRO A   4      -6.519   5.592   1.137  1.00  0.65           H  
ATOM     66 1HD  PRO A   4      -4.336   4.196   2.132  1.00  0.65           H  
ATOM     67 2HD  PRO A   4      -4.291   4.934   0.455  1.00  0.65           H  
ATOM     68  N   ILE A   5      -3.595   8.780   4.319  1.00  0.64           N  
ATOM     69  CA  ILE A   5      -3.517   9.024   5.760  1.00  0.64           C  
ATOM     70  C   ILE A   5      -4.308  10.268   6.179  1.00  0.64           C  
ATOM     71  O   ILE A   5      -4.469  11.216   5.402  1.00  0.64           O  
ATOM     72  CB  ILE A   5      -2.024   9.095   6.180  1.00  0.64           C  
ATOM     73  CG1 ILE A   5      -1.360  10.198   5.428  1.00  0.64           C  
ATOM     74  CG2 ILE A   5      -1.268   7.764   5.901  1.00  0.64           C  
ATOM     75  CD1 ILE A   5       0.089  10.441   5.768  1.00  0.64           C  
ATOM     76  H   ILE A   5      -3.403   9.528   3.656  1.00  0.64           H  
ATOM     77  HA  ILE A   5      -3.957   8.172   6.275  1.00  0.64           H  
ATOM     78  HB  ILE A   5      -1.968   9.327   7.243  1.00  0.64           H  
ATOM     79 1HG1 ILE A   5      -1.426   9.959   4.406  1.00  0.64           H  
ATOM     80 2HG1 ILE A   5      -1.914  11.114   5.606  1.00  0.64           H  
ATOM     81 1HG2 ILE A   5      -0.235   7.866   6.222  1.00  0.64           H  
ATOM     82 2HG2 ILE A   5      -1.739   6.949   6.454  1.00  0.64           H  
ATOM     83 3HG2 ILE A   5      -1.286   7.530   4.840  1.00  0.64           H  
ATOM     84 1HD1 ILE A   5       0.474  11.263   5.156  1.00  0.64           H  
ATOM     85 2HD1 ILE A   5       0.206  10.678   6.806  1.00  0.64           H  
ATOM     86 3HD1 ILE A   5       0.651   9.557   5.559  1.00  0.64           H  
ATOM     87  N   LYS A   6      -4.800  10.263   7.423  1.00  0.64           N  
ATOM     88  CA  LYS A   6      -5.557  11.400   7.954  1.00  0.64           C  
ATOM     89  C   LYS A   6      -5.163  11.782   9.370  1.00  0.64           C  
ATOM     90  O   LYS A   6      -4.752  10.932  10.165  1.00  0.64           O  
ATOM     91  CB  LYS A   6      -7.065  11.117   7.938  1.00  0.64           C  
ATOM     92  CG  LYS A   6      -7.666  10.931   6.552  1.00  0.64           C  
ATOM     93  CD  LYS A   6      -9.168  10.729   6.612  1.00  0.64           C  
ATOM     94  CE  LYS A   6      -9.750  10.549   5.221  1.00  0.64           C  
ATOM     95  NZ  LYS A   6     -11.225  10.348   5.257  1.00  0.64           N  
ATOM     96  H   LYS A   6      -4.645   9.456   8.012  1.00  0.64           H  
ATOM     97  HA  LYS A   6      -5.364  12.264   7.323  1.00  0.64           H  
ATOM     98 1HB  LYS A   6      -7.276  10.224   8.524  1.00  0.64           H  
ATOM     99 2HB  LYS A   6      -7.584  11.951   8.414  1.00  0.64           H  
ATOM    100 1HG  LYS A   6      -7.446  11.814   5.956  1.00  0.64           H  
ATOM    101 2HG  LYS A   6      -7.220  10.067   6.067  1.00  0.64           H  
ATOM    102 1HD  LYS A   6      -9.396   9.848   7.213  1.00  0.64           H  
ATOM    103 2HD  LYS A   6      -9.631  11.594   7.078  1.00  0.64           H  
ATOM    104 1HE  LYS A   6      -9.526  11.435   4.627  1.00  0.64           H  
ATOM    105 2HE  LYS A   6      -9.286   9.682   4.750  1.00  0.64           H  
ATOM    106 1HZ  LYS A   6     -11.573  10.233   4.316  1.00  0.64           H  
ATOM    107 2HZ  LYS A   6     -11.440   9.521   5.798  1.00  0.64           H  
ATOM    108 3HZ  LYS A   6     -11.665  11.151   5.682  1.00  0.64           H  
ATOM    109  N   ARG A   7      -5.321  13.065   9.678  1.00  0.63           N  
ATOM    110  CA  ARG A   7      -5.141  13.586  11.035  1.00  0.63           C  
ATOM    111  C   ARG A   7      -6.332  14.445  11.430  1.00  0.63           C  
ATOM    112  O   ARG A   7      -6.902  15.156  10.595  1.00  0.63           O  
ATOM    113  CB  ARG A   7      -3.844  14.381  11.179  1.00  0.63           C  
ATOM    114  CG  ARG A   7      -2.553  13.558  11.139  1.00  0.63           C  
ATOM    115  CD  ARG A   7      -1.315  14.414  11.170  1.00  0.63           C  
ATOM    116  NE  ARG A   7      -0.098  13.625  10.938  1.00  0.63           N  
ATOM    117  CZ  ARG A   7       0.627  12.996  11.878  1.00  0.63           C  
ATOM    118  NH1 ARG A   7       0.275  13.064  13.145  1.00  0.63           N  
ATOM    119  NH2 ARG A   7       1.701  12.300  11.521  1.00  0.63           N  
ATOM    120  H   ARG A   7      -5.630  13.689   8.930  1.00  0.63           H  
ATOM    121  HA  ARG A   7      -5.090  12.743  11.724  1.00  0.63           H  
ATOM    122 1HB  ARG A   7      -3.787  15.141  10.404  1.00  0.63           H  
ATOM    123 2HB  ARG A   7      -3.849  14.881  12.136  1.00  0.63           H  
ATOM    124 1HG  ARG A   7      -2.530  12.945  12.040  1.00  0.63           H  
ATOM    125 2HG  ARG A   7      -2.532  12.910  10.311  1.00  0.63           H  
ATOM    126 1HD  ARG A   7      -1.381  15.169  10.387  1.00  0.63           H  
ATOM    127 2HD  ARG A   7      -1.228  14.903  12.140  1.00  0.63           H  
ATOM    128  HE  ARG A   7       0.222  13.540   9.979  1.00  0.63           H  
ATOM    129 1HH1 ARG A   7      -0.542  13.592  13.416  1.00  0.63           H  
ATOM    130 2HH1 ARG A   7       0.823  12.587  13.847  1.00  0.63           H  
ATOM    131 1HH2 ARG A   7       1.982  12.231  10.523  1.00  0.63           H  
ATOM    132 2HH2 ARG A   7       2.248  11.820  12.218  1.00  0.63           H  
ATOM    133  N   THR A   8      -6.688  14.408  12.717  1.00  0.63           N  
ATOM    134  CA  THR A   8      -7.818  15.192  13.220  1.00  0.63           C  
ATOM    135  C   THR A   8      -7.483  16.100  14.407  1.00  0.63           C  
ATOM    136  O   THR A   8      -6.823  15.686  15.363  1.00  0.63           O  
ATOM    137  CB  THR A   8      -8.993  14.271  13.591  1.00  0.63           C  
ATOM    138  OG1 THR A   8      -9.430  13.550  12.422  1.00  0.63           O  
ATOM    139  CG2 THR A   8     -10.147  15.080  14.125  1.00  0.63           C  
ATOM    140  H   THR A   8      -6.178  13.813  13.357  1.00  0.63           H  
ATOM    141  HA  THR A   8      -8.171  15.828  12.416  1.00  0.63           H  
ATOM    142  HB  THR A   8      -8.670  13.557  14.346  1.00  0.63           H  
ATOM    143  HG1 THR A   8      -9.936  14.127  11.865  1.00  0.63           H  
ATOM    144 1HG2 THR A   8     -10.969  14.413  14.371  1.00  0.63           H  
ATOM    145 2HG2 THR A   8      -9.851  15.619  15.018  1.00  0.63           H  
ATOM    146 3HG2 THR A   8     -10.463  15.790  13.360  1.00  0.63           H  
ATOM    147  N   GLN A   9      -7.964  17.340  14.324  1.00  0.62           N  
ATOM    148  CA  GLN A   9      -7.845  18.345  15.374  1.00  0.62           C  
ATOM    149  C   GLN A   9      -9.230  18.665  15.909  1.00  0.62           C  
ATOM    150  O   GLN A   9     -10.169  18.884  15.138  1.00  0.62           O  
ATOM    151  CB  GLN A   9      -7.218  19.646  14.863  1.00  0.62           C  
ATOM    152  CG  GLN A   9      -7.029  20.742  15.950  1.00  0.62           C  
ATOM    153  CD  GLN A   9      -6.511  22.002  15.339  1.00  0.62           C  
ATOM    154  OE1 GLN A   9      -6.933  22.267  14.238  1.00  0.62           O  
ATOM    155  NE2 GLN A   9      -5.628  22.762  15.976  1.00  0.62           N  
ATOM    156  H   GLN A   9      -8.474  17.590  13.479  1.00  0.62           H  
ATOM    157  HA  GLN A   9      -7.240  17.946  16.187  1.00  0.62           H  
ATOM    158 1HB  GLN A   9      -6.232  19.433  14.446  1.00  0.62           H  
ATOM    159 2HB  GLN A   9      -7.822  20.057  14.063  1.00  0.62           H  
ATOM    160 1HG  GLN A   9      -7.980  20.965  16.430  1.00  0.62           H  
ATOM    161 2HG  GLN A   9      -6.303  20.396  16.686  1.00  0.62           H  
ATOM    162 1HE2 GLN A   9      -5.262  23.586  15.532  1.00  0.62           H  
ATOM    163 2HE2 GLN A   9      -5.273  22.533  16.893  1.00  0.62           H  
ATOM    164  N   VAL A  10      -9.375  18.699  17.220  1.00  0.61           N  
ATOM    165  CA  VAL A  10     -10.671  19.043  17.777  1.00  0.61           C  
ATOM    166  C   VAL A  10     -10.531  20.345  18.540  1.00  0.61           C  
ATOM    167  O   VAL A  10      -9.564  20.531  19.284  1.00  0.61           O  
ATOM    168  CB  VAL A  10     -11.208  17.921  18.682  1.00  0.61           C  
ATOM    169  CG1 VAL A  10     -12.583  18.327  19.246  1.00  0.61           C  
ATOM    170  CG2 VAL A  10     -11.271  16.621  17.871  1.00  0.61           C  
ATOM    171  H   VAL A  10      -8.595  18.495  17.829  1.00  0.61           H  
ATOM    172  HA  VAL A  10     -11.386  19.196  16.970  1.00  0.61           H  
ATOM    173  HB  VAL A  10     -10.542  17.785  19.533  1.00  0.61           H  
ATOM    174 1HG1 VAL A  10     -12.959  17.537  19.892  1.00  0.61           H  
ATOM    175 2HG1 VAL A  10     -12.490  19.247  19.824  1.00  0.61           H  
ATOM    176 3HG1 VAL A  10     -13.279  18.487  18.423  1.00  0.61           H  
ATOM    177 1HG2 VAL A  10     -11.647  15.815  18.499  1.00  0.61           H  
ATOM    178 2HG2 VAL A  10     -11.918  16.753  17.032  1.00  0.61           H  
ATOM    179 3HG2 VAL A  10     -10.275  16.364  17.515  1.00  0.61           H  
ATOM    180  N   VAL A  11     -11.455  21.267  18.296  1.00  0.60           N  
ATOM    181  CA  VAL A  11     -11.424  22.557  18.962  1.00  0.60           C  
ATOM    182  C   VAL A  11     -12.674  22.700  19.815  1.00  0.60           C  
ATOM    183  O   VAL A  11     -13.796  22.538  19.328  1.00  0.60           O  
ATOM    184  CB  VAL A  11     -11.341  23.699  17.939  1.00  0.60           C  
ATOM    185  CG1 VAL A  11     -11.295  25.033  18.675  1.00  0.60           C  
ATOM    186  CG2 VAL A  11     -10.103  23.489  17.036  1.00  0.60           C  
ATOM    187  H   VAL A  11     -12.211  21.042  17.651  1.00  0.60           H  
ATOM    188  HA  VAL A  11     -10.549  22.605  19.613  1.00  0.60           H  
ATOM    189  HB  VAL A  11     -12.238  23.702  17.328  1.00  0.60           H  
ATOM    190 1HG1 VAL A  11     -11.245  25.852  17.973  1.00  0.60           H  
ATOM    191 2HG1 VAL A  11     -12.160  25.152  19.290  1.00  0.60           H  
ATOM    192 3HG1 VAL A  11     -10.415  25.047  19.303  1.00  0.60           H  
ATOM    193 1HG2 VAL A  11     -10.037  24.286  16.303  1.00  0.60           H  
ATOM    194 2HG2 VAL A  11      -9.201  23.486  17.646  1.00  0.60           H  
ATOM    195 3HG2 VAL A  11     -10.184  22.536  16.514  1.00  0.60           H  
ATOM    196  N   THR A  12     -12.482  22.987  21.092  1.00  0.58           N  
ATOM    197  CA  THR A  12     -13.589  23.077  22.033  1.00  0.58           C  
ATOM    198  C   THR A  12     -13.782  24.447  22.651  1.00  0.58           C  
ATOM    199  O   THR A  12     -12.812  25.113  23.032  1.00  0.58           O  
ATOM    200  CB  THR A  12     -13.417  22.034  23.155  1.00  0.58           C  
ATOM    201  OG1 THR A  12     -13.432  20.714  22.580  1.00  0.58           O  
ATOM    202  CG2 THR A  12     -14.529  22.143  24.185  1.00  0.58           C  
ATOM    203  H   THR A  12     -11.531  23.121  21.428  1.00  0.58           H  
ATOM    204  HA  THR A  12     -14.504  22.837  21.501  1.00  0.58           H  
ATOM    205  HB  THR A  12     -12.456  22.192  23.644  1.00  0.58           H  
ATOM    206  HG1 THR A  12     -14.330  20.474  22.381  1.00  0.58           H  
ATOM    207 1HG2 THR A  12     -14.384  21.391  24.955  1.00  0.58           H  
ATOM    208 2HG2 THR A  12     -14.525  23.125  24.651  1.00  0.58           H  
ATOM    209 3HG2 THR A  12     -15.485  21.979  23.692  1.00  0.58           H  
ATOM    210  N   GLN A  13     -15.047  24.851  22.727  1.00  0.57           N  
ATOM    211  CA  GLN A  13     -15.425  26.068  23.410  1.00  0.57           C  
ATOM    212  C   GLN A  13     -16.239  25.709  24.638  1.00  0.57           C  
ATOM    213  O   GLN A  13     -17.251  25.001  24.551  1.00  0.57           O  
ATOM    214  CB  GLN A  13     -16.214  27.025  22.522  1.00  0.57           C  
ATOM    215  CG  GLN A  13     -16.636  28.311  23.204  1.00  0.57           C  
ATOM    216  CD  GLN A  13     -17.392  29.240  22.263  1.00  0.57           C  
ATOM    217  OE1 GLN A  13     -18.344  28.834  21.593  1.00  0.57           O  
ATOM    218  NE2 GLN A  13     -16.966  30.494  22.207  1.00  0.57           N  
ATOM    219  H   GLN A  13     -15.772  24.241  22.356  1.00  0.57           H  
ATOM    220  HA  GLN A  13     -14.528  26.572  23.728  1.00  0.57           H  
ATOM    221 1HB  GLN A  13     -15.596  27.313  21.691  1.00  0.57           H  
ATOM    222 2HB  GLN A  13     -17.073  26.556  22.136  1.00  0.57           H  
ATOM    223 1HG  GLN A  13     -17.291  28.064  24.040  1.00  0.57           H  
ATOM    224 2HG  GLN A  13     -15.746  28.829  23.569  1.00  0.57           H  
ATOM    225 1HE2 GLN A  13     -17.405  31.184  21.574  1.00  0.57           H  
ATOM    226 2HE2 GLN A  13     -16.203  30.795  22.767  1.00  0.57           H  
ATOM    227  N   THR A  14     -15.780  26.183  25.786  1.00  0.57           N  
ATOM    228  CA  THR A  14     -16.479  25.921  27.033  1.00  0.57           C  
ATOM    229  C   THR A  14     -16.902  27.203  27.708  1.00  0.57           C  
ATOM    230  O   THR A  14     -16.056  28.048  28.024  1.00  0.57           O  
ATOM    231  CB  THR A  14     -15.618  25.118  28.022  1.00  0.57           C  
ATOM    232  OG1 THR A  14     -15.272  23.838  27.458  1.00  0.57           O  
ATOM    233  CG2 THR A  14     -16.390  24.945  29.342  1.00  0.57           C  
ATOM    234  H   THR A  14     -14.928  26.749  25.774  1.00  0.57           H  
ATOM    235  HA  THR A  14     -17.378  25.348  26.818  1.00  0.57           H  
ATOM    236  HB  THR A  14     -14.700  25.661  28.229  1.00  0.57           H  
ATOM    237  HG1 THR A  14     -14.847  23.301  28.132  1.00  0.57           H  
ATOM    238 1HG2 THR A  14     -15.780  24.387  30.046  1.00  0.57           H  
ATOM    239 2HG2 THR A  14     -16.616  25.925  29.761  1.00  0.57           H  
ATOM    240 3HG2 THR A  14     -17.316  24.424  29.181  1.00  0.57           H  
ATOM    241  N   ILE A  15     -18.204  27.335  27.939  1.00  0.57           N  
ATOM    242  CA  ILE A  15     -18.700  28.521  28.598  1.00  0.57           C  
ATOM    243  C   ILE A  15     -19.208  28.145  29.985  1.00  0.57           C  
ATOM    244  O   ILE A  15     -20.074  27.272  30.135  1.00  0.57           O  
ATOM    245  CB  ILE A  15     -19.808  29.188  27.791  1.00  0.57           C  
ATOM    246  CG1 ILE A  15     -19.367  29.419  26.340  1.00  0.57           C  
ATOM    247  CG2 ILE A  15     -20.102  30.540  28.428  1.00  0.57           C  
ATOM    248  CD1 ILE A  15     -18.178  30.290  26.198  1.00  0.57           C  
ATOM    249  H   ILE A  15     -18.844  26.596  27.647  1.00  0.57           H  
ATOM    250  HA  ILE A  15     -17.888  29.232  28.710  1.00  0.57           H  
ATOM    251  HB  ILE A  15     -20.699  28.566  27.786  1.00  0.57           H  
ATOM    252 1HG1 ILE A  15     -19.153  28.456  25.875  1.00  0.57           H  
ATOM    253 2HG1 ILE A  15     -20.189  29.892  25.804  1.00  0.57           H  
ATOM    254 1HG2 ILE A  15     -20.884  31.043  27.869  1.00  0.57           H  
ATOM    255 2HG2 ILE A  15     -20.423  30.403  29.461  1.00  0.57           H  
ATOM    256 3HG2 ILE A  15     -19.195  31.150  28.415  1.00  0.57           H  
ATOM    257 1HD1 ILE A  15     -17.937  30.424  25.147  1.00  0.57           H  
ATOM    258 2HD1 ILE A  15     -18.416  31.243  26.643  1.00  0.57           H  
ATOM    259 3HD1 ILE A  15     -17.325  29.860  26.707  1.00  0.57           H  
ATOM    260  N   HIS A  16     -18.666  28.804  30.998  1.00  0.57           N  
ATOM    261  CA  HIS A  16     -19.008  28.503  32.379  1.00  0.57           C  
ATOM    262  C   HIS A  16     -20.038  29.525  32.853  1.00  0.57           C  
ATOM    263  O   HIS A  16     -19.918  30.706  32.529  1.00  0.57           O  
ATOM    264  CB  HIS A  16     -17.747  28.589  33.257  1.00  0.57           C  
ATOM    265  CG  HIS A  16     -16.590  27.702  32.802  1.00  0.57           C  
ATOM    266  ND1 HIS A  16     -16.445  26.380  33.175  1.00  0.57           N  
ATOM    267  CD2 HIS A  16     -15.544  27.973  31.985  1.00  0.57           C  
ATOM    268  CE1 HIS A  16     -15.366  25.882  32.617  1.00  0.57           C  
ATOM    269  NE2 HIS A  16     -14.797  26.823  31.893  1.00  0.57           N  
ATOM    270  H   HIS A  16     -17.966  29.517  30.794  1.00  0.57           H  
ATOM    271  HA  HIS A  16     -19.441  27.509  32.460  1.00  0.57           H  
ATOM    272 1HB  HIS A  16     -17.389  29.613  33.277  1.00  0.57           H  
ATOM    273 2HB  HIS A  16     -18.005  28.310  34.278  1.00  0.57           H  
ATOM    274  HD1 HIS A  16     -17.067  25.799  33.742  1.00  0.57           H  
ATOM    275  HD2 HIS A  16     -15.235  28.872  31.443  1.00  0.57           H  
ATOM    276  HE1 HIS A  16     -15.092  24.844  32.797  1.00  0.57           H  
ATOM    277  N   TYR A  17     -21.056  29.083  33.589  1.00  0.58           N  
ATOM    278  CA  TYR A  17     -22.075  30.018  34.087  1.00  0.58           C  
ATOM    279  C   TYR A  17     -22.124  30.070  35.611  1.00  0.58           C  
ATOM    280  O   TYR A  17     -22.590  29.135  36.275  1.00  0.58           O  
ATOM    281  CB  TYR A  17     -23.419  29.667  33.482  1.00  0.58           C  
ATOM    282  CG  TYR A  17     -23.439  29.849  31.973  1.00  0.58           C  
ATOM    283  CD1 TYR A  17     -23.012  28.829  31.151  1.00  0.58           C  
ATOM    284  CD2 TYR A  17     -23.862  31.038  31.416  1.00  0.58           C  
ATOM    285  CE1 TYR A  17     -23.019  29.002  29.787  1.00  0.58           C  
ATOM    286  CE2 TYR A  17     -23.861  31.201  30.052  1.00  0.58           C  
ATOM    287  CZ  TYR A  17     -23.450  30.191  29.240  1.00  0.58           C  
ATOM    288  OH  TYR A  17     -23.457  30.352  27.875  1.00  0.58           O  
ATOM    289  H   TYR A  17     -21.116  28.091  33.812  1.00  0.58           H  
ATOM    290  HA  TYR A  17     -21.817  31.024  33.750  1.00  0.58           H  
ATOM    291 1HB  TYR A  17     -23.645  28.622  33.702  1.00  0.58           H  
ATOM    292 2HB  TYR A  17     -24.200  30.272  33.922  1.00  0.58           H  
ATOM    293  HD1 TYR A  17     -22.666  27.884  31.580  1.00  0.58           H  
ATOM    294  HD2 TYR A  17     -24.193  31.853  32.052  1.00  0.58           H  
ATOM    295  HE1 TYR A  17     -22.681  28.201  29.144  1.00  0.58           H  
ATOM    296  HE2 TYR A  17     -24.187  32.138  29.616  1.00  0.58           H  
ATOM    297  HH  TYR A  17     -23.731  31.248  27.657  1.00  0.58           H  
ATOM    298  N   ARG A  18     -21.634  31.180  36.149  1.00  0.60           N  
ATOM    299  CA  ARG A  18     -21.453  31.382  37.585  1.00  0.60           C  
ATOM    300  C   ARG A  18     -22.040  32.686  38.100  1.00  0.60           C  
ATOM    301  O   ARG A  18     -22.332  33.595  37.336  1.00  0.60           O  
ATOM    302  CB  ARG A  18     -19.970  31.338  37.945  1.00  0.60           C  
ATOM    303  CG  ARG A  18     -19.295  29.991  37.764  1.00  0.60           C  
ATOM    304  CD  ARG A  18     -17.844  30.051  38.072  1.00  0.60           C  
ATOM    305  NE  ARG A  18     -17.187  28.779  37.805  1.00  0.60           N  
ATOM    306  CZ  ARG A  18     -16.989  27.786  38.705  1.00  0.60           C  
ATOM    307  NH1 ARG A  18     -17.361  27.907  39.965  1.00  0.60           N  
ATOM    308  NH2 ARG A  18     -16.402  26.667  38.311  1.00  0.60           N  
ATOM    309  H   ARG A  18     -21.343  31.929  35.517  1.00  0.60           H  
ATOM    310  HA  ARG A  18     -21.950  30.573  38.105  1.00  0.60           H  
ATOM    311 1HB  ARG A  18     -19.430  32.047  37.334  1.00  0.60           H  
ATOM    312 2HB  ARG A  18     -19.841  31.636  38.990  1.00  0.60           H  
ATOM    313 1HG  ARG A  18     -19.742  29.289  38.458  1.00  0.60           H  
ATOM    314 2HG  ARG A  18     -19.423  29.634  36.744  1.00  0.60           H  
ATOM    315 1HD  ARG A  18     -17.370  30.818  37.461  1.00  0.60           H  
ATOM    316 2HD  ARG A  18     -17.712  30.290  39.128  1.00  0.60           H  
ATOM    317  HE  ARG A  18     -16.872  28.614  36.861  1.00  0.60           H  
ATOM    318 1HH1 ARG A  18     -17.819  28.762  40.319  1.00  0.60           H  
ATOM    319 2HH1 ARG A  18     -17.197  27.151  40.608  1.00  0.60           H  
ATOM    320 1HH2 ARG A  18     -16.114  26.557  37.347  1.00  0.60           H  
ATOM    321 2HH2 ARG A  18     -16.248  25.922  38.973  1.00  0.60           H  
ATOM    322  N   TYR A  19     -22.203  32.761  39.399  1.00  0.62           N  
ATOM    323  CA  TYR A  19     -22.638  33.969  40.066  1.00  0.62           C  
ATOM    324  C   TYR A  19     -21.415  34.778  40.450  1.00  0.62           C  
ATOM    325  O   TYR A  19     -20.296  34.261  40.444  1.00  0.62           O  
ATOM    326  CB  TYR A  19     -23.443  33.646  41.315  1.00  0.62           C  
ATOM    327  CG  TYR A  19     -24.756  32.982  41.059  1.00  0.62           C  
ATOM    328  CD1 TYR A  19     -24.885  31.625  41.231  1.00  0.62           C  
ATOM    329  CD2 TYR A  19     -25.827  33.726  40.662  1.00  0.62           C  
ATOM    330  CE1 TYR A  19     -26.083  31.018  41.034  1.00  0.62           C  
ATOM    331  CE2 TYR A  19     -27.030  33.124  40.451  1.00  0.62           C  
ATOM    332  CZ  TYR A  19     -27.169  31.768  40.641  1.00  0.62           C  
ATOM    333  OH  TYR A  19     -28.382  31.153  40.445  1.00  0.62           O  
ATOM    334  H   TYR A  19     -21.995  31.938  39.962  1.00  0.62           H  
ATOM    335  HA  TYR A  19     -23.241  34.568  39.387  1.00  0.62           H  
ATOM    336 1HB  TYR A  19     -22.851  32.986  41.959  1.00  0.62           H  
ATOM    337 2HB  TYR A  19     -23.630  34.559  41.876  1.00  0.62           H  
ATOM    338  HD1 TYR A  19     -24.041  31.038  41.532  1.00  0.62           H  
ATOM    339  HD2 TYR A  19     -25.714  34.800  40.519  1.00  0.62           H  
ATOM    340  HE1 TYR A  19     -26.175  29.942  41.187  1.00  0.62           H  
ATOM    341  HE2 TYR A  19     -27.870  33.721  40.143  1.00  0.62           H  
ATOM    342  HH  TYR A  19     -28.281  30.203  40.559  1.00  0.62           H  
ATOM    343  N   GLU A  20     -21.621  36.024  40.849  1.00  0.63           N  
ATOM    344  CA  GLU A  20     -20.498  36.853  41.301  1.00  0.63           C  
ATOM    345  C   GLU A  20     -19.704  36.218  42.448  1.00  0.63           C  
ATOM    346  O   GLU A  20     -18.497  36.426  42.551  1.00  0.63           O  
ATOM    347  CB  GLU A  20     -20.975  38.238  41.751  1.00  0.63           C  
ATOM    348  CG  GLU A  20     -21.368  39.191  40.655  1.00  0.63           C  
ATOM    349  CD  GLU A  20     -21.909  40.506  41.193  1.00  0.63           C  
ATOM    350  OE1 GLU A  20     -22.258  40.569  42.348  1.00  0.63           O  
ATOM    351  OE2 GLU A  20     -21.953  41.454  40.444  1.00  0.63           O  
ATOM    352  H   GLU A  20     -22.564  36.409  40.770  1.00  0.63           H  
ATOM    353  HA  GLU A  20     -19.814  36.983  40.463  1.00  0.63           H  
ATOM    354 1HB  GLU A  20     -21.838  38.121  42.406  1.00  0.63           H  
ATOM    355 2HB  GLU A  20     -20.188  38.714  42.336  1.00  0.63           H  
ATOM    356 1HG  GLU A  20     -20.496  39.398  40.038  1.00  0.63           H  
ATOM    357 2HG  GLU A  20     -22.112  38.710  40.026  1.00  0.63           H  
ATOM    358  N   ASP A  21     -20.367  35.444  43.314  1.00  0.64           N  
ATOM    359  CA  ASP A  21     -19.678  34.813  44.445  1.00  0.64           C  
ATOM    360  C   ASP A  21     -18.945  33.510  44.067  1.00  0.64           C  
ATOM    361  O   ASP A  21     -18.390  32.831  44.931  1.00  0.64           O  
ATOM    362  CB  ASP A  21     -20.666  34.549  45.594  1.00  0.64           C  
ATOM    363  CG  ASP A  21     -21.761  33.494  45.315  1.00  0.64           C  
ATOM    364  OD1 ASP A  21     -21.711  32.804  44.315  1.00  0.64           O  
ATOM    365  OD2 ASP A  21     -22.653  33.400  46.129  1.00  0.64           O  
ATOM    366  H   ASP A  21     -21.358  35.307  43.183  1.00  0.64           H  
ATOM    367  HA  ASP A  21     -18.929  35.515  44.811  1.00  0.64           H  
ATOM    368 1HB  ASP A  21     -20.104  34.225  46.469  1.00  0.64           H  
ATOM    369 2HB  ASP A  21     -21.157  35.486  45.860  1.00  0.64           H  
ATOM    370  N   GLY A  22     -18.950  33.164  42.776  1.00  0.64           N  
ATOM    371  CA  GLY A  22     -18.285  31.981  42.242  1.00  0.64           C  
ATOM    372  C   GLY A  22     -19.175  30.736  42.169  1.00  0.64           C  
ATOM    373  O   GLY A  22     -18.802  29.736  41.541  1.00  0.64           O  
ATOM    374  H   GLY A  22     -19.436  33.753  42.107  1.00  0.64           H  
ATOM    375 1HA  GLY A  22     -17.921  32.216  41.242  1.00  0.64           H  
ATOM    376 2HA  GLY A  22     -17.410  31.763  42.850  1.00  0.64           H  
ATOM    377  N   ALA A  23     -20.351  30.773  42.798  1.00  0.64           N  
ATOM    378  CA  ALA A  23     -21.237  29.614  42.773  1.00  0.64           C  
ATOM    379  C   ALA A  23     -21.696  29.336  41.351  1.00  0.64           C  
ATOM    380  O   ALA A  23     -21.874  30.245  40.544  1.00  0.64           O  
ATOM    381  CB  ALA A  23     -22.421  29.823  43.699  1.00  0.64           C  
ATOM    382  H   ALA A  23     -20.651  31.612  43.315  1.00  0.64           H  
ATOM    383  HA  ALA A  23     -20.675  28.746  43.117  1.00  0.64           H  
ATOM    384 1HB  ALA A  23     -23.062  28.943  43.682  1.00  0.64           H  
ATOM    385 2HB  ALA A  23     -22.056  29.995  44.713  1.00  0.64           H  
ATOM    386 3HB  ALA A  23     -22.985  30.688  43.387  1.00  0.64           H  
ATOM    387  N   VAL A  24     -21.910  28.075  41.020  1.00  0.63           N  
ATOM    388  CA  VAL A  24     -22.369  27.770  39.669  1.00  0.63           C  
ATOM    389  C   VAL A  24     -23.867  28.010  39.504  1.00  0.63           C  
ATOM    390  O   VAL A  24     -24.670  27.566  40.325  1.00  0.63           O  
ATOM    391  CB  VAL A  24     -21.990  26.327  39.299  1.00  0.63           C  
ATOM    392  CG1 VAL A  24     -22.549  25.969  37.947  1.00  0.63           C  
ATOM    393  CG2 VAL A  24     -20.473  26.214  39.285  1.00  0.63           C  
ATOM    394  H   VAL A  24     -21.755  27.333  41.687  1.00  0.63           H  
ATOM    395  HA  VAL A  24     -21.849  28.422  38.974  1.00  0.63           H  
ATOM    396  HB  VAL A  24     -22.409  25.640  40.030  1.00  0.63           H  
ATOM    397 1HG1 VAL A  24     -22.273  24.948  37.688  1.00  0.63           H  
ATOM    398 2HG1 VAL A  24     -23.626  26.046  37.976  1.00  0.63           H  
ATOM    399 3HG1 VAL A  24     -22.150  26.653  37.191  1.00  0.63           H  
ATOM    400 1HG2 VAL A  24     -20.185  25.196  39.029  1.00  0.63           H  
ATOM    401 2HG2 VAL A  24     -20.070  26.900  38.543  1.00  0.63           H  
ATOM    402 3HG2 VAL A  24     -20.079  26.469  40.269  1.00  0.63           H  
ATOM    403  N   ALA A  25     -24.222  28.769  38.463  1.00  0.62           N  
ATOM    404  CA  ALA A  25     -25.606  29.100  38.131  1.00  0.62           C  
ATOM    405  C   ALA A  25     -26.200  28.022  37.240  1.00  0.62           C  
ATOM    406  O   ALA A  25     -27.395  27.723  37.302  1.00  0.62           O  
ATOM    407  CB  ALA A  25     -25.679  30.459  37.446  1.00  0.62           C  
ATOM    408  H   ALA A  25     -23.491  29.091  37.840  1.00  0.62           H  
ATOM    409  HA  ALA A  25     -26.185  29.121  39.046  1.00  0.62           H  
ATOM    410 1HB  ALA A  25     -26.712  30.692  37.222  1.00  0.62           H  
ATOM    411 2HB  ALA A  25     -25.267  31.228  38.099  1.00  0.62           H  
ATOM    412 3HB  ALA A  25     -25.105  30.430  36.522  1.00  0.62           H  
ATOM    413  N   HIS A  26     -25.349  27.437  36.406  1.00  0.62           N  
ATOM    414  CA  HIS A  26     -25.780  26.403  35.474  1.00  0.62           C  
ATOM    415  C   HIS A  26     -24.594  25.568  35.027  1.00  0.62           C  
ATOM    416  O   HIS A  26     -23.473  26.066  34.947  1.00  0.62           O  
ATOM    417  CB  HIS A  26     -26.472  27.009  34.256  1.00  0.62           C  
ATOM    418  CG  HIS A  26     -27.275  26.038  33.413  1.00  0.62           C  
ATOM    419  ND1 HIS A  26     -26.704  25.195  32.478  1.00  0.62           N  
ATOM    420  CD2 HIS A  26     -28.607  25.800  33.370  1.00  0.62           C  
ATOM    421  CE1 HIS A  26     -27.650  24.474  31.903  1.00  0.62           C  
ATOM    422  NE2 HIS A  26     -28.818  24.824  32.422  1.00  0.62           N  
ATOM    423  H   HIS A  26     -24.380  27.755  36.399  1.00  0.62           H  
ATOM    424  HA  HIS A  26     -26.485  25.735  35.967  1.00  0.62           H  
ATOM    425 1HB  HIS A  26     -27.140  27.804  34.586  1.00  0.62           H  
ATOM    426 2HB  HIS A  26     -25.722  27.459  33.610  1.00  0.62           H  
ATOM    427  HD1 HIS A  26     -25.700  25.102  32.268  1.00  0.62           H  
ATOM    428  HD2 HIS A  26     -29.451  26.225  33.916  1.00  0.62           H  
ATOM    429  HE1 HIS A  26     -27.395  23.744  31.134  1.00  0.62           H  
ATOM    430  N   ASP A  27     -24.848  24.299  34.734  1.00  0.62           N  
ATOM    431  CA  ASP A  27     -23.809  23.418  34.227  1.00  0.62           C  
ATOM    432  C   ASP A  27     -23.183  24.021  32.981  1.00  0.62           C  
ATOM    433  O   ASP A  27     -23.864  24.661  32.172  1.00  0.62           O  
ATOM    434  CB  ASP A  27     -24.379  22.047  33.873  1.00  0.62           C  
ATOM    435  CG  ASP A  27     -24.799  21.221  35.093  1.00  0.62           C  
ATOM    436  OD1 ASP A  27     -24.507  21.620  36.197  1.00  0.62           O  
ATOM    437  OD2 ASP A  27     -25.407  20.195  34.903  1.00  0.62           O  
ATOM    438  H   ASP A  27     -25.790  23.948  34.842  1.00  0.62           H  
ATOM    439  HA  ASP A  27     -23.035  23.307  34.986  1.00  0.62           H  
ATOM    440 1HB  ASP A  27     -25.247  22.176  33.225  1.00  0.62           H  
ATOM    441 2HB  ASP A  27     -23.633  21.486  33.305  1.00  0.62           H  
ATOM    442  N   ASP A  28     -21.882  23.817  32.847  1.00  0.63           N  
ATOM    443  CA  ASP A  28     -21.102  24.359  31.743  1.00  0.63           C  
ATOM    444  C   ASP A  28     -21.609  23.883  30.390  1.00  0.63           C  
ATOM    445  O   ASP A  28     -22.008  22.725  30.236  1.00  0.63           O  
ATOM    446  CB  ASP A  28     -19.642  23.955  31.930  1.00  0.63           C  
ATOM    447  CG  ASP A  28     -19.065  24.634  33.184  1.00  0.63           C  
ATOM    448  OD1 ASP A  28     -19.714  25.502  33.716  1.00  0.63           O  
ATOM    449  OD2 ASP A  28     -17.992  24.291  33.609  1.00  0.63           O  
ATOM    450  H   ASP A  28     -21.409  23.273  33.553  1.00  0.63           H  
ATOM    451  HA  ASP A  28     -21.176  25.448  31.768  1.00  0.63           H  
ATOM    452 1HB  ASP A  28     -19.558  22.874  32.023  1.00  0.63           H  
ATOM    453 2HB  ASP A  28     -19.064  24.267  31.057  1.00  0.63           H  
ATOM    454  N   HIS A  29     -21.561  24.779  29.411  1.00  0.63           N  
ATOM    455  CA  HIS A  29     -21.954  24.464  28.046  1.00  0.63           C  
ATOM    456  C   HIS A  29     -20.731  24.238  27.194  1.00  0.63           C  
ATOM    457  O   HIS A  29     -19.874  25.116  27.068  1.00  0.63           O  
ATOM    458  CB  HIS A  29     -22.812  25.569  27.440  1.00  0.63           C  
ATOM    459  CG  HIS A  29     -24.206  25.671  28.010  1.00  0.63           C  
ATOM    460  ND1 HIS A  29     -25.325  25.299  27.288  1.00  0.63           N  
ATOM    461  CD2 HIS A  29     -24.663  26.053  29.224  1.00  0.63           C  
ATOM    462  CE1 HIS A  29     -26.403  25.481  28.027  1.00  0.63           C  
ATOM    463  NE2 HIS A  29     -26.028  25.936  29.199  1.00  0.63           N  
ATOM    464  H   HIS A  29     -21.203  25.711  29.625  1.00  0.63           H  
ATOM    465  HA  HIS A  29     -22.538  23.544  28.036  1.00  0.63           H  
ATOM    466 1HB  HIS A  29     -22.312  26.527  27.573  1.00  0.63           H  
ATOM    467 2HB  HIS A  29     -22.903  25.400  26.368  1.00  0.63           H  
ATOM    468  HD2 HIS A  29     -24.070  26.386  30.067  1.00  0.63           H  
ATOM    469  HE1 HIS A  29     -27.430  25.281  27.722  1.00  0.63           H  
ATOM    470  HE2 HIS A  29     -26.646  26.158  29.968  1.00  0.63           H  
ATOM    471  N   VAL A  30     -20.633  23.038  26.640  1.00  0.64           N  
ATOM    472  CA  VAL A  30     -19.465  22.678  25.860  1.00  0.64           C  
ATOM    473  C   VAL A  30     -19.826  22.268  24.452  1.00  0.64           C  
ATOM    474  O   VAL A  30     -20.672  21.393  24.243  1.00  0.64           O  
ATOM    475  CB  VAL A  30     -18.715  21.521  26.531  1.00  0.64           C  
ATOM    476  CG1 VAL A  30     -17.521  21.156  25.710  1.00  0.64           C  
ATOM    477  CG2 VAL A  30     -18.295  21.927  27.909  1.00  0.64           C  
ATOM    478  H   VAL A  30     -21.374  22.364  26.776  1.00  0.64           H  
ATOM    479  HA  VAL A  30     -18.802  23.538  25.806  1.00  0.64           H  
ATOM    480  HB  VAL A  30     -19.365  20.651  26.585  1.00  0.64           H  
ATOM    481 1HG1 VAL A  30     -16.985  20.336  26.180  1.00  0.64           H  
ATOM    482 2HG1 VAL A  30     -17.826  20.858  24.708  1.00  0.64           H  
ATOM    483 3HG1 VAL A  30     -16.881  22.031  25.655  1.00  0.64           H  
ATOM    484 1HG2 VAL A  30     -17.759  21.111  28.386  1.00  0.64           H  
ATOM    485 2HG2 VAL A  30     -17.650  22.774  27.808  1.00  0.64           H  
ATOM    486 3HG2 VAL A  30     -19.165  22.188  28.511  1.00  0.64           H  
ATOM    487  N   VAL A  31     -19.173  22.905  23.498  1.00  0.64           N  
ATOM    488  CA  VAL A  31     -19.364  22.622  22.090  1.00  0.64           C  
ATOM    489  C   VAL A  31     -18.027  22.328  21.416  1.00  0.64           C  
ATOM    490  O   VAL A  31     -16.994  22.881  21.802  1.00  0.64           O  
ATOM    491  CB  VAL A  31     -20.059  23.815  21.421  1.00  0.64           C  
ATOM    492  CG1 VAL A  31     -21.464  24.006  21.942  1.00  0.64           C  
ATOM    493  CG2 VAL A  31     -19.287  25.031  21.758  1.00  0.64           C  
ATOM    494  H   VAL A  31     -18.503  23.625  23.779  1.00  0.64           H  
ATOM    495  HA  VAL A  31     -20.002  21.743  21.992  1.00  0.64           H  
ATOM    496  HB  VAL A  31     -20.093  23.655  20.344  1.00  0.64           H  
ATOM    497 1HG1 VAL A  31     -21.901  24.865  21.444  1.00  0.64           H  
ATOM    498 2HG1 VAL A  31     -22.057  23.118  21.727  1.00  0.64           H  
ATOM    499 3HG1 VAL A  31     -21.446  24.179  23.017  1.00  0.64           H  
ATOM    500 1HG2 VAL A  31     -19.731  25.913  21.289  1.00  0.64           H  
ATOM    501 2HG2 VAL A  31     -19.269  25.170  22.840  1.00  0.64           H  
ATOM    502 3HG2 VAL A  31     -18.294  24.888  21.412  1.00  0.64           H  
ATOM    503  N   SER A  32     -18.040  21.487  20.381  1.00  0.64           N  
ATOM    504  CA  SER A  32     -16.789  21.166  19.693  1.00  0.64           C  
ATOM    505  C   SER A  32     -16.896  21.164  18.172  1.00  0.64           C  
ATOM    506  O   SER A  32     -17.912  20.758  17.603  1.00  0.64           O  
ATOM    507  CB  SER A  32     -16.284  19.803  20.149  1.00  0.64           C  
ATOM    508  OG  SER A  32     -15.985  19.793  21.523  1.00  0.64           O  
ATOM    509  H   SER A  32     -18.906  21.060  20.083  1.00  0.64           H  
ATOM    510  HA  SER A  32     -16.049  21.907  19.968  1.00  0.64           H  
ATOM    511 1HB  SER A  32     -17.044  19.055  19.936  1.00  0.64           H  
ATOM    512 2HB  SER A  32     -15.395  19.538  19.577  1.00  0.64           H  
ATOM    513  HG  SER A  32     -15.079  20.081  21.587  1.00  0.64           H  
ATOM    514  N   LEU A  33     -15.809  21.587  17.536  1.00  0.64           N  
ATOM    515  CA  LEU A  33     -15.648  21.567  16.091  1.00  0.64           C  
ATOM    516  C   LEU A  33     -14.579  20.537  15.758  1.00  0.64           C  
ATOM    517  O   LEU A  33     -13.583  20.430  16.478  1.00  0.64           O  
ATOM    518  CB  LEU A  33     -15.201  22.942  15.618  1.00  0.64           C  
ATOM    519  CG  LEU A  33     -16.108  24.103  15.974  1.00  0.64           C  
ATOM    520  CD1 LEU A  33     -15.450  25.405  15.558  1.00  0.64           C  
ATOM    521  CD2 LEU A  33     -17.443  23.946  15.332  1.00  0.64           C  
ATOM    522  H   LEU A  33     -15.038  21.933  18.104  1.00  0.64           H  
ATOM    523  HA  LEU A  33     -16.587  21.285  15.615  1.00  0.64           H  
ATOM    524 1HB  LEU A  33     -14.245  23.149  16.070  1.00  0.64           H  
ATOM    525 2HB  LEU A  33     -15.083  22.918  14.533  1.00  0.64           H  
ATOM    526  HG  LEU A  33     -16.239  24.114  17.005  1.00  0.64           H  
ATOM    527 1HD1 LEU A  33     -16.087  26.245  15.841  1.00  0.64           H  
ATOM    528 2HD1 LEU A  33     -14.495  25.489  16.064  1.00  0.64           H  
ATOM    529 3HD1 LEU A  33     -15.295  25.428  14.510  1.00  0.64           H  
ATOM    530 1HD2 LEU A  33     -18.081  24.782  15.614  1.00  0.64           H  
ATOM    531 2HD2 LEU A  33     -17.335  23.922  14.266  1.00  0.64           H  
ATOM    532 3HD2 LEU A  33     -17.898  23.013  15.666  1.00  0.64           H  
ATOM    533  N   ILE A  34     -14.751  19.795  14.673  1.00  0.63           N  
ATOM    534  CA  ILE A  34     -13.736  18.804  14.316  1.00  0.63           C  
ATOM    535  C   ILE A  34     -13.172  19.070  12.927  1.00  0.63           C  
ATOM    536  O   ILE A  34     -13.923  19.189  11.957  1.00  0.63           O  
ATOM    537  CB  ILE A  34     -14.308  17.380  14.400  1.00  0.63           C  
ATOM    538  CG1 ILE A  34     -14.819  17.106  15.830  1.00  0.63           C  
ATOM    539  CG2 ILE A  34     -13.242  16.408  14.050  1.00  0.63           C  
ATOM    540  CD1 ILE A  34     -15.528  15.800  15.981  1.00  0.63           C  
ATOM    541  H   ILE A  34     -15.581  19.912  14.104  1.00  0.63           H  
ATOM    542  HA  ILE A  34     -12.910  18.873  15.020  1.00  0.63           H  
ATOM    543  HB  ILE A  34     -15.146  17.273  13.713  1.00  0.63           H  
ATOM    544 1HG1 ILE A  34     -13.994  17.132  16.507  1.00  0.63           H  
ATOM    545 2HG1 ILE A  34     -15.519  17.887  16.113  1.00  0.63           H  
ATOM    546 1HG2 ILE A  34     -13.628  15.395  14.113  1.00  0.63           H  
ATOM    547 2HG2 ILE A  34     -12.886  16.595  13.037  1.00  0.63           H  
ATOM    548 3HG2 ILE A  34     -12.428  16.536  14.750  1.00  0.63           H  
ATOM    549 1HD1 ILE A  34     -15.861  15.686  17.013  1.00  0.63           H  
ATOM    550 2HD1 ILE A  34     -16.391  15.773  15.315  1.00  0.63           H  
ATOM    551 3HD1 ILE A  34     -14.849  14.987  15.728  1.00  0.63           H  
ATOM    552  N   PHE A  35     -11.850  19.190  12.841  1.00  0.63           N  
ATOM    553  CA  PHE A  35     -11.165  19.502  11.594  1.00  0.63           C  
ATOM    554  C   PHE A  35     -10.270  18.340  11.152  1.00  0.63           C  
ATOM    555  O   PHE A  35      -9.411  17.882  11.908  1.00  0.63           O  
ATOM    556  CB  PHE A  35     -10.304  20.740  11.827  1.00  0.63           C  
ATOM    557  CG  PHE A  35     -11.075  22.001  12.220  1.00  0.63           C  
ATOM    558  CD1 PHE A  35     -11.447  22.213  13.547  1.00  0.63           C  
ATOM    559  CD2 PHE A  35     -11.369  22.997  11.305  1.00  0.63           C  
ATOM    560  CE1 PHE A  35     -12.105  23.372  13.913  1.00  0.63           C  
ATOM    561  CE2 PHE A  35     -12.026  24.149  11.679  1.00  0.63           C  
ATOM    562  CZ  PHE A  35     -12.395  24.330  12.977  1.00  0.63           C  
ATOM    563  H   PHE A  35     -11.290  19.072  13.684  1.00  0.63           H  
ATOM    564  HA  PHE A  35     -11.905  19.692  10.819  1.00  0.63           H  
ATOM    565 1HB  PHE A  35      -9.581  20.532  12.611  1.00  0.63           H  
ATOM    566 2HB  PHE A  35      -9.749  20.957  10.929  1.00  0.63           H  
ATOM    567  HD1 PHE A  35     -11.209  21.453  14.300  1.00  0.63           H  
ATOM    568  HD2 PHE A  35     -11.063  22.875  10.289  1.00  0.63           H  
ATOM    569  HE1 PHE A  35     -12.384  23.529  14.943  1.00  0.63           H  
ATOM    570  HE2 PHE A  35     -12.244  24.921  10.944  1.00  0.63           H  
ATOM    571  HZ  PHE A  35     -12.906  25.237  13.264  1.00  0.63           H  
ATOM    572  N   THR A  36     -10.453  17.868   9.923  1.00  0.63           N  
ATOM    573  CA  THR A  36      -9.646  16.749   9.431  1.00  0.63           C  
ATOM    574  C   THR A  36      -8.892  17.114   8.164  1.00  0.63           C  
ATOM    575  O   THR A  36      -9.449  17.733   7.254  1.00  0.63           O  
ATOM    576  CB  THR A  36     -10.502  15.476   9.195  1.00  0.63           C  
ATOM    577  OG1 THR A  36     -11.112  15.070  10.438  1.00  0.63           O  
ATOM    578  CG2 THR A  36      -9.644  14.310   8.669  1.00  0.63           C  
ATOM    579  H   THR A  36     -11.164  18.273   9.329  1.00  0.63           H  
ATOM    580  HA  THR A  36      -8.902  16.504  10.183  1.00  0.63           H  
ATOM    581  HB  THR A  36     -11.284  15.702   8.473  1.00  0.63           H  
ATOM    582  HG1 THR A  36     -10.466  14.646  10.985  1.00  0.63           H  
ATOM    583 1HG2 THR A  36     -10.277  13.441   8.526  1.00  0.63           H  
ATOM    584 2HG2 THR A  36      -9.184  14.575   7.721  1.00  0.63           H  
ATOM    585 3HG2 THR A  36      -8.867  14.072   9.392  1.00  0.63           H  
ATOM    586  N   GLN A  37      -7.628  16.707   8.115  1.00  0.63           N  
ATOM    587  CA  GLN A  37      -6.778  16.949   6.958  1.00  0.63           C  
ATOM    588  C   GLN A  37      -6.282  15.620   6.423  1.00  0.63           C  
ATOM    589  O   GLN A  37      -6.283  14.614   7.144  1.00  0.63           O  
ATOM    590  CB  GLN A  37      -5.598  17.856   7.305  1.00  0.63           C  
ATOM    591  CG  GLN A  37      -4.605  17.309   8.279  1.00  0.63           C  
ATOM    592  CD  GLN A  37      -3.470  18.305   8.530  1.00  0.63           C  
ATOM    593  OE1 GLN A  37      -3.529  19.467   8.108  1.00  0.63           O  
ATOM    594  NE2 GLN A  37      -2.425  17.859   9.211  1.00  0.63           N  
ATOM    595  H   GLN A  37      -7.260  16.200   8.922  1.00  0.63           H  
ATOM    596  HA  GLN A  37      -7.367  17.432   6.178  1.00  0.63           H  
ATOM    597 1HB  GLN A  37      -5.067  18.128   6.392  1.00  0.63           H  
ATOM    598 2HB  GLN A  37      -5.983  18.776   7.738  1.00  0.63           H  
ATOM    599 1HG  GLN A  37      -5.105  17.091   9.215  1.00  0.63           H  
ATOM    600 2HG  GLN A  37      -4.178  16.408   7.871  1.00  0.63           H  
ATOM    601 1HE2 GLN A  37      -1.654  18.470   9.400  1.00  0.63           H  
ATOM    602 2HE2 GLN A  37      -2.413  16.924   9.543  1.00  0.63           H  
ATOM    603  N   SER A  38      -5.818  15.612   5.174  1.00  0.63           N  
ATOM    604  CA  SER A  38      -5.364  14.360   4.582  1.00  0.63           C  
ATOM    605  C   SER A  38      -4.090  14.483   3.758  1.00  0.63           C  
ATOM    606  O   SER A  38      -3.670  15.583   3.351  1.00  0.63           O  
ATOM    607  CB  SER A  38      -6.467  13.769   3.727  1.00  0.63           C  
ATOM    608  OG  SER A  38      -6.754  14.600   2.633  1.00  0.63           O  
ATOM    609  H   SER A  38      -5.815  16.462   4.626  1.00  0.63           H  
ATOM    610  HA  SER A  38      -5.170  13.653   5.382  1.00  0.63           H  
ATOM    611 1HB  SER A  38      -6.168  12.779   3.376  1.00  0.63           H  
ATOM    612 2HB  SER A  38      -7.361  13.644   4.334  1.00  0.63           H  
ATOM    613  HG  SER A  38      -5.978  14.565   2.068  1.00  0.63           H  
ATOM    614  N   GLY A  39      -3.511  13.313   3.517  1.00  0.62           N  
ATOM    615  CA  GLY A  39      -2.287  13.138   2.764  1.00  0.62           C  
ATOM    616  C   GLY A  39      -2.079  11.672   2.413  1.00  0.62           C  
ATOM    617  O   GLY A  39      -3.036  10.889   2.351  1.00  0.62           O  
ATOM    618  H   GLY A  39      -3.931  12.488   3.947  1.00  0.62           H  
ATOM    619 1HA  GLY A  39      -2.298  13.750   1.862  1.00  0.62           H  
ATOM    620 2HA  GLY A  39      -1.461  13.469   3.383  1.00  0.62           H  
ATOM    621  N   LYS A  40      -0.835  11.304   2.142  1.00  0.63           N  
ATOM    622  CA  LYS A  40      -0.516   9.940   1.741  1.00  0.63           C  
ATOM    623  C   LYS A  40       0.840   9.470   2.280  1.00  0.63           C  
ATOM    624  O   LYS A  40       1.738  10.274   2.524  1.00  0.63           O  
ATOM    625  CB  LYS A  40      -0.581   9.880   0.220  1.00  0.63           C  
ATOM    626  CG  LYS A  40       0.441  10.762  -0.474  1.00  0.63           C  
ATOM    627  CD  LYS A  40       0.259  10.789  -1.992  1.00  0.63           C  
ATOM    628  CE  LYS A  40       1.324  11.652  -2.660  1.00  0.63           C  
ATOM    629  NZ  LYS A  40       1.126  11.741  -4.142  1.00  0.63           N  
ATOM    630  H   LYS A  40      -0.105  12.007   2.209  1.00  0.63           H  
ATOM    631  HA  LYS A  40      -1.272   9.271   2.145  1.00  0.63           H  
ATOM    632 1HB  LYS A  40      -0.445   8.877  -0.089  1.00  0.63           H  
ATOM    633 2HB  LYS A  40      -1.573  10.188  -0.111  1.00  0.63           H  
ATOM    634 1HG  LYS A  40       0.347  11.778  -0.089  1.00  0.63           H  
ATOM    635 2HG  LYS A  40       1.436  10.390  -0.241  1.00  0.63           H  
ATOM    636 1HD  LYS A  40       0.318   9.788  -2.396  1.00  0.63           H  
ATOM    637 2HD  LYS A  40      -0.723  11.197  -2.231  1.00  0.63           H  
ATOM    638 1HE  LYS A  40       1.285  12.654  -2.237  1.00  0.63           H  
ATOM    639 2HE  LYS A  40       2.307  11.223  -2.459  1.00  0.63           H  
ATOM    640 1HZ  LYS A  40       1.849  12.321  -4.544  1.00  0.63           H  
ATOM    641 2HZ  LYS A  40       1.169  10.820  -4.555  1.00  0.63           H  
ATOM    642 3HZ  LYS A  40       0.222  12.150  -4.335  1.00  0.63           H  
ATOM    643  N   ARG A  41       1.002   8.159   2.456  1.00  0.64           N  
ATOM    644  CA  ARG A  41       2.277   7.611   2.915  1.00  0.64           C  
ATOM    645  C   ARG A  41       2.849   6.559   1.990  1.00  0.64           C  
ATOM    646  O   ARG A  41       2.189   5.583   1.623  1.00  0.64           O  
ATOM    647  CB  ARG A  41       2.159   7.023   4.312  1.00  0.64           C  
ATOM    648  CG  ARG A  41       3.450   6.465   4.877  1.00  0.64           C  
ATOM    649  CD  ARG A  41       3.322   6.063   6.309  1.00  0.64           C  
ATOM    650  NE  ARG A  41       2.372   4.959   6.526  1.00  0.64           N  
ATOM    651  CZ  ARG A  41       2.188   4.345   7.717  1.00  0.64           C  
ATOM    652  NH1 ARG A  41       2.904   4.715   8.760  1.00  0.64           N  
ATOM    653  NH2 ARG A  41       1.297   3.377   7.845  1.00  0.64           N  
ATOM    654  H   ARG A  41       0.222   7.535   2.286  1.00  0.64           H  
ATOM    655  HA  ARG A  41       2.990   8.426   2.965  1.00  0.64           H  
ATOM    656 1HB  ARG A  41       1.841   7.785   4.992  1.00  0.64           H  
ATOM    657 2HB  ARG A  41       1.405   6.232   4.321  1.00  0.64           H  
ATOM    658 1HG  ARG A  41       3.757   5.592   4.300  1.00  0.64           H  
ATOM    659 2HG  ARG A  41       4.230   7.228   4.810  1.00  0.64           H  
ATOM    660 1HD  ARG A  41       4.301   5.752   6.674  1.00  0.64           H  
ATOM    661 2HD  ARG A  41       2.981   6.925   6.889  1.00  0.64           H  
ATOM    662  HE  ARG A  41       1.796   4.649   5.741  1.00  0.64           H  
ATOM    663 1HH1 ARG A  41       3.587   5.459   8.668  1.00  0.64           H  
ATOM    664 2HH1 ARG A  41       2.770   4.261   9.650  1.00  0.64           H  
ATOM    665 1HH2 ARG A  41       0.715   3.095   7.039  1.00  0.64           H  
ATOM    666 2HH2 ARG A  41       1.162   2.925   8.733  1.00  0.64           H  
ATOM    667  N   ASP A  42       4.103   6.765   1.614  1.00  0.65           N  
ATOM    668  CA  ASP A  42       4.789   5.834   0.731  1.00  0.65           C  
ATOM    669  C   ASP A  42       5.376   4.715   1.564  1.00  0.65           C  
ATOM    670  O   ASP A  42       6.361   4.903   2.284  1.00  0.65           O  
ATOM    671  CB  ASP A  42       5.838   6.552  -0.121  1.00  0.65           C  
ATOM    672  CG  ASP A  42       6.565   5.633  -1.121  1.00  0.65           C  
ATOM    673  OD1 ASP A  42       6.574   4.418  -0.929  1.00  0.65           O  
ATOM    674  OD2 ASP A  42       7.097   6.151  -2.076  1.00  0.65           O  
ATOM    675  H   ASP A  42       4.598   7.585   1.977  1.00  0.65           H  
ATOM    676  HA  ASP A  42       4.059   5.390   0.059  1.00  0.65           H  
ATOM    677 1HB  ASP A  42       5.356   7.358  -0.679  1.00  0.65           H  
ATOM    678 2HB  ASP A  42       6.577   7.013   0.533  1.00  0.65           H  
ATOM    679  N   LEU A  43       4.788   3.533   1.456  1.00  0.66           N  
ATOM    680  CA  LEU A  43       5.142   2.438   2.330  1.00  0.66           C  
ATOM    681  C   LEU A  43       6.474   1.795   1.979  1.00  0.66           C  
ATOM    682  O   LEU A  43       6.916   0.881   2.677  1.00  0.66           O  
ATOM    683  CB  LEU A  43       4.037   1.387   2.292  1.00  0.66           C  
ATOM    684  CG  LEU A  43       2.680   1.863   2.817  1.00  0.66           C  
ATOM    685  CD1 LEU A  43       1.665   0.750   2.632  1.00  0.66           C  
ATOM    686  CD2 LEU A  43       2.816   2.280   4.266  1.00  0.66           C  
ATOM    687  H   LEU A  43       4.028   3.391   0.788  1.00  0.66           H  
ATOM    688  HA  LEU A  43       5.209   2.827   3.344  1.00  0.66           H  
ATOM    689 1HB  LEU A  43       3.908   1.059   1.263  1.00  0.66           H  
ATOM    690 2HB  LEU A  43       4.348   0.532   2.889  1.00  0.66           H  
ATOM    691  HG  LEU A  43       2.343   2.726   2.231  1.00  0.66           H  
ATOM    692 1HD1 LEU A  43       0.696   1.074   2.990  1.00  0.66           H  
ATOM    693 2HD1 LEU A  43       1.599   0.501   1.575  1.00  0.66           H  
ATOM    694 3HD1 LEU A  43       1.981  -0.125   3.195  1.00  0.66           H  
ATOM    695 1HD2 LEU A  43       1.850   2.625   4.626  1.00  0.66           H  
ATOM    696 2HD2 LEU A  43       3.146   1.433   4.865  1.00  0.66           H  
ATOM    697 3HD2 LEU A  43       3.543   3.085   4.344  1.00  0.66           H  
ATOM    698  N   THR A  44       7.136   2.265   0.914  1.00  0.68           N  
ATOM    699  CA  THR A  44       8.429   1.700   0.591  1.00  0.68           C  
ATOM    700  C   THR A  44       9.535   2.497   1.302  1.00  0.68           C  
ATOM    701  O   THR A  44      10.695   2.079   1.303  1.00  0.68           O  
ATOM    702  CB  THR A  44       8.674   1.641  -0.936  1.00  0.68           C  
ATOM    703  OG1 THR A  44       8.776   2.949  -1.502  1.00  0.68           O  
ATOM    704  CG2 THR A  44       7.493   0.938  -1.583  1.00  0.68           C  
ATOM    705  H   THR A  44       6.756   3.028   0.335  1.00  0.68           H  
ATOM    706  HA  THR A  44       8.468   0.678   0.963  1.00  0.68           H  
ATOM    707  HB  THR A  44       9.589   1.089  -1.140  1.00  0.68           H  
ATOM    708  HG1 THR A  44       7.954   3.464  -1.327  1.00  0.68           H  
ATOM    709 1HG2 THR A  44       7.644   0.883  -2.662  1.00  0.68           H  
ATOM    710 2HG2 THR A  44       7.394  -0.065  -1.175  1.00  0.68           H  
ATOM    711 3HG2 THR A  44       6.590   1.513  -1.370  1.00  0.68           H  
ATOM    712  N   ASN A  45       9.182   3.652   1.906  1.00  0.69           N  
ATOM    713  CA  ASN A  45      10.188   4.443   2.620  1.00  0.69           C  
ATOM    714  C   ASN A  45       9.667   5.156   3.882  1.00  0.69           C  
ATOM    715  O   ASN A  45      10.449   5.728   4.642  1.00  0.69           O  
ATOM    716  CB  ASN A  45      10.829   5.434   1.657  1.00  0.69           C  
ATOM    717  CG  ASN A  45       9.876   6.442   1.062  1.00  0.69           C  
ATOM    718  OD1 ASN A  45       8.923   6.907   1.690  1.00  0.69           O  
ATOM    719  ND2 ASN A  45      10.124   6.792  -0.180  1.00  0.69           N  
ATOM    720  H   ASN A  45       8.215   3.967   1.879  1.00  0.69           H  
ATOM    721  HA  ASN A  45      10.967   3.759   2.958  1.00  0.69           H  
ATOM    722 1HB  ASN A  45      11.619   5.973   2.178  1.00  0.69           H  
ATOM    723 2HB  ASN A  45      11.298   4.882   0.841  1.00  0.69           H  
ATOM    724 1HD2 ASN A  45       9.525   7.448  -0.646  1.00  0.69           H  
ATOM    725 2HD2 ASN A  45      10.899   6.391  -0.670  1.00  0.69           H  
ATOM    726  N   GLY A  46       8.360   5.077   4.133  1.00  0.69           N  
ATOM    727  CA  GLY A  46       7.717   5.645   5.319  1.00  0.69           C  
ATOM    728  C   GLY A  46       7.402   7.147   5.237  1.00  0.69           C  
ATOM    729  O   GLY A  46       6.833   7.712   6.174  1.00  0.69           O  
ATOM    730  H   GLY A  46       7.753   4.634   3.454  1.00  0.69           H  
ATOM    731 1HA  GLY A  46       6.789   5.102   5.495  1.00  0.69           H  
ATOM    732 2HA  GLY A  46       8.352   5.460   6.184  1.00  0.69           H  
ATOM    733  N   LYS A  47       7.772   7.797   4.138  1.00  0.70           N  
ATOM    734  CA  LYS A  47       7.551   9.233   3.984  1.00  0.70           C  
ATOM    735  C   LYS A  47       6.086   9.621   3.914  1.00  0.70           C  
ATOM    736  O   LYS A  47       5.311   9.044   3.141  1.00  0.70           O  
ATOM    737  CB  LYS A  47       8.253   9.762   2.729  1.00  0.70           C  
ATOM    738  CG  LYS A  47       8.129  11.270   2.524  1.00  0.70           C  
ATOM    739  CD  LYS A  47       8.901  11.731   1.299  1.00  0.70           C  
ATOM    740  CE  LYS A  47       8.765  13.232   1.096  1.00  0.70           C  
ATOM    741  NZ  LYS A  47       9.525  13.703  -0.098  1.00  0.70           N  
ATOM    742  H   LYS A  47       8.230   7.288   3.386  1.00  0.70           H  
ATOM    743  HA  LYS A  47       7.981   9.734   4.852  1.00  0.70           H  
ATOM    744 1HB  LYS A  47       9.312   9.505   2.767  1.00  0.70           H  
ATOM    745 2HB  LYS A  47       7.828   9.278   1.849  1.00  0.70           H  
ATOM    746 1HG  LYS A  47       7.079  11.536   2.390  1.00  0.70           H  
ATOM    747 2HG  LYS A  47       8.502  11.792   3.402  1.00  0.70           H  
ATOM    748 1HD  LYS A  47       9.956  11.475   1.413  1.00  0.70           H  
ATOM    749 2HD  LYS A  47       8.514  11.219   0.418  1.00  0.70           H  
ATOM    750 1HE  LYS A  47       7.712  13.479   0.967  1.00  0.70           H  
ATOM    751 2HE  LYS A  47       9.141  13.746   1.980  1.00  0.70           H  
ATOM    752 1HZ  LYS A  47       9.411  14.702  -0.200  1.00  0.70           H  
ATOM    753 2HZ  LYS A  47      10.505  13.487   0.019  1.00  0.70           H  
ATOM    754 3HZ  LYS A  47       9.176  13.239  -0.925  1.00  0.70           H  
ATOM    755  N   GLU A  48       5.710  10.631   4.700  1.00  0.70           N  
ATOM    756  CA  GLU A  48       4.350  11.141   4.637  1.00  0.70           C  
ATOM    757  C   GLU A  48       4.331  12.427   3.822  1.00  0.70           C  
ATOM    758  O   GLU A  48       5.208  13.283   3.969  1.00  0.70           O  
ATOM    759  CB  GLU A  48       3.783  11.425   6.028  1.00  0.70           C  
ATOM    760  CG  GLU A  48       3.616  10.215   6.934  1.00  0.70           C  
ATOM    761  CD  GLU A  48       3.000  10.560   8.306  1.00  0.70           C  
ATOM    762  OE1 GLU A  48       2.706  11.721   8.571  1.00  0.70           O  
ATOM    763  OE2 GLU A  48       2.820   9.650   9.081  1.00  0.70           O  
ATOM    764  H   GLU A  48       6.378  11.048   5.333  1.00  0.70           H  
ATOM    765  HA  GLU A  48       3.713  10.412   4.140  1.00  0.70           H  
ATOM    766 1HB  GLU A  48       4.408  12.155   6.538  1.00  0.70           H  
ATOM    767 2HB  GLU A  48       2.807  11.862   5.905  1.00  0.70           H  
ATOM    768 1HG  GLU A  48       2.977   9.495   6.432  1.00  0.70           H  
ATOM    769 2HG  GLU A  48       4.591   9.746   7.080  1.00  0.70           H  
ATOM    770  N   ILE A  49       3.317  12.558   2.986  1.00  0.71           N  
ATOM    771  CA  ILE A  49       3.093  13.732   2.165  1.00  0.71           C  
ATOM    772  C   ILE A  49       1.729  14.316   2.493  1.00  0.71           C  
ATOM    773  O   ILE A  49       0.721  13.619   2.411  1.00  0.71           O  
ATOM    774  CB  ILE A  49       3.178  13.356   0.679  1.00  0.71           C  
ATOM    775  CG1 ILE A  49       4.540  12.691   0.395  1.00  0.71           C  
ATOM    776  CG2 ILE A  49       2.968  14.586  -0.186  1.00  0.71           C  
ATOM    777  CD1 ILE A  49       4.508  11.152   0.475  1.00  0.71           C  
ATOM    778  H   ILE A  49       2.665  11.784   2.906  1.00  0.71           H  
ATOM    779  HA  ILE A  49       3.854  14.477   2.390  1.00  0.71           H  
ATOM    780  HB  ILE A  49       2.422  12.627   0.460  1.00  0.71           H  
ATOM    781 1HG1 ILE A  49       4.875  12.977  -0.598  1.00  0.71           H  
ATOM    782 2HG1 ILE A  49       5.262  13.056   1.121  1.00  0.71           H  
ATOM    783 1HG2 ILE A  49       3.021  14.310  -1.235  1.00  0.71           H  
ATOM    784 2HG2 ILE A  49       1.988  15.018   0.027  1.00  0.71           H  
ATOM    785 3HG2 ILE A  49       3.742  15.321   0.035  1.00  0.71           H  
ATOM    786 1HD1 ILE A  49       5.502  10.754   0.272  1.00  0.71           H  
ATOM    787 2HD1 ILE A  49       4.193  10.831   1.463  1.00  0.71           H  
ATOM    788 3HD1 ILE A  49       3.811  10.766  -0.259  1.00  0.71           H  
ATOM    789  N   TRP A  50       1.676  15.585   2.873  1.00  0.71           N  
ATOM    790  CA  TRP A  50       0.397  16.183   3.256  1.00  0.71           C  
ATOM    791  C   TRP A  50      -0.022  17.329   2.361  1.00  0.71           C  
ATOM    792  O   TRP A  50       0.814  18.071   1.830  1.00  0.71           O  
ATOM    793  CB  TRP A  50       0.448  16.640   4.712  1.00  0.71           C  
ATOM    794  CG  TRP A  50       0.557  15.496   5.660  1.00  0.71           C  
ATOM    795  CD1 TRP A  50       1.688  14.863   6.091  1.00  0.71           C  
ATOM    796  CD2 TRP A  50      -0.537  14.820   6.288  1.00  0.71           C  
ATOM    797  NE1 TRP A  50       1.351  13.847   6.941  1.00  0.71           N  
ATOM    798  CE2 TRP A  50      -0.002  13.805   7.060  1.00  0.71           C  
ATOM    799  CE3 TRP A  50      -1.906  14.986   6.254  1.00  0.71           C  
ATOM    800  CZ2 TRP A  50      -0.795  12.959   7.773  1.00  0.71           C  
ATOM    801  CZ3 TRP A  50      -2.685  14.117   6.974  1.00  0.71           C  
ATOM    802  CH2 TRP A  50      -2.143  13.137   7.692  1.00  0.71           C  
ATOM    803  H   TRP A  50       2.526  16.131   2.917  1.00  0.71           H  
ATOM    804  HA  TRP A  50      -0.375  15.426   3.182  1.00  0.71           H  
ATOM    805 1HB  TRP A  50       1.301  17.302   4.862  1.00  0.71           H  
ATOM    806 2HB  TRP A  50      -0.456  17.204   4.948  1.00  0.71           H  
ATOM    807  HD1 TRP A  50       2.706  15.121   5.798  1.00  0.71           H  
ATOM    808  HE1 TRP A  50       2.004  13.188   7.416  1.00  0.71           H  
ATOM    809  HE3 TRP A  50      -2.354  15.783   5.660  1.00  0.71           H  
ATOM    810  HZ2 TRP A  50      -0.382  12.151   8.380  1.00  0.71           H  
ATOM    811  HZ3 TRP A  50      -3.753  14.235   6.947  1.00  0.71           H  
ATOM    812  HH2 TRP A  50      -2.789  12.468   8.225  1.00  0.71           H  
ATOM    813  N   ASP A  51      -1.331  17.527   2.216  1.00  0.71           N  
ATOM    814  CA  ASP A  51      -1.761  18.641   1.392  1.00  0.71           C  
ATOM    815  C   ASP A  51      -1.650  19.940   2.165  1.00  0.71           C  
ATOM    816  O   ASP A  51      -2.589  20.406   2.813  1.00  0.71           O  
ATOM    817  CB  ASP A  51      -3.185  18.442   0.882  1.00  0.71           C  
ATOM    818  CG  ASP A  51      -3.660  19.560  -0.073  1.00  0.71           C  
ATOM    819  OD1 ASP A  51      -3.048  20.633  -0.127  1.00  0.71           O  
ATOM    820  OD2 ASP A  51      -4.639  19.329  -0.750  1.00  0.71           O  
ATOM    821  H   ASP A  51      -2.020  16.901   2.648  1.00  0.71           H  
ATOM    822  HA  ASP A  51      -1.103  18.704   0.526  1.00  0.71           H  
ATOM    823 1HB  ASP A  51      -3.252  17.485   0.362  1.00  0.71           H  
ATOM    824 2HB  ASP A  51      -3.869  18.395   1.733  1.00  0.71           H  
ATOM    825  N   SER A  52      -0.487  20.553   2.011  1.00  0.70           N  
ATOM    826  CA  SER A  52      -0.090  21.773   2.700  1.00  0.70           C  
ATOM    827  C   SER A  52      -0.961  22.991   2.372  1.00  0.70           C  
ATOM    828  O   SER A  52      -0.861  24.014   3.054  1.00  0.70           O  
ATOM    829  CB  SER A  52       1.369  22.091   2.401  1.00  0.70           C  
ATOM    830  OG  SER A  52       1.562  22.438   1.054  1.00  0.70           O  
ATOM    831  H   SER A  52       0.198  20.047   1.453  1.00  0.70           H  
ATOM    832  HA  SER A  52      -0.174  21.583   3.769  1.00  0.70           H  
ATOM    833 1HB  SER A  52       1.703  22.905   3.041  1.00  0.70           H  
ATOM    834 2HB  SER A  52       1.976  21.217   2.640  1.00  0.70           H  
ATOM    835  HG  SER A  52       1.145  21.744   0.539  1.00  0.70           H  
ATOM    836  N   LYS A  53      -1.791  22.919   1.322  1.00  0.68           N  
ATOM    837  CA  LYS A  53      -2.636  24.061   0.980  1.00  0.68           C  
ATOM    838  C   LYS A  53      -3.992  23.997   1.690  1.00  0.68           C  
ATOM    839  O   LYS A  53      -4.818  24.905   1.561  1.00  0.68           O  
ATOM    840  CB  LYS A  53      -2.822  24.163  -0.530  1.00  0.68           C  
ATOM    841  CG  LYS A  53      -1.535  24.489  -1.300  1.00  0.68           C  
ATOM    842  CD  LYS A  53      -1.794  24.607  -2.800  1.00  0.68           C  
ATOM    843  CE  LYS A  53      -0.517  24.938  -3.563  1.00  0.68           C  
ATOM    844  NZ  LYS A  53      -0.754  25.024  -5.031  1.00  0.68           N  
ATOM    845  H   LYS A  53      -1.908  22.046   0.785  1.00  0.68           H  
ATOM    846  HA  LYS A  53      -2.135  24.968   1.316  1.00  0.68           H  
ATOM    847 1HB  LYS A  53      -3.206  23.207  -0.905  1.00  0.68           H  
ATOM    848 2HB  LYS A  53      -3.562  24.928  -0.757  1.00  0.68           H  
ATOM    849 1HG  LYS A  53      -1.121  25.428  -0.933  1.00  0.68           H  
ATOM    850 2HG  LYS A  53      -0.804  23.699  -1.126  1.00  0.68           H  
ATOM    851 1HD  LYS A  53      -2.196  23.663  -3.172  1.00  0.68           H  
ATOM    852 2HD  LYS A  53      -2.529  25.391  -2.982  1.00  0.68           H  
ATOM    853 1HE  LYS A  53      -0.130  25.893  -3.211  1.00  0.68           H  
ATOM    854 2HE  LYS A  53       0.225  24.164  -3.370  1.00  0.68           H  
ATOM    855 1HZ  LYS A  53       0.113  25.245  -5.500  1.00  0.68           H  
ATOM    856 2HZ  LYS A  53      -1.103  24.138  -5.369  1.00  0.68           H  
ATOM    857 3HZ  LYS A  53      -1.433  25.748  -5.221  1.00  0.68           H  
ATOM    858  N   TRP A  54      -4.218  22.926   2.444  1.00  0.67           N  
ATOM    859  CA  TRP A  54      -5.467  22.710   3.155  1.00  0.67           C  
ATOM    860  C   TRP A  54      -5.761  23.760   4.224  1.00  0.67           C  
ATOM    861  O   TRP A  54      -4.870  24.216   4.961  1.00  0.67           O  
ATOM    862  CB  TRP A  54      -5.456  21.323   3.793  1.00  0.67           C  
ATOM    863  CG  TRP A  54      -6.679  20.966   4.581  1.00  0.67           C  
ATOM    864  CD1 TRP A  54      -7.827  20.362   4.158  1.00  0.67           C  
ATOM    865  CD2 TRP A  54      -6.844  21.204   5.979  1.00  0.67           C  
ATOM    866  NE1 TRP A  54      -8.695  20.216   5.216  1.00  0.67           N  
ATOM    867  CE2 TRP A  54      -8.107  20.733   6.337  1.00  0.67           C  
ATOM    868  CE3 TRP A  54      -6.039  21.764   6.932  1.00  0.67           C  
ATOM    869  CZ2 TRP A  54      -8.576  20.823   7.635  1.00  0.67           C  
ATOM    870  CZ3 TRP A  54      -6.489  21.858   8.194  1.00  0.67           C  
ATOM    871  CH2 TRP A  54      -7.732  21.405   8.559  1.00  0.67           C  
ATOM    872  H   TRP A  54      -3.504  22.197   2.513  1.00  0.67           H  
ATOM    873  HA  TRP A  54      -6.273  22.740   2.422  1.00  0.67           H  
ATOM    874 1HB  TRP A  54      -5.320  20.572   3.009  1.00  0.67           H  
ATOM    875 2HB  TRP A  54      -4.590  21.245   4.455  1.00  0.67           H  
ATOM    876  HD1 TRP A  54      -8.026  20.041   3.137  1.00  0.67           H  
ATOM    877  HE1 TRP A  54      -9.616  19.796   5.186  1.00  0.67           H  
ATOM    878  HE3 TRP A  54      -5.049  22.129   6.667  1.00  0.67           H  
ATOM    879  HZ2 TRP A  54      -9.561  20.456   7.927  1.00  0.67           H  
ATOM    880  HZ3 TRP A  54      -5.817  22.305   8.901  1.00  0.67           H  
ATOM    881  HH2 TRP A  54      -8.047  21.502   9.587  1.00  0.67           H  
ATOM    882  N   SER A  55      -7.045  24.121   4.289  1.00  0.65           N  
ATOM    883  CA  SER A  55      -7.594  25.051   5.265  1.00  0.65           C  
ATOM    884  C   SER A  55      -9.089  24.794   5.437  1.00  0.65           C  
ATOM    885  O   SER A  55      -9.788  24.498   4.464  1.00  0.65           O  
ATOM    886  CB  SER A  55      -7.370  26.483   4.819  1.00  0.65           C  
ATOM    887  OG  SER A  55      -7.894  27.394   5.737  1.00  0.65           O  
ATOM    888  H   SER A  55      -7.683  23.706   3.628  1.00  0.65           H  
ATOM    889  HA  SER A  55      -7.111  24.885   6.219  1.00  0.65           H  
ATOM    890 1HB  SER A  55      -6.301  26.664   4.689  1.00  0.65           H  
ATOM    891 2HB  SER A  55      -7.845  26.629   3.852  1.00  0.65           H  
ATOM    892  HG  SER A  55      -8.696  26.984   6.078  1.00  0.65           H  
ATOM    893  N   LEU A  56      -9.575  24.934   6.667  1.00  0.64           N  
ATOM    894  CA  LEU A  56     -10.991  24.755   6.974  1.00  0.64           C  
ATOM    895  C   LEU A  56     -11.508  25.696   8.063  1.00  0.64           C  
ATOM    896  O   LEU A  56     -10.885  25.857   9.116  1.00  0.64           O  
ATOM    897  CB  LEU A  56     -11.232  23.294   7.364  1.00  0.64           C  
ATOM    898  CG  LEU A  56     -12.650  22.903   7.819  1.00  0.64           C  
ATOM    899  CD1 LEU A  56     -13.631  23.082   6.680  1.00  0.64           C  
ATOM    900  CD2 LEU A  56     -12.635  21.435   8.258  1.00  0.64           C  
ATOM    901  H   LEU A  56      -8.923  25.149   7.420  1.00  0.64           H  
ATOM    902  HA  LEU A  56     -11.558  24.959   6.066  1.00  0.64           H  
ATOM    903 1HB  LEU A  56     -10.987  22.672   6.501  1.00  0.64           H  
ATOM    904 2HB  LEU A  56     -10.539  23.042   8.156  1.00  0.64           H  
ATOM    905  HG  LEU A  56     -12.961  23.539   8.644  1.00  0.64           H  
ATOM    906 1HD1 LEU A  56     -14.629  22.799   7.014  1.00  0.64           H  
ATOM    907 2HD1 LEU A  56     -13.642  24.119   6.363  1.00  0.64           H  
ATOM    908 3HD1 LEU A  56     -13.334  22.452   5.843  1.00  0.64           H  
ATOM    909 1HD2 LEU A  56     -13.634  21.141   8.581  1.00  0.64           H  
ATOM    910 2HD2 LEU A  56     -12.331  20.815   7.414  1.00  0.64           H  
ATOM    911 3HD2 LEU A  56     -11.942  21.290   9.063  1.00  0.64           H  
ATOM    912  N   THR A  57     -12.648  26.338   7.793  1.00  0.64           N  
ATOM    913  CA  THR A  57     -13.265  27.222   8.775  1.00  0.64           C  
ATOM    914  C   THR A  57     -14.613  26.677   9.220  1.00  0.64           C  
ATOM    915  O   THR A  57     -15.429  26.254   8.397  1.00  0.64           O  
ATOM    916  CB  THR A  57     -13.454  28.662   8.237  1.00  0.64           C  
ATOM    917  OG1 THR A  57     -12.178  29.221   7.895  1.00  0.64           O  
ATOM    918  CG2 THR A  57     -14.110  29.564   9.317  1.00  0.64           C  
ATOM    919  H   THR A  57     -13.107  26.185   6.905  1.00  0.64           H  
ATOM    920  HA  THR A  57     -12.627  27.269   9.648  1.00  0.64           H  
ATOM    921  HB  THR A  57     -14.083  28.637   7.350  1.00  0.64           H  
ATOM    922  HG1 THR A  57     -11.747  29.498   8.690  1.00  0.64           H  
ATOM    923 1HG2 THR A  57     -14.229  30.575   8.930  1.00  0.64           H  
ATOM    924 2HG2 THR A  57     -15.088  29.175   9.590  1.00  0.64           H  
ATOM    925 3HG2 THR A  57     -13.475  29.593  10.205  1.00  0.64           H  
ATOM    926  N   GLN A  58     -14.818  26.675  10.531  1.00  0.65           N  
ATOM    927  CA  GLN A  58     -16.064  26.231  11.143  1.00  0.65           C  
ATOM    928  C   GLN A  58     -16.494  27.221  12.211  1.00  0.65           C  
ATOM    929  O   GLN A  58     -15.658  27.951  12.740  1.00  0.65           O  
ATOM    930  CB  GLN A  58     -15.941  24.844  11.729  1.00  0.65           C  
ATOM    931  CG  GLN A  58     -15.665  23.754  10.755  1.00  0.65           C  
ATOM    932  CD  GLN A  58     -15.652  22.407  11.422  1.00  0.65           C  
ATOM    933  OE1 GLN A  58     -16.613  21.999  12.089  1.00  0.65           O  
ATOM    934  NE2 GLN A  58     -14.582  21.706  11.234  1.00  0.65           N  
ATOM    935  H   GLN A  58     -14.066  27.028  11.126  1.00  0.65           H  
ATOM    936  HA  GLN A  58     -16.841  26.210  10.379  1.00  0.65           H  
ATOM    937 1HB  GLN A  58     -15.148  24.826  12.440  1.00  0.65           H  
ATOM    938 2HB  GLN A  58     -16.857  24.600  12.237  1.00  0.65           H  
ATOM    939 1HG  GLN A  58     -16.431  23.758   9.980  1.00  0.65           H  
ATOM    940 2HG  GLN A  58     -14.688  23.915  10.311  1.00  0.65           H  
ATOM    941 1HE2 GLN A  58     -14.498  20.777  11.615  1.00  0.65           H  
ATOM    942 2HE2 GLN A  58     -13.834  22.078  10.690  1.00  0.65           H  
ATOM    943  N   THR A  59     -17.786  27.260  12.523  1.00  0.65           N  
ATOM    944  CA  THR A  59     -18.271  28.225  13.505  1.00  0.65           C  
ATOM    945  C   THR A  59     -18.981  27.579  14.691  1.00  0.65           C  
ATOM    946  O   THR A  59     -19.807  26.682  14.515  1.00  0.65           O  
ATOM    947  CB  THR A  59     -19.249  29.199  12.809  1.00  0.65           C  
ATOM    948  OG1 THR A  59     -18.586  29.834  11.715  1.00  0.65           O  
ATOM    949  CG2 THR A  59     -19.707  30.279  13.765  1.00  0.65           C  
ATOM    950  H   THR A  59     -18.436  26.632  12.071  1.00  0.65           H  
ATOM    951  HA  THR A  59     -17.426  28.780  13.900  1.00  0.65           H  
ATOM    952  HB  THR A  59     -20.115  28.653  12.441  1.00  0.65           H  
ATOM    953  HG1 THR A  59     -19.100  30.593  11.420  1.00  0.65           H  
ATOM    954 1HG2 THR A  59     -20.380  30.956  13.245  1.00  0.65           H  
ATOM    955 2HG2 THR A  59     -20.226  29.836  14.599  1.00  0.65           H  
ATOM    956 3HG2 THR A  59     -18.847  30.834  14.127  1.00  0.65           H  
ATOM    957  N   PHE A  60     -18.679  28.051  15.900  1.00  0.66           N  
ATOM    958  CA  PHE A  60     -19.397  27.575  17.072  1.00  0.66           C  
ATOM    959  C   PHE A  60     -20.712  28.334  17.141  1.00  0.66           C  
ATOM    960  O   PHE A  60     -20.715  29.567  17.069  1.00  0.66           O  
ATOM    961  CB  PHE A  60     -18.658  27.869  18.370  1.00  0.66           C  
ATOM    962  CG  PHE A  60     -17.415  27.114  18.665  1.00  0.66           C  
ATOM    963  CD1 PHE A  60     -16.178  27.726  18.617  1.00  0.66           C  
ATOM    964  CD2 PHE A  60     -17.477  25.806  19.029  1.00  0.66           C  
ATOM    965  CE1 PHE A  60     -15.043  27.019  18.949  1.00  0.66           C  
ATOM    966  CE2 PHE A  60     -16.350  25.114  19.362  1.00  0.66           C  
ATOM    967  CZ  PHE A  60     -15.144  25.711  19.321  1.00  0.66           C  
ATOM    968  H   PHE A  60     -17.962  28.768  15.994  1.00  0.66           H  
ATOM    969  HA  PHE A  60     -19.597  26.507  16.977  1.00  0.66           H  
ATOM    970 1HB  PHE A  60     -18.399  28.927  18.387  1.00  0.66           H  
ATOM    971 2HB  PHE A  60     -19.345  27.712  19.205  1.00  0.66           H  
ATOM    972  HD1 PHE A  60     -16.110  28.775  18.330  1.00  0.66           H  
ATOM    973  HD2 PHE A  60     -18.445  25.315  19.065  1.00  0.66           H  
ATOM    974  HE1 PHE A  60     -14.072  27.504  18.927  1.00  0.66           H  
ATOM    975  HE2 PHE A  60     -16.418  24.084  19.656  1.00  0.66           H  
ATOM    976  HZ  PHE A  60     -14.274  25.146  19.589  1.00  0.66           H  
ATOM    977  N   GLU A  61     -21.816  27.621  17.343  1.00  0.66           N  
ATOM    978  CA  GLU A  61     -23.131  28.256  17.430  1.00  0.66           C  
ATOM    979  C   GLU A  61     -23.238  29.107  18.682  1.00  0.66           C  
ATOM    980  O   GLU A  61     -22.657  28.762  19.707  1.00  0.66           O  
ATOM    981  CB  GLU A  61     -24.236  27.200  17.429  1.00  0.66           C  
ATOM    982  CG  GLU A  61     -24.370  26.431  16.114  1.00  0.66           C  
ATOM    983  CD  GLU A  61     -25.502  25.422  16.114  1.00  0.66           C  
ATOM    984  OE1 GLU A  61     -26.241  25.379  17.069  1.00  0.66           O  
ATOM    985  OE2 GLU A  61     -25.624  24.698  15.153  1.00  0.66           O  
ATOM    986  H   GLU A  61     -21.747  26.615  17.405  1.00  0.66           H  
ATOM    987  HA  GLU A  61     -23.261  28.906  16.564  1.00  0.66           H  
ATOM    988 1HB  GLU A  61     -24.049  26.479  18.225  1.00  0.66           H  
ATOM    989 2HB  GLU A  61     -25.193  27.679  17.642  1.00  0.66           H  
ATOM    990 1HG  GLU A  61     -24.535  27.144  15.307  1.00  0.66           H  
ATOM    991 2HG  GLU A  61     -23.430  25.916  15.915  1.00  0.66           H  
ATOM    992  N   ALA A  62     -23.982  30.209  18.604  1.00  0.65           N  
ATOM    993  CA  ALA A  62     -24.149  31.056  19.781  1.00  0.65           C  
ATOM    994  C   ALA A  62     -24.801  30.296  20.914  1.00  0.65           C  
ATOM    995  O   ALA A  62     -25.747  29.532  20.703  1.00  0.65           O  
ATOM    996  CB  ALA A  62     -24.990  32.271  19.482  1.00  0.65           C  
ATOM    997  H   ALA A  62     -24.434  30.453  17.736  1.00  0.65           H  
ATOM    998  HA  ALA A  62     -23.160  31.375  20.104  1.00  0.65           H  
ATOM    999 1HB  ALA A  62     -25.035  32.854  20.377  1.00  0.65           H  
ATOM   1000 2HB  ALA A  62     -24.534  32.839  18.707  1.00  0.65           H  
ATOM   1001 3HB  ALA A  62     -25.987  31.973  19.177  1.00  0.65           H  
ATOM   1002  N   LEU A  63     -24.320  30.558  22.115  1.00  0.65           N  
ATOM   1003  CA  LEU A  63     -24.831  29.932  23.312  1.00  0.65           C  
ATOM   1004  C   LEU A  63     -25.502  30.943  24.239  1.00  0.65           C  
ATOM   1005  O   LEU A  63     -24.788  31.706  24.897  1.00  0.65           O  
ATOM   1006  CB  LEU A  63     -23.681  29.249  24.050  1.00  0.65           C  
ATOM   1007  CG  LEU A  63     -22.926  28.178  23.211  1.00  0.65           C  
ATOM   1008  CD1 LEU A  63     -21.715  27.642  23.988  1.00  0.65           C  
ATOM   1009  CD2 LEU A  63     -23.892  27.073  22.864  1.00  0.65           C  
ATOM   1010  H   LEU A  63     -23.541  31.211  22.188  1.00  0.65           H  
ATOM   1011  HA  LEU A  63     -25.517  29.159  23.004  1.00  0.65           H  
ATOM   1012 1HB  LEU A  63     -22.958  30.009  24.351  1.00  0.65           H  
ATOM   1013 2HB  LEU A  63     -24.074  28.765  24.948  1.00  0.65           H  
ATOM   1014  HG  LEU A  63     -22.555  28.629  22.288  1.00  0.65           H  
ATOM   1015 1HD1 LEU A  63     -21.196  26.900  23.383  1.00  0.65           H  
ATOM   1016 2HD1 LEU A  63     -21.044  28.461  24.196  1.00  0.65           H  
ATOM   1017 3HD1 LEU A  63     -22.038  27.187  24.919  1.00  0.65           H  
ATOM   1018 1HD2 LEU A  63     -23.391  26.333  22.265  1.00  0.65           H  
ATOM   1019 2HD2 LEU A  63     -24.266  26.612  23.779  1.00  0.65           H  
ATOM   1020 3HD2 LEU A  63     -24.727  27.488  22.296  1.00  0.65           H  
ATOM   1021  N   PRO A  64     -26.847  31.024  24.294  1.00  0.66           N  
ATOM   1022  CA  PRO A  64     -27.562  31.962  25.130  1.00  0.66           C  
ATOM   1023  C   PRO A  64     -27.324  31.572  26.563  1.00  0.66           C  
ATOM   1024  O   PRO A  64     -27.198  30.384  26.871  1.00  0.66           O  
ATOM   1025  CB  PRO A  64     -29.026  31.767  24.736  1.00  0.66           C  
ATOM   1026  CG  PRO A  64     -29.090  30.357  24.177  1.00  0.66           C  
ATOM   1027  CD  PRO A  64     -27.716  30.100  23.540  1.00  0.66           C  
ATOM   1028  HA  PRO A  64     -27.234  32.987  24.932  1.00  0.66           H  
ATOM   1029 1HB  PRO A  64     -29.655  31.885  25.638  1.00  0.66           H  
ATOM   1030 2HB  PRO A  64     -29.344  32.532  24.036  1.00  0.66           H  
ATOM   1031 1HG  PRO A  64     -29.319  29.649  24.987  1.00  0.66           H  
ATOM   1032 2HG  PRO A  64     -29.911  30.278  23.448  1.00  0.66           H  
ATOM   1033 1HD  PRO A  64     -27.473  29.053  23.752  1.00  0.66           H  
ATOM   1034 2HD  PRO A  64     -27.703  30.332  22.461  1.00  0.66           H  
ATOM   1035  N   SER A  65     -27.299  32.540  27.444  1.00  0.67           N  
ATOM   1036  CA  SER A  65     -27.177  32.237  28.844  1.00  0.67           C  
ATOM   1037  C   SER A  65     -28.556  31.780  29.328  1.00  0.67           C  
ATOM   1038  O   SER A  65     -29.561  32.137  28.711  1.00  0.67           O  
ATOM   1039  CB  SER A  65     -26.690  33.492  29.564  1.00  0.67           C  
ATOM   1040  OG  SER A  65     -27.662  34.501  29.507  1.00  0.67           O  
ATOM   1041  H   SER A  65     -27.379  33.505  27.147  1.00  0.67           H  
ATOM   1042  HA  SER A  65     -26.454  31.436  28.955  1.00  0.67           H  
ATOM   1043 1HB  SER A  65     -26.434  33.281  30.575  1.00  0.67           H  
ATOM   1044 2HB  SER A  65     -25.784  33.850  29.075  1.00  0.67           H  
ATOM   1045  HG  SER A  65     -27.812  34.669  28.552  1.00  0.67           H  
ATOM   1046  N   PRO A  66     -28.656  30.976  30.391  1.00  0.70           N  
ATOM   1047  CA  PRO A  66     -29.899  30.611  31.038  1.00  0.70           C  
ATOM   1048  C   PRO A  66     -30.503  31.783  31.780  1.00  0.70           C  
ATOM   1049  O   PRO A  66     -29.783  32.659  32.273  1.00  0.70           O  
ATOM   1050  CB  PRO A  66     -29.469  29.479  31.971  1.00  0.70           C  
ATOM   1051  CG  PRO A  66     -27.999  29.728  32.229  1.00  0.70           C  
ATOM   1052  CD  PRO A  66     -27.467  30.319  30.943  1.00  0.70           C  
ATOM   1053  HA  PRO A  66     -30.600  30.241  30.273  1.00  0.70           H  
ATOM   1054 1HB  PRO A  66     -30.071  29.513  32.895  1.00  0.70           H  
ATOM   1055 2HB  PRO A  66     -29.661  28.503  31.501  1.00  0.70           H  
ATOM   1056 1HG  PRO A  66     -27.852  30.365  33.112  1.00  0.70           H  
ATOM   1057 2HG  PRO A  66     -27.511  28.790  32.437  1.00  0.70           H  
ATOM   1058 1HD  PRO A  66     -26.687  31.025  31.178  1.00  0.70           H  
ATOM   1059 2HD  PRO A  66     -27.115  29.526  30.262  1.00  0.70           H  
ATOM   1060  N   VAL A  67     -31.817  31.785  31.928  1.00  0.74           N  
ATOM   1061  CA  VAL A  67     -32.416  32.826  32.735  1.00  0.74           C  
ATOM   1062  C   VAL A  67     -32.422  32.422  34.189  1.00  0.74           C  
ATOM   1063  O   VAL A  67     -32.990  31.396  34.563  1.00  0.74           O  
ATOM   1064  CB  VAL A  67     -33.850  33.130  32.285  1.00  0.74           C  
ATOM   1065  CG1 VAL A  67     -34.471  34.181  33.216  1.00  0.74           C  
ATOM   1066  CG2 VAL A  67     -33.828  33.625  30.849  1.00  0.74           C  
ATOM   1067  H   VAL A  67     -32.391  31.071  31.500  1.00  0.74           H  
ATOM   1068  HA  VAL A  67     -31.823  33.736  32.629  1.00  0.74           H  
ATOM   1069  HB  VAL A  67     -34.452  32.225  32.354  1.00  0.74           H  
ATOM   1070 1HG1 VAL A  67     -35.492  34.391  32.901  1.00  0.74           H  
ATOM   1071 2HG1 VAL A  67     -34.480  33.802  34.240  1.00  0.74           H  
ATOM   1072 3HG1 VAL A  67     -33.883  35.098  33.177  1.00  0.74           H  
ATOM   1073 1HG2 VAL A  67     -34.846  33.839  30.522  1.00  0.74           H  
ATOM   1074 2HG2 VAL A  67     -33.227  34.533  30.787  1.00  0.74           H  
ATOM   1075 3HG2 VAL A  67     -33.393  32.859  30.206  1.00  0.74           H  
ATOM   1076  N   ILE A  68     -31.778  33.238  34.997  1.00  0.78           N  
ATOM   1077  CA  ILE A  68     -31.681  33.008  36.418  1.00  0.78           C  
ATOM   1078  C   ILE A  68     -32.499  34.089  37.111  1.00  0.78           C  
ATOM   1079  O   ILE A  68     -32.208  35.280  36.973  1.00  0.78           O  
ATOM   1080  CB  ILE A  68     -30.216  33.062  36.850  1.00  0.78           C  
ATOM   1081  CG1 ILE A  68     -29.340  32.072  36.020  1.00  0.78           C  
ATOM   1082  CG2 ILE A  68     -30.095  32.772  38.285  1.00  0.78           C  
ATOM   1083  CD1 ILE A  68     -29.700  30.622  36.137  1.00  0.78           C  
ATOM   1084  H   ILE A  68     -31.331  34.052  34.599  1.00  0.78           H  
ATOM   1085  HA  ILE A  68     -32.100  32.033  36.663  1.00  0.78           H  
ATOM   1086  HB  ILE A  68     -29.834  34.061  36.662  1.00  0.78           H  
ATOM   1087 1HG1 ILE A  68     -29.421  32.338  34.968  1.00  0.78           H  
ATOM   1088 2HG1 ILE A  68     -28.307  32.191  36.330  1.00  0.78           H  
ATOM   1089 1HG2 ILE A  68     -29.063  32.844  38.547  1.00  0.78           H  
ATOM   1090 2HG2 ILE A  68     -30.676  33.488  38.855  1.00  0.78           H  
ATOM   1091 3HG2 ILE A  68     -30.457  31.766  38.492  1.00  0.78           H  
ATOM   1092 1HD1 ILE A  68     -29.025  30.031  35.515  1.00  0.78           H  
ATOM   1093 2HD1 ILE A  68     -29.603  30.304  37.176  1.00  0.78           H  
ATOM   1094 3HD1 ILE A  68     -30.724  30.468  35.804  1.00  0.78           H  
ATOM   1095  N   ILE A  69     -33.529  33.691  37.829  1.00  0.81           N  
ATOM   1096  CA  ILE A  69     -34.425  34.684  38.389  1.00  0.81           C  
ATOM   1097  C   ILE A  69     -33.745  35.523  39.452  1.00  0.81           C  
ATOM   1098  O   ILE A  69     -33.105  34.996  40.360  1.00  0.81           O  
ATOM   1099  CB  ILE A  69     -35.686  34.013  38.952  1.00  0.81           C  
ATOM   1100  CG1 ILE A  69     -36.396  33.263  37.811  1.00  0.81           C  
ATOM   1101  CG2 ILE A  69     -36.614  35.041  39.585  1.00  0.81           C  
ATOM   1102  CD1 ILE A  69     -36.809  34.156  36.659  1.00  0.81           C  
ATOM   1103  H   ILE A  69     -33.716  32.704  37.944  1.00  0.81           H  
ATOM   1104  HA  ILE A  69     -34.734  35.352  37.585  1.00  0.81           H  
ATOM   1105  HB  ILE A  69     -35.400  33.278  39.703  1.00  0.81           H  
ATOM   1106 1HG1 ILE A  69     -35.726  32.494  37.425  1.00  0.81           H  
ATOM   1107 2HG1 ILE A  69     -37.289  32.779  38.209  1.00  0.81           H  
ATOM   1108 1HG2 ILE A  69     -37.498  34.539  39.973  1.00  0.81           H  
ATOM   1109 2HG2 ILE A  69     -36.102  35.546  40.401  1.00  0.81           H  
ATOM   1110 3HG2 ILE A  69     -36.913  35.773  38.836  1.00  0.81           H  
ATOM   1111 1HD1 ILE A  69     -37.302  33.556  35.892  1.00  0.81           H  
ATOM   1112 2HD1 ILE A  69     -37.497  34.921  37.019  1.00  0.81           H  
ATOM   1113 3HD1 ILE A  69     -35.927  34.632  36.234  1.00  0.81           H  
ATOM   1114  N   GLY A  70     -33.899  36.840  39.324  1.00  0.81           N  
ATOM   1115  CA  GLY A  70     -33.316  37.800  40.250  1.00  0.81           C  
ATOM   1116  C   GLY A  70     -31.917  38.276  39.856  1.00  0.81           C  
ATOM   1117  O   GLY A  70     -31.363  39.145  40.534  1.00  0.81           O  
ATOM   1118  H   GLY A  70     -34.438  37.184  38.542  1.00  0.81           H  
ATOM   1119 1HA  GLY A  70     -33.979  38.661  40.330  1.00  0.81           H  
ATOM   1120 2HA  GLY A  70     -33.272  37.349  41.241  1.00  0.81           H  
ATOM   1121  N   TYR A  71     -31.348  37.713  38.781  1.00  0.79           N  
ATOM   1122  CA  TYR A  71     -29.993  38.060  38.333  1.00  0.79           C  
ATOM   1123  C   TYR A  71     -29.877  38.498  36.869  1.00  0.79           C  
ATOM   1124  O   TYR A  71     -30.698  38.138  36.022  1.00  0.79           O  
ATOM   1125  CB  TYR A  71     -29.071  36.878  38.554  1.00  0.79           C  
ATOM   1126  CG  TYR A  71     -28.873  36.494  39.983  1.00  0.79           C  
ATOM   1127  CD1 TYR A  71     -29.806  35.723  40.629  1.00  0.79           C  
ATOM   1128  CD2 TYR A  71     -27.735  36.881  40.636  1.00  0.79           C  
ATOM   1129  CE1 TYR A  71     -29.612  35.361  41.940  1.00  0.79           C  
ATOM   1130  CE2 TYR A  71     -27.525  36.531  41.943  1.00  0.79           C  
ATOM   1131  CZ  TYR A  71     -28.462  35.772  42.601  1.00  0.79           C  
ATOM   1132  OH  TYR A  71     -28.258  35.410  43.912  1.00  0.79           O  
ATOM   1133  H   TYR A  71     -31.848  36.988  38.260  1.00  0.79           H  
ATOM   1134  HA  TYR A  71     -29.640  38.891  38.937  1.00  0.79           H  
ATOM   1135 1HB  TYR A  71     -29.449  36.013  38.013  1.00  0.79           H  
ATOM   1136 2HB  TYR A  71     -28.110  37.138  38.141  1.00  0.79           H  
ATOM   1137  HD1 TYR A  71     -30.700  35.407  40.105  1.00  0.79           H  
ATOM   1138  HD2 TYR A  71     -26.999  37.464  40.114  1.00  0.79           H  
ATOM   1139  HE1 TYR A  71     -30.360  34.754  42.451  1.00  0.79           H  
ATOM   1140  HE2 TYR A  71     -26.616  36.848  42.452  1.00  0.79           H  
ATOM   1141  HH  TYR A  71     -28.994  34.870  44.211  1.00  0.79           H  
ATOM   1142  N   THR A  72     -28.819  39.258  36.576  1.00  0.75           N  
ATOM   1143  CA  THR A  72     -28.503  39.680  35.212  1.00  0.75           C  
ATOM   1144  C   THR A  72     -27.126  39.183  34.771  1.00  0.75           C  
ATOM   1145  O   THR A  72     -26.141  39.305  35.501  1.00  0.75           O  
ATOM   1146  CB  THR A  72     -28.570  41.217  35.090  1.00  0.75           C  
ATOM   1147  OG1 THR A  72     -29.901  41.658  35.385  1.00  0.75           O  
ATOM   1148  CG2 THR A  72     -28.179  41.673  33.692  1.00  0.75           C  
ATOM   1149  H   THR A  72     -28.201  39.535  37.338  1.00  0.75           H  
ATOM   1150  HA  THR A  72     -29.242  39.252  34.536  1.00  0.75           H  
ATOM   1151  HB  THR A  72     -27.885  41.660  35.816  1.00  0.75           H  
ATOM   1152  HG1 THR A  72     -30.488  41.382  34.673  1.00  0.75           H  
ATOM   1153 1HG2 THR A  72     -28.235  42.758  33.637  1.00  0.75           H  
ATOM   1154 2HG2 THR A  72     -27.161  41.355  33.468  1.00  0.75           H  
ATOM   1155 3HG2 THR A  72     -28.861  41.238  32.963  1.00  0.75           H  
ATOM   1156  N   ALA A  73     -27.058  38.589  33.579  1.00  0.71           N  
ATOM   1157  CA  ALA A  73     -25.778  38.089  33.082  1.00  0.71           C  
ATOM   1158  C   ALA A  73     -24.947  39.185  32.432  1.00  0.71           C  
ATOM   1159  O   ALA A  73     -25.467  39.972  31.641  1.00  0.71           O  
ATOM   1160  CB  ALA A  73     -26.003  36.998  32.054  1.00  0.71           C  
ATOM   1161  H   ALA A  73     -27.890  38.496  33.017  1.00  0.71           H  
ATOM   1162  HA  ALA A  73     -25.221  37.684  33.921  1.00  0.71           H  
ATOM   1163 1HB  ALA A  73     -25.046  36.626  31.711  1.00  0.71           H  
ATOM   1164 2HB  ALA A  73     -26.564  36.187  32.486  1.00  0.71           H  
ATOM   1165 3HB  ALA A  73     -26.552  37.403  31.210  1.00  0.71           H  
ATOM   1166  N   ASP A  74     -23.631  39.142  32.668  1.00  0.67           N  
ATOM   1167  CA  ASP A  74     -22.678  40.031  31.994  1.00  0.67           C  
ATOM   1168  C   ASP A  74     -22.692  39.843  30.476  1.00  0.67           C  
ATOM   1169  O   ASP A  74     -22.479  40.787  29.713  1.00  0.67           O  
ATOM   1170  CB  ASP A  74     -21.250  39.768  32.485  1.00  0.67           C  
ATOM   1171  CG  ASP A  74     -20.929  40.288  33.897  1.00  0.67           C  
ATOM   1172  OD1 ASP A  74     -21.686  41.058  34.438  1.00  0.67           O  
ATOM   1173  OD2 ASP A  74     -19.894  39.917  34.403  1.00  0.67           O  
ATOM   1174  H   ASP A  74     -23.293  38.498  33.384  1.00  0.67           H  
ATOM   1175  HA  ASP A  74     -22.951  41.061  32.219  1.00  0.67           H  
ATOM   1176 1HB  ASP A  74     -21.065  38.696  32.472  1.00  0.67           H  
ATOM   1177 2HB  ASP A  74     -20.548  40.219  31.785  1.00  0.67           H  
ATOM   1178  N   LYS A  75     -22.913  38.603  30.062  1.00  0.64           N  
ATOM   1179  CA  LYS A  75     -22.958  38.194  28.668  1.00  0.64           C  
ATOM   1180  C   LYS A  75     -24.198  37.342  28.417  1.00  0.64           C  
ATOM   1181  O   LYS A  75     -24.121  36.120  28.545  1.00  0.64           O  
ATOM   1182  CB  LYS A  75     -21.733  37.389  28.245  1.00  0.64           C  
ATOM   1183  CG  LYS A  75     -20.395  38.107  28.286  1.00  0.64           C  
ATOM   1184  CD  LYS A  75     -19.282  37.166  27.805  1.00  0.64           C  
ATOM   1185  CE  LYS A  75     -17.922  37.829  27.773  1.00  0.64           C  
ATOM   1186  NZ  LYS A  75     -16.861  36.872  27.330  1.00  0.64           N  
ATOM   1187  H   LYS A  75     -23.082  37.910  30.774  1.00  0.64           H  
ATOM   1188  HA  LYS A  75     -22.992  39.083  28.041  1.00  0.64           H  
ATOM   1189 1HB  LYS A  75     -21.655  36.520  28.869  1.00  0.64           H  
ATOM   1190 2HB  LYS A  75     -21.879  37.035  27.220  1.00  0.64           H  
ATOM   1191 1HG  LYS A  75     -20.432  38.990  27.646  1.00  0.64           H  
ATOM   1192 2HG  LYS A  75     -20.179  38.422  29.305  1.00  0.64           H  
ATOM   1193 1HD  LYS A  75     -19.233  36.283  28.447  1.00  0.64           H  
ATOM   1194 2HD  LYS A  75     -19.506  36.845  26.795  1.00  0.64           H  
ATOM   1195 1HE  LYS A  75     -17.953  38.666  27.079  1.00  0.64           H  
ATOM   1196 2HE  LYS A  75     -17.672  38.201  28.767  1.00  0.64           H  
ATOM   1197 1HZ  LYS A  75     -15.966  37.327  27.308  1.00  0.64           H  
ATOM   1198 2HZ  LYS A  75     -16.822  36.097  27.969  1.00  0.64           H  
ATOM   1199 3HZ  LYS A  75     -17.065  36.491  26.395  1.00  0.64           H  
ATOM   1200  N   PRO A  76     -25.369  37.946  28.127  1.00  0.62           N  
ATOM   1201  CA  PRO A  76     -26.650  37.291  27.889  1.00  0.62           C  
ATOM   1202  C   PRO A  76     -26.543  36.161  26.871  1.00  0.62           C  
ATOM   1203  O   PRO A  76     -27.365  35.244  26.888  1.00  0.62           O  
ATOM   1204  CB  PRO A  76     -27.514  38.428  27.364  1.00  0.62           C  
ATOM   1205  CG  PRO A  76     -26.929  39.659  28.023  1.00  0.62           C  
ATOM   1206  CD  PRO A  76     -25.441  39.419  28.039  1.00  0.62           C  
ATOM   1207  HA  PRO A  76     -27.041  36.916  28.846  1.00  0.62           H  
ATOM   1208 1HB  PRO A  76     -27.462  38.459  26.264  1.00  0.62           H  
ATOM   1209 2HB  PRO A  76     -28.566  38.258  27.633  1.00  0.62           H  
ATOM   1210 1HG  PRO A  76     -27.209  40.567  27.471  1.00  0.62           H  
ATOM   1211 2HG  PRO A  76     -27.332  39.771  29.045  1.00  0.62           H  
ATOM   1212 1HD  PRO A  76     -24.981  39.784  27.109  1.00  0.62           H  
ATOM   1213 2HD  PRO A  76     -25.029  39.900  28.931  1.00  0.62           H  
ATOM   1214  N   MET A  77     -25.582  36.288  25.948  1.00  0.61           N  
ATOM   1215  CA  MET A  77     -25.283  35.320  24.901  1.00  0.61           C  
ATOM   1216  C   MET A  77     -23.810  35.393  24.542  1.00  0.61           C  
ATOM   1217  O   MET A  77     -23.232  36.483  24.488  1.00  0.61           O  
ATOM   1218  CB  MET A  77     -26.154  35.539  23.660  1.00  0.61           C  
ATOM   1219  CG  MET A  77     -25.862  34.570  22.512  1.00  0.61           C  
ATOM   1220  SD  MET A  77     -26.962  34.783  21.120  1.00  0.61           S  
ATOM   1221  CE  MET A  77     -28.359  33.879  21.715  1.00  0.61           C  
ATOM   1222  H   MET A  77     -24.984  37.096  25.996  1.00  0.61           H  
ATOM   1223  HA  MET A  77     -25.459  34.320  25.291  1.00  0.61           H  
ATOM   1224 1HB  MET A  77     -27.204  35.437  23.928  1.00  0.61           H  
ATOM   1225 2HB  MET A  77     -26.005  36.553  23.287  1.00  0.61           H  
ATOM   1226 1HG  MET A  77     -24.844  34.733  22.154  1.00  0.61           H  
ATOM   1227 2HG  MET A  77     -25.934  33.543  22.857  1.00  0.61           H  
ATOM   1228 1HE  MET A  77     -29.152  33.903  20.970  1.00  0.61           H  
ATOM   1229 2HE  MET A  77     -28.066  32.845  21.900  1.00  0.61           H  
ATOM   1230 3HE  MET A  77     -28.714  34.334  22.637  1.00  0.61           H  
ATOM   1231  N   VAL A  78     -23.213  34.233  24.276  1.00  0.61           N  
ATOM   1232  CA  VAL A  78     -21.818  34.177  23.850  1.00  0.61           C  
ATOM   1233  C   VAL A  78     -21.672  33.563  22.450  1.00  0.61           C  
ATOM   1234  O   VAL A  78     -22.251  32.518  22.146  1.00  0.61           O  
ATOM   1235  CB  VAL A  78     -20.975  33.373  24.868  1.00  0.61           C  
ATOM   1236  CG1 VAL A  78     -19.524  33.302  24.390  1.00  0.61           C  
ATOM   1237  CG2 VAL A  78     -21.064  34.029  26.243  1.00  0.61           C  
ATOM   1238  H   VAL A  78     -23.742  33.368  24.389  1.00  0.61           H  
ATOM   1239  HA  VAL A  78     -21.428  35.194  23.818  1.00  0.61           H  
ATOM   1240  HB  VAL A  78     -21.353  32.350  24.930  1.00  0.61           H  
ATOM   1241 1HG1 VAL A  78     -18.936  32.751  25.089  1.00  0.61           H  
ATOM   1242 2HG1 VAL A  78     -19.468  32.813  23.418  1.00  0.61           H  
ATOM   1243 3HG1 VAL A  78     -19.115  34.309  24.311  1.00  0.61           H  
ATOM   1244 1HG2 VAL A  78     -20.468  33.463  26.955  1.00  0.61           H  
ATOM   1245 2HG2 VAL A  78     -20.686  35.033  26.172  1.00  0.61           H  
ATOM   1246 3HG2 VAL A  78     -22.100  34.057  26.582  1.00  0.61           H  
ATOM   1247  N   GLY A  79     -20.902  34.217  21.586  1.00  0.60           N  
ATOM   1248  CA  GLY A  79     -20.696  33.719  20.225  1.00  0.60           C  
ATOM   1249  C   GLY A  79     -21.762  34.269  19.277  1.00  0.60           C  
ATOM   1250  O   GLY A  79     -22.552  35.123  19.676  1.00  0.60           O  
ATOM   1251  H   GLY A  79     -20.443  35.071  21.873  1.00  0.60           H  
ATOM   1252 1HA  GLY A  79     -19.705  34.030  19.887  1.00  0.60           H  
ATOM   1253 2HA  GLY A  79     -20.704  32.631  20.227  1.00  0.60           H  
ATOM   1254  N   PRO A  80     -21.811  33.780  18.028  1.00  0.60           N  
ATOM   1255  CA  PRO A  80     -21.058  32.689  17.418  1.00  0.60           C  
ATOM   1256  C   PRO A  80     -19.595  33.037  17.249  1.00  0.60           C  
ATOM   1257  O   PRO A  80     -19.253  34.214  17.125  1.00  0.60           O  
ATOM   1258  CB  PRO A  80     -21.735  32.538  16.057  1.00  0.60           C  
ATOM   1259  CG  PRO A  80     -22.300  33.916  15.753  1.00  0.60           C  
ATOM   1260  CD  PRO A  80     -22.686  34.499  17.095  1.00  0.60           C  
ATOM   1261  HA  PRO A  80     -21.177  31.778  18.022  1.00  0.60           H  
ATOM   1262 1HB  PRO A  80     -20.993  32.225  15.324  1.00  0.60           H  
ATOM   1263 2HB  PRO A  80     -22.493  31.743  16.104  1.00  0.60           H  
ATOM   1264 1HG  PRO A  80     -21.545  34.523  15.232  1.00  0.60           H  
ATOM   1265 2HG  PRO A  80     -23.157  33.825  15.072  1.00  0.60           H  
ATOM   1266 1HD  PRO A  80     -22.451  35.572  17.123  1.00  0.60           H  
ATOM   1267 2HD  PRO A  80     -23.737  34.320  17.311  1.00  0.60           H  
ATOM   1268  N   ASP A  81     -18.743  32.016  17.229  1.00  0.59           N  
ATOM   1269  CA  ASP A  81     -17.301  32.247  17.071  1.00  0.59           C  
ATOM   1270  C   ASP A  81     -16.657  31.390  15.990  1.00  0.59           C  
ATOM   1271  O   ASP A  81     -16.744  30.158  16.011  1.00  0.59           O  
ATOM   1272  CB  ASP A  81     -16.560  32.030  18.398  1.00  0.59           C  
ATOM   1273  CG  ASP A  81     -16.944  33.058  19.489  1.00  0.59           C  
ATOM   1274  OD1 ASP A  81     -16.607  34.211  19.345  1.00  0.59           O  
ATOM   1275  OD2 ASP A  81     -17.543  32.672  20.476  1.00  0.59           O  
ATOM   1276  H   ASP A  81     -19.130  31.071  17.305  1.00  0.59           H  
ATOM   1277  HA  ASP A  81     -17.158  33.288  16.782  1.00  0.59           H  
ATOM   1278 1HB  ASP A  81     -16.778  31.032  18.775  1.00  0.59           H  
ATOM   1279 2HB  ASP A  81     -15.484  32.085  18.222  1.00  0.59           H  
ATOM   1280  N   GLU A  82     -16.024  32.051  15.026  1.00  0.59           N  
ATOM   1281  CA  GLU A  82     -15.378  31.341  13.925  1.00  0.59           C  
ATOM   1282  C   GLU A  82     -13.999  30.835  14.320  1.00  0.59           C  
ATOM   1283  O   GLU A  82     -13.226  31.543  14.971  1.00  0.59           O  
ATOM   1284  CB  GLU A  82     -15.236  32.247  12.698  1.00  0.59           C  
ATOM   1285  CG  GLU A  82     -16.554  32.695  12.085  1.00  0.59           C  
ATOM   1286  CD  GLU A  82     -16.387  33.558  10.853  1.00  0.59           C  
ATOM   1287  OE1 GLU A  82     -15.271  33.823  10.476  1.00  0.59           O  
ATOM   1288  OE2 GLU A  82     -17.385  33.948  10.290  1.00  0.59           O  
ATOM   1289  H   GLU A  82     -15.988  33.062  15.055  1.00  0.59           H  
ATOM   1290  HA  GLU A  82     -15.986  30.484  13.651  1.00  0.59           H  
ATOM   1291 1HB  GLU A  82     -14.669  33.137  12.968  1.00  0.59           H  
ATOM   1292 2HB  GLU A  82     -14.671  31.720  11.927  1.00  0.59           H  
ATOM   1293 1HG  GLU A  82     -17.113  31.815  11.813  1.00  0.59           H  
ATOM   1294 2HG  GLU A  82     -17.127  33.237  12.836  1.00  0.59           H  
ATOM   1295  N   VAL A  83     -13.694  29.623  13.882  1.00  0.59           N  
ATOM   1296  CA  VAL A  83     -12.396  29.003  14.064  1.00  0.59           C  
ATOM   1297  C   VAL A  83     -11.801  28.579  12.734  1.00  0.59           C  
ATOM   1298  O   VAL A  83     -12.431  27.842  11.967  1.00  0.59           O  
ATOM   1299  CB  VAL A  83     -12.511  27.755  14.949  1.00  0.59           C  
ATOM   1300  CG1 VAL A  83     -11.158  27.076  15.081  1.00  0.59           C  
ATOM   1301  CG2 VAL A  83     -13.032  28.129  16.304  1.00  0.59           C  
ATOM   1302  H   VAL A  83     -14.412  29.098  13.393  1.00  0.59           H  
ATOM   1303  HA  VAL A  83     -11.726  29.721  14.537  1.00  0.59           H  
ATOM   1304  HB  VAL A  83     -13.194  27.059  14.484  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  83     -11.258  26.191  15.688  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  83     -10.790  26.791  14.101  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  83     -10.443  27.754  15.548  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  83     -13.104  27.231  16.895  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  83     -12.345  28.827  16.780  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  83     -14.019  28.590  16.213  1.00  0.59           H  
ATOM   1311  N   THR A  84     -10.581  29.026  12.462  1.00  0.59           N  
ATOM   1312  CA  THR A  84      -9.920  28.623  11.231  1.00  0.59           C  
ATOM   1313  C   THR A  84      -8.719  27.769  11.556  1.00  0.59           C  
ATOM   1314  O   THR A  84      -7.887  28.125  12.400  1.00  0.59           O  
ATOM   1315  CB  THR A  84      -9.477  29.821  10.366  1.00  0.59           C  
ATOM   1316  OG1 THR A  84     -10.624  30.603   9.991  1.00  0.59           O  
ATOM   1317  CG2 THR A  84      -8.782  29.322   9.090  1.00  0.59           C  
ATOM   1318  H   THR A  84     -10.110  29.634  13.119  1.00  0.59           H  
ATOM   1319  HA  THR A  84     -10.601  28.014  10.639  1.00  0.59           H  
ATOM   1320  HB  THR A  84      -8.792  30.446  10.935  1.00  0.59           H  
ATOM   1321  HG1 THR A  84     -11.039  30.220   9.234  1.00  0.59           H  
ATOM   1322 1HG2 THR A  84      -8.482  30.174   8.485  1.00  0.59           H  
ATOM   1323 2HG2 THR A  84      -7.899  28.739   9.344  1.00  0.59           H  
ATOM   1324 3HG2 THR A  84      -9.473  28.696   8.519  1.00  0.59           H  
ATOM   1325  N   VAL A  85      -8.644  26.647  10.872  1.00  0.59           N  
ATOM   1326  CA  VAL A  85      -7.559  25.711  11.000  1.00  0.59           C  
ATOM   1327  C   VAL A  85      -6.894  25.481   9.670  1.00  0.59           C  
ATOM   1328  O   VAL A  85      -7.558  25.287   8.650  1.00  0.59           O  
ATOM   1329  CB  VAL A  85      -8.059  24.380  11.528  1.00  0.59           C  
ATOM   1330  CG1 VAL A  85      -6.965  23.423  11.560  1.00  0.59           C  
ATOM   1331  CG2 VAL A  85      -8.599  24.557  12.909  1.00  0.59           C  
ATOM   1332  H   VAL A  85      -9.399  26.425  10.221  1.00  0.59           H  
ATOM   1333  HA  VAL A  85      -6.823  26.114  11.697  1.00  0.59           H  
ATOM   1334  HB  VAL A  85      -8.819  23.999  10.859  1.00  0.59           H  
ATOM   1335 1HG1 VAL A  85      -7.335  22.469  11.913  1.00  0.59           H  
ATOM   1336 2HG1 VAL A  85      -6.574  23.303  10.596  1.00  0.59           H  
ATOM   1337 3HG1 VAL A  85      -6.194  23.801  12.224  1.00  0.59           H  
ATOM   1338 1HG2 VAL A  85      -8.944  23.611  13.296  1.00  0.59           H  
ATOM   1339 2HG2 VAL A  85      -7.802  24.924  13.533  1.00  0.59           H  
ATOM   1340 3HG2 VAL A  85      -9.418  25.262  12.906  1.00  0.59           H  
ATOM   1341  N   ASP A  86      -5.580  25.501   9.659  1.00  0.60           N  
ATOM   1342  CA  ASP A  86      -4.910  25.205   8.413  1.00  0.60           C  
ATOM   1343  C   ASP A  86      -3.696  24.350   8.674  1.00  0.60           C  
ATOM   1344  O   ASP A  86      -3.321  24.132   9.833  1.00  0.60           O  
ATOM   1345  CB  ASP A  86      -4.479  26.493   7.711  1.00  0.60           C  
ATOM   1346  CG  ASP A  86      -3.456  27.238   8.485  1.00  0.60           C  
ATOM   1347  OD1 ASP A  86      -2.876  26.629   9.376  1.00  0.60           O  
ATOM   1348  OD2 ASP A  86      -3.229  28.386   8.213  1.00  0.60           O  
ATOM   1349  H   ASP A  86      -5.069  25.693  10.507  1.00  0.60           H  
ATOM   1350  HA  ASP A  86      -5.573  24.647   7.764  1.00  0.60           H  
ATOM   1351 1HB  ASP A  86      -4.081  26.258   6.720  1.00  0.60           H  
ATOM   1352 2HB  ASP A  86      -5.352  27.134   7.562  1.00  0.60           H  
ATOM   1353  N   SER A  87      -2.967  24.059   7.608  1.00  0.61           N  
ATOM   1354  CA  SER A  87      -1.758  23.236   7.640  1.00  0.61           C  
ATOM   1355  C   SER A  87      -0.625  23.742   8.559  1.00  0.61           C  
ATOM   1356  O   SER A  87       0.355  23.025   8.778  1.00  0.61           O  
ATOM   1357  CB  SER A  87      -1.231  23.101   6.232  1.00  0.61           C  
ATOM   1358  OG  SER A  87      -0.760  24.333   5.736  1.00  0.61           O  
ATOM   1359  H   SER A  87      -3.360  24.308   6.696  1.00  0.61           H  
ATOM   1360  HA  SER A  87      -2.052  22.244   7.990  1.00  0.61           H  
ATOM   1361 1HB  SER A  87      -0.433  22.364   6.206  1.00  0.61           H  
ATOM   1362 2HB  SER A  87      -2.035  22.736   5.585  1.00  0.61           H  
ATOM   1363  HG  SER A  87      -0.696  24.228   4.758  1.00  0.61           H  
ATOM   1364  N   LYS A  88      -0.720  24.983   9.040  1.00  0.62           N  
ATOM   1365  CA  LYS A  88       0.270  25.566   9.925  1.00  0.62           C  
ATOM   1366  C   LYS A  88      -0.228  25.571  11.378  1.00  0.62           C  
ATOM   1367  O   LYS A  88       0.579  25.513  12.307  1.00  0.62           O  
ATOM   1368  CB  LYS A  88       0.600  26.987   9.469  1.00  0.62           C  
ATOM   1369  CG  LYS A  88       1.173  27.072   8.053  1.00  0.62           C  
ATOM   1370  CD  LYS A  88       2.504  26.329   7.940  1.00  0.62           C  
ATOM   1371  CE  LYS A  88       3.112  26.479   6.548  1.00  0.62           C  
ATOM   1372  NZ  LYS A  88       4.399  25.734   6.419  1.00  0.62           N  
ATOM   1373  H   LYS A  88      -1.552  25.536   8.844  1.00  0.62           H  
ATOM   1374  HA  LYS A  88       1.176  24.962   9.882  1.00  0.62           H  
ATOM   1375 1HB  LYS A  88      -0.318  27.588   9.494  1.00  0.62           H  
ATOM   1376 2HB  LYS A  88       1.308  27.440  10.159  1.00  0.62           H  
ATOM   1377 1HG  LYS A  88       0.456  26.627   7.354  1.00  0.62           H  
ATOM   1378 2HG  LYS A  88       1.317  28.115   7.781  1.00  0.62           H  
ATOM   1379 1HD  LYS A  88       3.204  26.719   8.679  1.00  0.62           H  
ATOM   1380 2HD  LYS A  88       2.343  25.267   8.141  1.00  0.62           H  
ATOM   1381 1HE  LYS A  88       2.405  26.096   5.810  1.00  0.62           H  
ATOM   1382 2HE  LYS A  88       3.293  27.535   6.350  1.00  0.62           H  
ATOM   1383 1HZ  LYS A  88       4.769  25.855   5.487  1.00  0.62           H  
ATOM   1384 2HZ  LYS A  88       5.064  26.088   7.093  1.00  0.62           H  
ATOM   1385 3HZ  LYS A  88       4.233  24.751   6.592  1.00  0.62           H  
ATOM   1386  N   ASN A  89      -1.554  25.654  11.568  1.00  0.63           N  
ATOM   1387  CA  ASN A  89      -2.168  25.708  12.906  1.00  0.63           C  
ATOM   1388  C   ASN A  89      -2.885  24.417  13.305  1.00  0.63           C  
ATOM   1389  O   ASN A  89      -3.440  24.315  14.402  1.00  0.63           O  
ATOM   1390  CB  ASN A  89      -3.124  26.881  13.024  1.00  0.63           C  
ATOM   1391  CG  ASN A  89      -2.400  28.215  13.046  1.00  0.63           C  
ATOM   1392  OD1 ASN A  89      -2.693  29.116  12.250  1.00  0.63           O  
ATOM   1393  ND2 ASN A  89      -1.453  28.360  13.954  1.00  0.63           N  
ATOM   1394  H   ASN A  89      -2.171  25.671  10.745  1.00  0.63           H  
ATOM   1395  HA  ASN A  89      -1.368  25.859  13.636  1.00  0.63           H  
ATOM   1396 1HB  ASN A  89      -3.809  26.869  12.172  1.00  0.63           H  
ATOM   1397 2HB  ASN A  89      -3.719  26.778  13.930  1.00  0.63           H  
ATOM   1398 1HD2 ASN A  89      -0.944  29.216  14.012  1.00  0.63           H  
ATOM   1399 2HD2 ASN A  89      -1.217  27.597  14.607  1.00  0.63           H  
ATOM   1400  N   PHE A  90      -2.830  23.416  12.441  1.00  0.64           N  
ATOM   1401  CA  PHE A  90      -3.506  22.140  12.643  1.00  0.64           C  
ATOM   1402  C   PHE A  90      -3.156  21.455  13.963  1.00  0.64           C  
ATOM   1403  O   PHE A  90      -3.985  20.775  14.554  1.00  0.64           O  
ATOM   1404  CB  PHE A  90      -3.220  21.177  11.511  1.00  0.64           C  
ATOM   1405  CG  PHE A  90      -4.116  20.032  11.603  1.00  0.64           C  
ATOM   1406  CD1 PHE A  90      -5.384  20.173  11.117  1.00  0.64           C  
ATOM   1407  CD2 PHE A  90      -3.757  18.857  12.182  1.00  0.64           C  
ATOM   1408  CE1 PHE A  90      -6.283  19.178  11.179  1.00  0.64           C  
ATOM   1409  CE2 PHE A  90      -4.664  17.842  12.260  1.00  0.64           C  
ATOM   1410  CZ  PHE A  90      -5.928  18.021  11.745  1.00  0.64           C  
ATOM   1411  H   PHE A  90      -2.379  23.581  11.544  1.00  0.64           H  
ATOM   1412  HA  PHE A  90      -4.574  22.324  12.655  1.00  0.64           H  
ATOM   1413 1HB  PHE A  90      -3.372  21.663  10.548  1.00  0.64           H  
ATOM   1414 2HB  PHE A  90      -2.191  20.826  11.559  1.00  0.64           H  
ATOM   1415  HD1 PHE A  90      -5.649  21.104  10.681  1.00  0.64           H  
ATOM   1416  HD2 PHE A  90      -2.760  18.746  12.576  1.00  0.64           H  
ATOM   1417  HE1 PHE A  90      -7.288  19.309  10.781  1.00  0.64           H  
ATOM   1418  HE2 PHE A  90      -4.398  16.909  12.727  1.00  0.64           H  
ATOM   1419  HZ  PHE A  90      -6.643  17.246  11.792  1.00  0.64           H  
ATOM   1420  N   LEU A  91      -1.905  21.535  14.388  1.00  0.65           N  
ATOM   1421  CA  LEU A  91      -1.512  20.853  15.614  1.00  0.65           C  
ATOM   1422  C   LEU A  91      -1.497  21.768  16.849  1.00  0.65           C  
ATOM   1423  O   LEU A  91      -1.014  21.365  17.909  1.00  0.65           O  
ATOM   1424  CB  LEU A  91      -0.149  20.191  15.416  1.00  0.65           C  
ATOM   1425  CG  LEU A  91      -0.128  19.118  14.312  1.00  0.65           C  
ATOM   1426  CD1 LEU A  91       1.278  18.580  14.151  1.00  0.65           C  
ATOM   1427  CD2 LEU A  91      -1.105  18.004  14.679  1.00  0.65           C  
ATOM   1428  H   LEU A  91      -1.237  22.097  13.879  1.00  0.65           H  
ATOM   1429  HA  LEU A  91      -2.234  20.062  15.805  1.00  0.65           H  
ATOM   1430 1HB  LEU A  91       0.579  20.960  15.160  1.00  0.65           H  
ATOM   1431 2HB  LEU A  91       0.153  19.721  16.352  1.00  0.65           H  
ATOM   1432  HG  LEU A  91      -0.430  19.566  13.365  1.00  0.65           H  
ATOM   1433 1HD1 LEU A  91       1.293  17.826  13.364  1.00  0.65           H  
ATOM   1434 2HD1 LEU A  91       1.951  19.395  13.886  1.00  0.65           H  
ATOM   1435 3HD1 LEU A  91       1.604  18.130  15.089  1.00  0.65           H  
ATOM   1436 1HD2 LEU A  91      -1.103  17.244  13.897  1.00  0.65           H  
ATOM   1437 2HD2 LEU A  91      -0.800  17.553  15.623  1.00  0.65           H  
ATOM   1438 3HD2 LEU A  91      -2.110  18.416  14.786  1.00  0.65           H  
ATOM   1439  N   ASP A  92      -1.998  23.000  16.716  1.00  0.66           N  
ATOM   1440  CA  ASP A  92      -2.006  23.933  17.842  1.00  0.66           C  
ATOM   1441  C   ASP A  92      -3.251  23.835  18.725  1.00  0.66           C  
ATOM   1442  O   ASP A  92      -4.312  23.338  18.325  1.00  0.66           O  
ATOM   1443  CB  ASP A  92      -1.831  25.378  17.365  1.00  0.66           C  
ATOM   1444  CG  ASP A  92      -0.414  25.672  16.874  1.00  0.66           C  
ATOM   1445  OD1 ASP A  92       0.510  25.147  17.460  1.00  0.66           O  
ATOM   1446  OD2 ASP A  92      -0.258  26.424  15.935  1.00  0.66           O  
ATOM   1447  H   ASP A  92      -2.410  23.300  15.832  1.00  0.66           H  
ATOM   1448  HA  ASP A  92      -1.147  23.699  18.470  1.00  0.66           H  
ATOM   1449 1HB  ASP A  92      -2.530  25.572  16.547  1.00  0.66           H  
ATOM   1450 2HB  ASP A  92      -2.080  26.067  18.175  1.00  0.66           H  
ATOM   1451  N   LYS A  93      -3.128  24.334  19.951  1.00  0.66           N  
ATOM   1452  CA  LYS A  93      -4.278  24.396  20.840  1.00  0.66           C  
ATOM   1453  C   LYS A  93      -5.094  25.641  20.525  1.00  0.66           C  
ATOM   1454  O   LYS A  93      -4.594  26.758  20.643  1.00  0.66           O  
ATOM   1455  CB  LYS A  93      -3.822  24.429  22.303  1.00  0.66           C  
ATOM   1456  CG  LYS A  93      -4.950  24.429  23.342  1.00  0.66           C  
ATOM   1457  CD  LYS A  93      -4.376  24.426  24.769  1.00  0.66           C  
ATOM   1458  CE  LYS A  93      -5.474  24.488  25.825  1.00  0.66           C  
ATOM   1459  NZ  LYS A  93      -4.914  24.506  27.214  1.00  0.66           N  
ATOM   1460  H   LYS A  93      -2.235  24.696  20.255  1.00  0.66           H  
ATOM   1461  HA  LYS A  93      -4.906  23.520  20.674  1.00  0.66           H  
ATOM   1462 1HB  LYS A  93      -3.187  23.566  22.504  1.00  0.66           H  
ATOM   1463 2HB  LYS A  93      -3.221  25.322  22.472  1.00  0.66           H  
ATOM   1464 1HG  LYS A  93      -5.567  25.319  23.211  1.00  0.66           H  
ATOM   1465 2HG  LYS A  93      -5.578  23.548  23.204  1.00  0.66           H  
ATOM   1466 1HD  LYS A  93      -3.792  23.517  24.921  1.00  0.66           H  
ATOM   1467 2HD  LYS A  93      -3.716  25.284  24.896  1.00  0.66           H  
ATOM   1468 1HE  LYS A  93      -6.065  25.390  25.670  1.00  0.66           H  
ATOM   1469 2HE  LYS A  93      -6.122  23.619  25.716  1.00  0.66           H  
ATOM   1470 1HZ  LYS A  93      -5.674  24.548  27.882  1.00  0.66           H  
ATOM   1471 2HZ  LYS A  93      -4.372  23.667  27.372  1.00  0.66           H  
ATOM   1472 3HZ  LYS A  93      -4.320  25.316  27.328  1.00  0.66           H  
ATOM   1473  N   GLN A  94      -6.341  25.445  20.104  1.00  0.66           N  
ATOM   1474  CA  GLN A  94      -7.214  26.562  19.748  1.00  0.66           C  
ATOM   1475  C   GLN A  94      -8.441  26.629  20.640  1.00  0.66           C  
ATOM   1476  O   GLN A  94      -9.440  27.258  20.292  1.00  0.66           O  
ATOM   1477  CB  GLN A  94      -7.676  26.477  18.299  1.00  0.66           C  
ATOM   1478  CG  GLN A  94      -6.583  26.551  17.263  1.00  0.66           C  
ATOM   1479  CD  GLN A  94      -7.188  26.626  15.896  1.00  0.66           C  
ATOM   1480  OE1 GLN A  94      -8.226  26.009  15.679  1.00  0.66           O  
ATOM   1481  NE2 GLN A  94      -6.571  27.393  14.993  1.00  0.66           N  
ATOM   1482  H   GLN A  94      -6.687  24.499  20.011  1.00  0.66           H  
ATOM   1483  HA  GLN A  94      -6.661  27.491  19.879  1.00  0.66           H  
ATOM   1484 1HB  GLN A  94      -8.197  25.543  18.151  1.00  0.66           H  
ATOM   1485 2HB  GLN A  94      -8.387  27.278  18.097  1.00  0.66           H  
ATOM   1486 1HG  GLN A  94      -5.975  27.439  17.433  1.00  0.66           H  
ATOM   1487 2HG  GLN A  94      -5.964  25.650  17.322  1.00  0.66           H  
ATOM   1488 1HE2 GLN A  94      -6.960  27.520  14.050  1.00  0.66           H  
ATOM   1489 2HE2 GLN A  94      -5.738  27.881  15.248  1.00  0.66           H  
ATOM   1490  N   ASN A  95      -8.376  25.941  21.766  1.00  0.65           N  
ATOM   1491  CA  ASN A  95      -9.503  25.887  22.689  1.00  0.65           C  
ATOM   1492  C   ASN A  95      -9.802  27.262  23.270  1.00  0.65           C  
ATOM   1493  O   ASN A  95      -8.898  28.081  23.463  1.00  0.65           O  
ATOM   1494  CB  ASN A  95      -9.264  24.863  23.776  1.00  0.65           C  
ATOM   1495  CG  ASN A  95      -9.256  23.447  23.227  1.00  0.65           C  
ATOM   1496  OD1 ASN A  95      -9.858  23.160  22.183  1.00  0.65           O  
ATOM   1497  ND2 ASN A  95      -8.590  22.554  23.914  1.00  0.65           N  
ATOM   1498  H   ASN A  95      -7.519  25.460  21.988  1.00  0.65           H  
ATOM   1499  HA  ASN A  95     -10.392  25.584  22.132  1.00  0.65           H  
ATOM   1500 1HB  ASN A  95      -8.314  25.062  24.268  1.00  0.65           H  
ATOM   1501 2HB  ASN A  95     -10.052  24.946  24.529  1.00  0.65           H  
ATOM   1502 1HD2 ASN A  95      -8.559  21.603  23.597  1.00  0.65           H  
ATOM   1503 2HD2 ASN A  95      -8.123  22.815  24.755  1.00  0.65           H  
ATOM   1504  N   ARG A  96     -11.073  27.502  23.564  1.00  0.64           N  
ATOM   1505  CA  ARG A  96     -11.501  28.779  24.118  1.00  0.64           C  
ATOM   1506  C   ARG A  96     -12.416  28.603  25.314  1.00  0.64           C  
ATOM   1507  O   ARG A  96     -13.380  27.841  25.258  1.00  0.64           O  
ATOM   1508  CB  ARG A  96     -12.200  29.582  23.032  1.00  0.64           C  
ATOM   1509  CG  ARG A  96     -12.708  30.971  23.419  1.00  0.64           C  
ATOM   1510  CD  ARG A  96     -13.143  31.716  22.193  1.00  0.64           C  
ATOM   1511  NE  ARG A  96     -13.762  33.003  22.481  1.00  0.64           N  
ATOM   1512  CZ  ARG A  96     -14.053  33.936  21.549  1.00  0.64           C  
ATOM   1513  NH1 ARG A  96     -13.742  33.749  20.285  1.00  0.64           N  
ATOM   1514  NH2 ARG A  96     -14.658  35.038  21.925  1.00  0.64           N  
ATOM   1515  H   ARG A  96     -11.760  26.767  23.385  1.00  0.64           H  
ATOM   1516  HA  ARG A  96     -10.618  29.328  24.442  1.00  0.64           H  
ATOM   1517 1HB  ARG A  96     -11.515  29.710  22.193  1.00  0.64           H  
ATOM   1518 2HB  ARG A  96     -13.056  29.012  22.664  1.00  0.64           H  
ATOM   1519 1HG  ARG A  96     -13.562  30.881  24.097  1.00  0.64           H  
ATOM   1520 2HG  ARG A  96     -11.914  31.533  23.910  1.00  0.64           H  
ATOM   1521 1HD  ARG A  96     -12.276  31.894  21.559  1.00  0.64           H  
ATOM   1522 2HD  ARG A  96     -13.869  31.112  21.646  1.00  0.64           H  
ATOM   1523  HE  ARG A  96     -14.044  33.228  23.447  1.00  0.64           H  
ATOM   1524 1HH1 ARG A  96     -13.285  32.900  19.996  1.00  0.64           H  
ATOM   1525 2HH1 ARG A  96     -13.978  34.460  19.602  1.00  0.64           H  
ATOM   1526 1HH2 ARG A  96     -14.910  35.143  22.914  1.00  0.64           H  
ATOM   1527 2HH2 ARG A  96     -14.907  35.738  21.243  1.00  0.64           H  
ATOM   1528  N   GLU A  97     -12.103  29.301  26.395  1.00  0.62           N  
ATOM   1529  CA  GLU A  97     -12.904  29.190  27.601  1.00  0.62           C  
ATOM   1530  C   GLU A  97     -13.327  30.568  28.081  1.00  0.62           C  
ATOM   1531  O   GLU A  97     -12.502  31.484  28.142  1.00  0.62           O  
ATOM   1532  CB  GLU A  97     -12.084  28.488  28.692  1.00  0.62           C  
ATOM   1533  CG  GLU A  97     -11.626  27.060  28.330  1.00  0.62           C  
ATOM   1534  CD  GLU A  97     -10.777  26.394  29.403  1.00  0.62           C  
ATOM   1535  OE1 GLU A  97     -10.497  27.020  30.398  1.00  0.62           O  
ATOM   1536  OE2 GLU A  97     -10.405  25.256  29.212  1.00  0.62           O  
ATOM   1537  H   GLU A  97     -11.298  29.911  26.385  1.00  0.62           H  
ATOM   1538  HA  GLU A  97     -13.797  28.610  27.386  1.00  0.62           H  
ATOM   1539 1HB  GLU A  97     -11.200  29.080  28.923  1.00  0.62           H  
ATOM   1540 2HB  GLU A  97     -12.684  28.421  29.603  1.00  0.62           H  
ATOM   1541 1HG  GLU A  97     -12.503  26.449  28.146  1.00  0.62           H  
ATOM   1542 2HG  GLU A  97     -11.052  27.097  27.407  1.00  0.62           H  
ATOM   1543  N   GLU A  98     -14.601  30.700  28.435  1.00  0.60           N  
ATOM   1544  CA  GLU A  98     -15.116  31.970  28.944  1.00  0.60           C  
ATOM   1545  C   GLU A  98     -16.053  31.759  30.115  1.00  0.60           C  
ATOM   1546  O   GLU A  98     -16.700  30.717  30.214  1.00  0.60           O  
ATOM   1547  CB  GLU A  98     -15.850  32.783  27.865  1.00  0.60           C  
ATOM   1548  CG  GLU A  98     -15.009  33.140  26.648  1.00  0.60           C  
ATOM   1549  CD  GLU A  98     -15.646  34.143  25.716  1.00  0.60           C  
ATOM   1550  OE1 GLU A  98     -16.713  34.666  26.011  1.00  0.60           O  
ATOM   1551  OE2 GLU A  98     -15.042  34.400  24.702  1.00  0.60           O  
ATOM   1552  H   GLU A  98     -15.213  29.885  28.347  1.00  0.60           H  
ATOM   1553  HA  GLU A  98     -14.273  32.564  29.299  1.00  0.60           H  
ATOM   1554 1HB  GLU A  98     -16.701  32.244  27.540  1.00  0.60           H  
ATOM   1555 2HB  GLU A  98     -16.212  33.714  28.303  1.00  0.60           H  
ATOM   1556 1HG  GLU A  98     -14.051  33.536  26.987  1.00  0.60           H  
ATOM   1557 2HG  GLU A  98     -14.810  32.226  26.087  1.00  0.60           H  
ATOM   1558  N   THR A  99     -16.124  32.749  30.993  1.00  0.58           N  
ATOM   1559  CA  THR A  99     -17.048  32.680  32.109  1.00  0.58           C  
ATOM   1560  C   THR A  99     -18.067  33.807  32.031  1.00  0.58           C  
ATOM   1561  O   THR A  99     -17.714  34.971  31.818  1.00  0.58           O  
ATOM   1562  CB  THR A  99     -16.307  32.761  33.459  1.00  0.58           C  
ATOM   1563  OG1 THR A  99     -15.363  31.685  33.565  1.00  0.58           O  
ATOM   1564  CG2 THR A  99     -17.324  32.624  34.608  1.00  0.58           C  
ATOM   1565  H   THR A  99     -15.546  33.569  30.870  1.00  0.58           H  
ATOM   1566  HA  THR A  99     -17.593  31.739  32.064  1.00  0.58           H  
ATOM   1567  HB  THR A  99     -15.784  33.712  33.543  1.00  0.58           H  
ATOM   1568  HG1 THR A  99     -14.937  31.719  34.426  1.00  0.58           H  
ATOM   1569 1HG2 THR A  99     -16.801  32.669  35.558  1.00  0.58           H  
ATOM   1570 2HG2 THR A  99     -18.045  33.430  34.558  1.00  0.58           H  
ATOM   1571 3HG2 THR A  99     -17.847  31.673  34.528  1.00  0.58           H  
ATOM   1572  N   VAL A 100     -19.324  33.449  32.218  1.00  0.57           N  
ATOM   1573  CA  VAL A 100     -20.422  34.390  32.248  1.00  0.57           C  
ATOM   1574  C   VAL A 100     -20.871  34.531  33.689  1.00  0.57           C  
ATOM   1575  O   VAL A 100     -21.167  33.533  34.351  1.00  0.57           O  
ATOM   1576  CB  VAL A 100     -21.590  33.890  31.387  1.00  0.57           C  
ATOM   1577  CG1 VAL A 100     -22.760  34.887  31.453  1.00  0.57           C  
ATOM   1578  CG2 VAL A 100     -21.097  33.680  29.971  1.00  0.57           C  
ATOM   1579  H   VAL A 100     -19.525  32.464  32.355  1.00  0.57           H  
ATOM   1580  HA  VAL A 100     -20.084  35.358  31.878  1.00  0.57           H  
ATOM   1581  HB  VAL A 100     -21.939  32.951  31.784  1.00  0.57           H  
ATOM   1582 1HG1 VAL A 100     -23.590  34.518  30.848  1.00  0.57           H  
ATOM   1583 2HG1 VAL A 100     -23.088  34.997  32.489  1.00  0.57           H  
ATOM   1584 3HG1 VAL A 100     -22.438  35.848  31.071  1.00  0.57           H  
ATOM   1585 1HG2 VAL A 100     -21.907  33.310  29.348  1.00  0.57           H  
ATOM   1586 2HG2 VAL A 100     -20.733  34.610  29.572  1.00  0.57           H  
ATOM   1587 3HG2 VAL A 100     -20.289  32.956  29.983  1.00  0.57           H  
ATOM   1588  N   ILE A 101     -20.872  35.765  34.176  1.00  0.57           N  
ATOM   1589  CA  ILE A 101     -21.217  36.055  35.555  1.00  0.57           C  
ATOM   1590  C   ILE A 101     -22.600  36.672  35.747  1.00  0.57           C  
ATOM   1591  O   ILE A 101     -23.007  37.582  35.022  1.00  0.57           O  
ATOM   1592  CB  ILE A 101     -20.137  36.933  36.216  1.00  0.57           C  
ATOM   1593  CG1 ILE A 101     -18.800  36.210  36.190  1.00  0.57           C  
ATOM   1594  CG2 ILE A 101     -20.526  37.274  37.636  1.00  0.57           C  
ATOM   1595  CD1 ILE A 101     -18.838  34.906  36.958  1.00  0.57           C  
ATOM   1596  H   ILE A 101     -20.600  36.529  33.575  1.00  0.57           H  
ATOM   1597  HA  ILE A 101     -21.195  35.120  36.089  1.00  0.57           H  
ATOM   1598  HB  ILE A 101     -20.021  37.851  35.648  1.00  0.57           H  
ATOM   1599 1HG1 ILE A 101     -18.521  36.003  35.157  1.00  0.57           H  
ATOM   1600 2HG1 ILE A 101     -18.039  36.851  36.632  1.00  0.57           H  
ATOM   1601 1HG2 ILE A 101     -19.754  37.893  38.082  1.00  0.57           H  
ATOM   1602 2HG2 ILE A 101     -21.467  37.818  37.647  1.00  0.57           H  
ATOM   1603 3HG2 ILE A 101     -20.630  36.356  38.195  1.00  0.57           H  
ATOM   1604 1HD1 ILE A 101     -17.866  34.428  36.919  1.00  0.57           H  
ATOM   1605 2HD1 ILE A 101     -19.103  35.098  38.002  1.00  0.57           H  
ATOM   1606 3HD1 ILE A 101     -19.587  34.253  36.515  1.00  0.57           H  
ATOM   1607  N   TYR A 102     -23.333  36.126  36.717  1.00  0.60           N  
ATOM   1608  CA  TYR A 102     -24.651  36.611  37.111  1.00  0.60           C  
ATOM   1609  C   TYR A 102     -24.619  37.502  38.351  1.00  0.60           C  
ATOM   1610  O   TYR A 102     -24.294  37.056  39.465  1.00  0.60           O  
ATOM   1611  CB  TYR A 102     -25.588  35.446  37.340  1.00  0.60           C  
ATOM   1612  CG  TYR A 102     -25.998  34.759  36.128  1.00  0.60           C  
ATOM   1613  CD1 TYR A 102     -25.212  33.766  35.599  1.00  0.60           C  
ATOM   1614  CD2 TYR A 102     -27.190  35.109  35.529  1.00  0.60           C  
ATOM   1615  CE1 TYR A 102     -25.602  33.125  34.481  1.00  0.60           C  
ATOM   1616  CE2 TYR A 102     -27.587  34.455  34.402  1.00  0.60           C  
ATOM   1617  CZ  TYR A 102     -26.790  33.466  33.883  1.00  0.60           C  
ATOM   1618  OH  TYR A 102     -27.164  32.806  32.787  1.00  0.60           O  
ATOM   1619  H   TYR A 102     -22.938  35.320  37.197  1.00  0.60           H  
ATOM   1620  HA  TYR A 102     -25.048  37.208  36.295  1.00  0.60           H  
ATOM   1621 1HB  TYR A 102     -25.093  34.715  37.968  1.00  0.60           H  
ATOM   1622 2HB  TYR A 102     -26.458  35.764  37.863  1.00  0.60           H  
ATOM   1623  HD1 TYR A 102     -24.283  33.492  36.071  1.00  0.60           H  
ATOM   1624  HD2 TYR A 102     -27.813  35.898  35.954  1.00  0.60           H  
ATOM   1625  HE1 TYR A 102     -24.985  32.346  34.070  1.00  0.60           H  
ATOM   1626  HE2 TYR A 102     -28.529  34.710  33.913  1.00  0.60           H  
ATOM   1627  HH  TYR A 102     -28.124  32.916  32.626  1.00  0.60           H  
ATOM   1628  N   SER A 103     -24.947  38.773  38.127  1.00  0.67           N  
ATOM   1629  CA  SER A 103     -24.934  39.814  39.147  1.00  0.67           C  
ATOM   1630  C   SER A 103     -26.350  40.002  39.663  1.00  0.67           C  
ATOM   1631  O   SER A 103     -27.303  39.921  38.889  1.00  0.67           O  
ATOM   1632  CB  SER A 103     -24.395  41.094  38.535  1.00  0.67           C  
ATOM   1633  OG  SER A 103     -24.386  42.150  39.448  1.00  0.67           O  
ATOM   1634  H   SER A 103     -25.220  39.034  37.178  1.00  0.67           H  
ATOM   1635  HA  SER A 103     -24.303  39.504  39.976  1.00  0.67           H  
ATOM   1636 1HB  SER A 103     -23.381  40.922  38.167  1.00  0.67           H  
ATOM   1637 2HB  SER A 103     -25.011  41.360  37.675  1.00  0.67           H  
ATOM   1638  HG  SER A 103     -23.576  42.013  39.987  1.00  0.67           H  
ATOM   1639  N   ALA A 104     -26.532  40.219  40.960  1.00  0.78           N  
ATOM   1640  CA  ALA A 104     -27.906  40.394  41.430  1.00  0.78           C  
ATOM   1641  C   ALA A 104     -28.530  41.598  40.752  1.00  0.78           C  
ATOM   1642  O   ALA A 104     -27.885  42.634  40.589  1.00  0.78           O  
ATOM   1643  CB  ALA A 104     -27.957  40.546  42.940  1.00  0.78           C  
ATOM   1644  H   ALA A 104     -25.741  40.277  41.589  1.00  0.78           H  
ATOM   1645  HA  ALA A 104     -28.488  39.519  41.149  1.00  0.78           H  
ATOM   1646 1HB  ALA A 104     -28.997  40.665  43.252  1.00  0.78           H  
ATOM   1647 2HB  ALA A 104     -27.533  39.660  43.409  1.00  0.78           H  
ATOM   1648 3HB  ALA A 104     -27.391  41.416  43.229  1.00  0.78           H  
ATOM   1649  N   ASN A 105     -29.798  41.477  40.389  1.00  0.94           N  
ATOM   1650  CA  ASN A 105     -30.528  42.571  39.774  1.00  0.94           C  
ATOM   1651  C   ASN A 105     -30.601  43.732  40.740  1.00  0.94           C  
ATOM   1652  O   ASN A 105     -30.859  43.538  41.935  1.00  0.94           O  
ATOM   1653  CB  ASN A 105     -31.931  42.159  39.347  1.00  0.94           C  
ATOM   1654  CG  ASN A 105     -32.618  43.203  38.433  1.00  0.94           C  
ATOM   1655  OD1 ASN A 105     -32.974  44.342  38.795  1.00  0.94           O  
ATOM   1656  ND2 ASN A 105     -32.828  42.792  37.210  1.00  0.94           N  
ATOM   1657  H   ASN A 105     -30.274  40.588  40.521  1.00  0.94           H  
ATOM   1658  HA  ASN A 105     -29.976  42.906  38.892  1.00  0.94           H  
ATOM   1659 1HB  ASN A 105     -31.873  41.211  38.809  1.00  0.94           H  
ATOM   1660 2HB  ASN A 105     -32.548  41.994  40.232  1.00  0.94           H  
ATOM   1661 1HD2 ASN A 105     -33.272  43.396  36.548  1.00  0.94           H  
ATOM   1662 2HD2 ASN A 105     -32.552  41.869  36.939  1.00  0.94           H  
ATOM   1663  N   THR A 106     -30.415  44.937  40.220  1.00  1.15           N  
ATOM   1664  CA  THR A 106     -30.495  46.149  41.020  1.00  1.15           C  
ATOM   1665  C   THR A 106     -31.771  46.205  41.858  1.00  1.15           C  
ATOM   1666  O   THR A 106     -31.739  46.637  43.010  1.00  1.15           O  
ATOM   1667  CB  THR A 106     -30.434  47.402  40.135  1.00  1.15           C  
ATOM   1668  OG1 THR A 106     -29.191  47.433  39.416  1.00  1.15           O  
ATOM   1669  CG2 THR A 106     -30.562  48.630  40.996  1.00  1.15           C  
ATOM   1670  H   THR A 106     -30.198  45.013  39.236  1.00  1.15           H  
ATOM   1671  HA  THR A 106     -29.642  46.165  41.700  1.00  1.15           H  
ATOM   1672  HB  THR A 106     -31.256  47.380  39.419  1.00  1.15           H  
ATOM   1673  HG1 THR A 106     -28.460  47.391  40.042  1.00  1.15           H  
ATOM   1674 1HG2 THR A 106     -30.528  49.522  40.373  1.00  1.15           H  
ATOM   1675 2HG2 THR A 106     -31.511  48.591  41.524  1.00  1.15           H  
ATOM   1676 3HG2 THR A 106     -29.746  48.659  41.719  1.00  1.15           H  
ATOM   1677  N   ILE A 107     -32.904  45.793  41.286  1.00  1.41           N  
ATOM   1678  CA  ILE A 107     -34.165  45.861  42.012  1.00  1.41           C  
ATOM   1679  C   ILE A 107     -34.120  44.982  43.253  1.00  1.41           C  
ATOM   1680  O   ILE A 107     -34.528  45.405  44.337  1.00  1.41           O  
ATOM   1681  CB  ILE A 107     -35.341  45.426  41.134  1.00  1.41           C  
ATOM   1682  CG1 ILE A 107     -35.562  46.445  40.025  1.00  1.41           C  
ATOM   1683  CG2 ILE A 107     -36.582  45.268  41.989  1.00  1.41           C  
ATOM   1684  CD1 ILE A 107     -36.502  45.962  38.953  1.00  1.41           C  
ATOM   1685  H   ILE A 107     -32.881  45.404  40.347  1.00  1.41           H  
ATOM   1686  HA  ILE A 107     -34.329  46.891  42.327  1.00  1.41           H  
ATOM   1687  HB  ILE A 107     -35.104  44.473  40.659  1.00  1.41           H  
ATOM   1688 1HG1 ILE A 107     -35.966  47.358  40.459  1.00  1.41           H  
ATOM   1689 2HG1 ILE A 107     -34.601  46.675  39.562  1.00  1.41           H  
ATOM   1690 1HG2 ILE A 107     -37.413  44.949  41.365  1.00  1.41           H  
ATOM   1691 2HG2 ILE A 107     -36.396  44.521  42.760  1.00  1.41           H  
ATOM   1692 3HG2 ILE A 107     -36.820  46.223  42.457  1.00  1.41           H  
ATOM   1693 1HD1 ILE A 107     -36.613  46.735  38.192  1.00  1.41           H  
ATOM   1694 2HD1 ILE A 107     -36.093  45.058  38.497  1.00  1.41           H  
ATOM   1695 3HD1 ILE A 107     -37.473  45.743  39.391  1.00  1.41           H  
ATOM   1696  N   THR A 108     -33.604  43.764  43.101  1.00  1.70           N  
ATOM   1697  CA  THR A 108     -33.499  42.849  44.227  1.00  1.70           C  
ATOM   1698  C   THR A 108     -32.611  43.453  45.300  1.00  1.70           C  
ATOM   1699  O   THR A 108     -32.947  43.418  46.490  1.00  1.70           O  
ATOM   1700  CB  THR A 108     -32.921  41.485  43.795  1.00  1.70           C  
ATOM   1701  OG1 THR A 108     -33.809  40.851  42.857  1.00  1.70           O  
ATOM   1702  CG2 THR A 108     -32.716  40.590  44.998  1.00  1.70           C  
ATOM   1703  H   THR A 108     -33.260  43.479  42.195  1.00  1.70           H  
ATOM   1704  HA  THR A 108     -34.491  42.696  44.648  1.00  1.70           H  
ATOM   1705  HB  THR A 108     -31.957  41.646  43.307  1.00  1.70           H  
ATOM   1706  HG1 THR A 108     -33.380  40.060  42.507  1.00  1.70           H  
ATOM   1707 1HG2 THR A 108     -32.295  39.639  44.672  1.00  1.70           H  
ATOM   1708 2HG2 THR A 108     -32.028  41.073  45.694  1.00  1.70           H  
ATOM   1709 3HG2 THR A 108     -33.671  40.417  45.491  1.00  1.70           H  
ATOM   1710  N   GLN A 109     -31.483  44.027  44.876  1.00  1.98           N  
ATOM   1711  CA  GLN A 109     -30.548  44.625  45.814  1.00  1.98           C  
ATOM   1712  C   GLN A 109     -31.177  45.808  46.547  1.00  1.98           C  
ATOM   1713  O   GLN A 109     -30.993  45.956  47.760  1.00  1.98           O  
ATOM   1714  CB  GLN A 109     -29.290  45.090  45.080  1.00  1.98           C  
ATOM   1715  CG  GLN A 109     -28.414  43.970  44.550  1.00  1.98           C  
ATOM   1716  CD  GLN A 109     -27.235  44.499  43.746  1.00  1.98           C  
ATOM   1717  OE1 GLN A 109     -27.351  45.506  43.038  1.00  1.98           O  
ATOM   1718  NE2 GLN A 109     -26.084  43.835  43.866  1.00  1.98           N  
ATOM   1719  H   GLN A 109     -31.272  44.023  43.875  1.00  1.98           H  
ATOM   1720  HA  GLN A 109     -30.273  43.873  46.553  1.00  1.98           H  
ATOM   1721 1HB  GLN A 109     -29.582  45.710  44.234  1.00  1.98           H  
ATOM   1722 2HB  GLN A 109     -28.691  45.709  45.744  1.00  1.98           H  
ATOM   1723 1HG  GLN A 109     -28.035  43.380  45.381  1.00  1.98           H  
ATOM   1724 2HG  GLN A 109     -29.022  43.348  43.888  1.00  1.98           H  
ATOM   1725 1HE2 GLN A 109     -25.273  44.137  43.358  1.00  1.98           H  
ATOM   1726 2HE2 GLN A 109     -26.028  43.030  44.455  1.00  1.98           H  
ATOM   1727  N   ASN A 110     -31.956  46.628  45.832  1.00  2.22           N  
ATOM   1728  CA  ASN A 110     -32.610  47.765  46.463  1.00  2.22           C  
ATOM   1729  C   ASN A 110     -33.657  47.314  47.472  1.00  2.22           C  
ATOM   1730  O   ASN A 110     -33.770  47.901  48.555  1.00  2.22           O  
ATOM   1731  CB  ASN A 110     -33.239  48.684  45.434  1.00  2.22           C  
ATOM   1732  CG  ASN A 110     -32.235  49.529  44.677  1.00  2.22           C  
ATOM   1733  OD1 ASN A 110     -31.084  49.708  45.099  1.00  2.22           O  
ATOM   1734  ND2 ASN A 110     -32.671  50.094  43.579  1.00  2.22           N  
ATOM   1735  H   ASN A 110     -32.066  46.479  44.830  1.00  2.22           H  
ATOM   1736  HA  ASN A 110     -31.857  48.331  47.011  1.00  2.22           H  
ATOM   1737 1HB  ASN A 110     -33.791  48.076  44.712  1.00  2.22           H  
ATOM   1738 2HB  ASN A 110     -33.956  49.339  45.923  1.00  2.22           H  
ATOM   1739 1HD2 ASN A 110     -32.071  50.700  43.056  1.00  2.22           H  
ATOM   1740 2HD2 ASN A 110     -33.611  49.938  43.279  1.00  2.22           H  
ATOM   1741  N   LYS A 111     -34.405  46.254  47.148  1.00  2.43           N  
ATOM   1742  CA  LYS A 111     -35.407  45.770  48.083  1.00  2.43           C  
ATOM   1743  C   LYS A 111     -34.741  45.208  49.328  1.00  2.43           C  
ATOM   1744  O   LYS A 111     -35.178  45.495  50.446  1.00  2.43           O  
ATOM   1745  CB  LYS A 111     -36.308  44.724  47.427  1.00  2.43           C  
ATOM   1746  CG  LYS A 111     -37.284  45.293  46.386  1.00  2.43           C  
ATOM   1747  CD  LYS A 111     -38.126  44.194  45.755  1.00  2.43           C  
ATOM   1748  CE  LYS A 111     -39.146  44.765  44.778  1.00  2.43           C  
ATOM   1749  NZ  LYS A 111     -39.942  43.692  44.117  1.00  2.43           N  
ATOM   1750  H   LYS A 111     -34.295  45.806  46.236  1.00  2.43           H  
ATOM   1751  HA  LYS A 111     -36.029  46.611  48.388  1.00  2.43           H  
ATOM   1752 1HB  LYS A 111     -35.680  43.985  46.920  1.00  2.43           H  
ATOM   1753 2HB  LYS A 111     -36.881  44.201  48.191  1.00  2.43           H  
ATOM   1754 1HG  LYS A 111     -37.940  46.019  46.862  1.00  2.43           H  
ATOM   1755 2HG  LYS A 111     -36.718  45.799  45.605  1.00  2.43           H  
ATOM   1756 1HD  LYS A 111     -37.468  43.507  45.216  1.00  2.43           H  
ATOM   1757 2HD  LYS A 111     -38.647  43.639  46.532  1.00  2.43           H  
ATOM   1758 1HE  LYS A 111     -39.824  45.422  45.320  1.00  2.43           H  
ATOM   1759 2HE  LYS A 111     -38.632  45.342  44.020  1.00  2.43           H  
ATOM   1760 1HZ  LYS A 111     -40.608  44.109  43.481  1.00  2.43           H  
ATOM   1761 2HZ  LYS A 111     -39.322  43.082  43.602  1.00  2.43           H  
ATOM   1762 3HZ  LYS A 111     -40.435  43.157  44.817  1.00  2.43           H  
ATOM   1763  N   LYS A 112     -33.646  44.462  49.146  1.00  2.68           N  
ATOM   1764  CA  LYS A 112     -32.936  43.902  50.284  1.00  2.68           C  
ATOM   1765  C   LYS A 112     -32.443  45.038  51.163  1.00  2.68           C  
ATOM   1766  O   LYS A 112     -32.618  45.020  52.384  1.00  2.68           O  
ATOM   1767  CB  LYS A 112     -31.770  43.024  49.828  1.00  2.68           C  
ATOM   1768  CG  LYS A 112     -30.997  42.332  50.968  1.00  2.68           C  
ATOM   1769  CD  LYS A 112     -29.887  41.431  50.413  1.00  2.68           C  
ATOM   1770  CE  LYS A 112     -29.210  40.602  51.515  1.00  2.68           C  
ATOM   1771  NZ  LYS A 112     -28.478  41.450  52.491  1.00  2.68           N  
ATOM   1772  H   LYS A 112     -33.321  44.253  48.200  1.00  2.68           H  
ATOM   1773  HA  LYS A 112     -33.625  43.296  50.867  1.00  2.68           H  
ATOM   1774 1HB  LYS A 112     -32.141  42.257  49.148  1.00  2.68           H  
ATOM   1775 2HB  LYS A 112     -31.063  43.636  49.265  1.00  2.68           H  
ATOM   1776 1HG  LYS A 112     -30.548  43.091  51.619  1.00  2.68           H  
ATOM   1777 2HG  LYS A 112     -31.683  41.732  51.564  1.00  2.68           H  
ATOM   1778 1HD  LYS A 112     -30.309  40.756  49.667  1.00  2.68           H  
ATOM   1779 2HD  LYS A 112     -29.135  42.052  49.928  1.00  2.68           H  
ATOM   1780 1HE  LYS A 112     -29.968  40.030  52.047  1.00  2.68           H  
ATOM   1781 2HE  LYS A 112     -28.506  39.912  51.053  1.00  2.68           H  
ATOM   1782 1HZ  LYS A 112     -28.052  40.882  53.201  1.00  2.68           H  
ATOM   1783 2HZ  LYS A 112     -27.766  41.987  52.030  1.00  2.68           H  
ATOM   1784 3HZ  LYS A 112     -29.131  42.098  52.954  1.00  2.68           H  
ATOM   1785  N   ASP A 113     -31.851  46.058  50.538  1.00  3.13           N  
ATOM   1786  CA  ASP A 113     -31.325  47.170  51.299  1.00  3.13           C  
ATOM   1787  C   ASP A 113     -32.458  47.787  52.109  1.00  3.13           C  
ATOM   1788  O   ASP A 113     -32.312  47.978  53.311  1.00  3.13           O  
ATOM   1789  CB  ASP A 113     -30.673  48.206  50.366  1.00  3.13           C  
ATOM   1790  CG  ASP A 113     -29.881  49.311  51.100  1.00  3.13           C  
ATOM   1791  OD1 ASP A 113     -28.894  48.987  51.714  1.00  3.13           O  
ATOM   1792  OD2 ASP A 113     -30.252  50.466  51.021  1.00  3.13           O  
ATOM   1793  H   ASP A 113     -31.730  46.045  49.525  1.00  3.13           H  
ATOM   1794  HA  ASP A 113     -30.569  46.796  51.990  1.00  3.13           H  
ATOM   1795 1HB  ASP A 113     -30.006  47.692  49.672  1.00  3.13           H  
ATOM   1796 2HB  ASP A 113     -31.451  48.677  49.763  1.00  3.13           H  
ATOM   1797  N   GLY A 114     -33.618  48.026  51.485  1.00  3.95           N  
ATOM   1798  CA  GLY A 114     -34.739  48.616  52.210  1.00  3.95           C  
ATOM   1799  C   GLY A 114     -35.149  47.776  53.424  1.00  3.95           C  
ATOM   1800  O   GLY A 114     -35.425  48.311  54.502  1.00  3.95           O  
ATOM   1801  H   GLY A 114     -33.709  47.835  50.487  1.00  3.95           H  
ATOM   1802 1HA  GLY A 114     -34.475  49.619  52.529  1.00  3.95           H  
ATOM   1803 2HA  GLY A 114     -35.584  48.709  51.531  1.00  3.95           H  
ATOM   1804  N   LEU A 115     -35.110  46.452  53.288  1.00  5.35           N  
ATOM   1805  CA  LEU A 115     -35.471  45.566  54.390  1.00  5.35           C  
ATOM   1806  C   LEU A 115     -34.501  45.699  55.568  1.00  5.35           C  
ATOM   1807  O   LEU A 115     -34.878  45.475  56.723  1.00  5.35           O  
ATOM   1808  CB  LEU A 115     -35.528  44.111  53.906  1.00  5.35           C  
ATOM   1809  CG  LEU A 115     -36.678  43.792  52.933  1.00  5.35           C  
ATOM   1810  CD1 LEU A 115     -36.521  42.375  52.402  1.00  5.35           C  
ATOM   1811  CD2 LEU A 115     -38.000  43.963  53.654  1.00  5.35           C  
ATOM   1812  H   LEU A 115     -34.870  46.055  52.377  1.00  5.35           H  
ATOM   1813  HA  LEU A 115     -36.463  45.845  54.736  1.00  5.35           H  
ATOM   1814 1HB  LEU A 115     -34.594  43.876  53.405  1.00  5.35           H  
ATOM   1815 2HB  LEU A 115     -35.627  43.459  54.771  1.00  5.35           H  
ATOM   1816  HG  LEU A 115     -36.641  44.473  52.093  1.00  5.35           H  
ATOM   1817 1HD1 LEU A 115     -37.331  42.156  51.706  1.00  5.35           H  
ATOM   1818 2HD1 LEU A 115     -35.569  42.287  51.886  1.00  5.35           H  
ATOM   1819 3HD1 LEU A 115     -36.552  41.670  53.230  1.00  5.35           H  
ATOM   1820 1HD2 LEU A 115     -38.818  43.748  52.967  1.00  5.35           H  
ATOM   1821 2HD2 LEU A 115     -38.046  43.278  54.501  1.00  5.35           H  
ATOM   1822 3HD2 LEU A 115     -38.087  44.990  54.011  1.00  5.35           H  
ATOM   1823  N   GLU A 116     -33.257  46.080  55.283  1.00  7.58           N  
ATOM   1824  CA  GLU A 116     -32.238  46.223  56.311  1.00  7.58           C  
ATOM   1825  C   GLU A 116     -32.211  47.630  56.930  1.00  7.58           C  
ATOM   1826  O   GLU A 116     -31.358  47.915  57.770  1.00  7.58           O  
ATOM   1827  CB  GLU A 116     -30.850  45.855  55.761  1.00  7.58           C  
ATOM   1828  CG  GLU A 116     -30.709  44.376  55.339  1.00  7.58           C  
ATOM   1829  CD  GLU A 116     -29.316  43.993  54.858  1.00  7.58           C  
ATOM   1830  OE1 GLU A 116     -28.432  44.815  54.878  1.00  7.58           O  
ATOM   1831  OE2 GLU A 116     -29.150  42.859  54.434  1.00  7.58           O  
ATOM   1832  H   GLU A 116     -32.996  46.273  54.312  1.00  7.58           H  
ATOM   1833  HA  GLU A 116     -32.469  45.518  57.108  1.00  7.58           H  
ATOM   1834 1HB  GLU A 116     -30.639  46.472  54.883  1.00  7.58           H  
ATOM   1835 2HB  GLU A 116     -30.090  46.073  56.508  1.00  7.58           H  
ATOM   1836 1HG  GLU A 116     -30.972  43.747  56.187  1.00  7.58           H  
ATOM   1837 2HG  GLU A 116     -31.426  44.176  54.544  1.00  7.58           H  
ATOM   1838  N   HIS A 117     -33.147  48.515  56.546  1.00 10.83           N  
ATOM   1839  CA  HIS A 117     -33.161  49.887  57.074  1.00 10.83           C  
ATOM   1840  C   HIS A 117     -33.875  50.037  58.419  1.00 10.83           C  
ATOM   1841  O   HIS A 117     -34.183  51.153  58.835  1.00 10.83           O  
ATOM   1842  CB  HIS A 117     -33.830  50.882  56.114  1.00 10.83           C  
ATOM   1843  CG  HIS A 117     -33.104  51.161  54.834  1.00 10.83           C  
ATOM   1844  ND1 HIS A 117     -33.645  51.965  53.842  1.00 10.83           N  
ATOM   1845  CD2 HIS A 117     -31.907  50.747  54.362  1.00 10.83           C  
ATOM   1846  CE1 HIS A 117     -32.807  52.025  52.824  1.00 10.83           C  
ATOM   1847  NE2 HIS A 117     -31.756  51.298  53.110  1.00 10.83           N  
ATOM   1848  H   HIS A 117     -33.853  48.254  55.855  1.00 10.83           H  
ATOM   1849  HA  HIS A 117     -32.133  50.217  57.224  1.00 10.83           H  
ATOM   1850 1HB  HIS A 117     -34.820  50.506  55.854  1.00 10.83           H  
ATOM   1851 2HB  HIS A 117     -33.971  51.830  56.630  1.00 10.83           H  
ATOM   1852  HD2 HIS A 117     -31.200  50.087  54.866  1.00 10.83           H  
ATOM   1853  HE1 HIS A 117     -32.961  52.571  51.896  1.00 10.83           H  
ATOM   1854  HE2 HIS A 117     -30.955  51.154  52.474  1.00 10.83           H  
ATOM   1855  N   HIS A 118     -34.231  48.939  59.070  1.00 14.93           N  
ATOM   1856  CA  HIS A 118     -34.858  49.067  60.376  1.00 14.93           C  
ATOM   1857  C   HIS A 118     -33.835  49.576  61.396  1.00 14.93           C  
ATOM   1858  O   HIS A 118     -32.786  48.946  61.586  1.00 14.93           O  
ATOM   1859  CB  HIS A 118     -35.423  47.733  60.860  1.00 14.93           C  
ATOM   1860  CG  HIS A 118     -36.179  47.873  62.132  1.00 14.93           C  
ATOM   1861  ND1 HIS A 118     -37.444  48.427  62.204  1.00 14.93           N  
ATOM   1862  CD2 HIS A 118     -35.823  47.585  63.394  1.00 14.93           C  
ATOM   1863  CE1 HIS A 118     -37.828  48.452  63.468  1.00 14.93           C  
ATOM   1864  NE2 HIS A 118     -36.850  47.953  64.201  1.00 14.93           N  
ATOM   1865  H   HIS A 118     -34.011  48.031  58.686  1.00 14.93           H  
ATOM   1866  HA  HIS A 118     -35.673  49.789  60.326  1.00 14.93           H  
ATOM   1867 1HB  HIS A 118     -36.087  47.315  60.101  1.00 14.93           H  
ATOM   1868 2HB  HIS A 118     -34.609  47.025  61.015  1.00 14.93           H  
ATOM   1869  HD2 HIS A 118     -34.889  47.160  63.720  1.00 14.93           H  
ATOM   1870  HE1 HIS A 118     -38.775  48.838  63.843  1.00 14.93           H  
ATOM   1871  HE2 HIS A 118     -36.802  47.859  65.221  1.00 14.93           H  
ATOM   1872  N   HIS A 119     -34.153  50.686  62.072  1.00 19.15           N  
ATOM   1873  CA  HIS A 119     -33.228  51.270  63.043  1.00 19.15           C  
ATOM   1874  C   HIS A 119     -33.762  51.381  64.474  1.00 19.15           C  
ATOM   1875  O   HIS A 119     -33.138  52.031  65.314  1.00 19.15           O  
ATOM   1876  CB  HIS A 119     -32.756  52.654  62.584  1.00 19.15           C  
ATOM   1877  CG  HIS A 119     -31.965  52.640  61.296  1.00 19.15           C  
ATOM   1878  ND1 HIS A 119     -30.707  52.079  61.205  1.00 19.15           N  
ATOM   1879  CD2 HIS A 119     -32.245  53.131  60.067  1.00 19.15           C  
ATOM   1880  CE1 HIS A 119     -30.253  52.219  59.971  1.00 19.15           C  
ATOM   1881  NE2 HIS A 119     -31.161  52.858  59.261  1.00 19.15           N  
ATOM   1882  H   HIS A 119     -35.028  51.151  61.868  1.00 19.15           H  
ATOM   1883  HA  HIS A 119     -32.341  50.642  63.092  1.00 19.15           H  
ATOM   1884 1HB  HIS A 119     -33.621  53.303  62.444  1.00 19.15           H  
ATOM   1885 2HB  HIS A 119     -32.135  53.099  63.360  1.00 19.15           H  
ATOM   1886  HD1 HIS A 119     -30.204  51.631  61.943  1.00 19.15           H  
ATOM   1887  HD2 HIS A 119     -33.109  53.656  59.660  1.00 19.15           H  
ATOM   1888  HE1 HIS A 119     -29.272  51.835  59.695  1.00 19.15           H  
ATOM   1889  N   HIS A 120     -34.896  50.758  64.774  1.00 22.43           N  
ATOM   1890  CA  HIS A 120     -35.398  50.813  66.148  1.00 22.43           C  
ATOM   1891  C   HIS A 120     -34.988  49.526  66.873  1.00 22.43           C  
ATOM   1892  O   HIS A 120     -35.540  48.446  66.628  1.00 22.43           O  
ATOM   1893  CB  HIS A 120     -36.924  51.009  66.165  1.00 22.43           C  
ATOM   1894  CG  HIS A 120     -37.533  51.214  67.528  1.00 22.43           C  
ATOM   1895  ND1 HIS A 120     -37.479  52.425  68.192  1.00 22.43           N  
ATOM   1896  CD2 HIS A 120     -38.216  50.370  68.337  1.00 22.43           C  
ATOM   1897  CE1 HIS A 120     -38.102  52.317  69.355  1.00 22.43           C  
ATOM   1898  NE2 HIS A 120     -38.553  51.075  69.475  1.00 22.43           N  
ATOM   1899  H   HIS A 120     -35.388  50.232  64.066  1.00 22.43           H  
ATOM   1900  HA  HIS A 120     -34.949  51.650  66.680  1.00 22.43           H  
ATOM   1901 1HB  HIS A 120     -37.182  51.868  65.548  1.00 22.43           H  
ATOM   1902 2HB  HIS A 120     -37.402  50.153  65.732  1.00 22.43           H  
ATOM   1903  HD1 HIS A 120     -37.048  53.264  67.857  1.00 22.43           H  
ATOM   1904  HD2 HIS A 120     -38.504  49.323  68.239  1.00 22.43           H  
ATOM   1905  HE1 HIS A 120     -38.167  53.169  70.031  1.00 22.43           H  
ATOM   1906  N   HIS A 121     -34.008  49.650  67.769  1.00 24.18           N  
ATOM   1907  CA  HIS A 121     -33.432  48.490  68.447  1.00 24.18           C  
ATOM   1908  C   HIS A 121     -33.260  48.748  69.937  1.00 24.18           C  
ATOM   1909  O   HIS A 121     -32.933  49.867  70.338  1.00 24.18           O  
ATOM   1910  CB  HIS A 121     -32.054  48.155  67.846  1.00 24.18           C  
ATOM   1911  CG  HIS A 121     -32.077  47.828  66.372  1.00 24.18           C  
ATOM   1912  ND1 HIS A 121     -32.335  46.566  65.886  1.00 24.18           N  
ATOM   1913  CD2 HIS A 121     -31.882  48.616  65.293  1.00 24.18           C  
ATOM   1914  CE1 HIS A 121     -32.303  46.597  64.560  1.00 24.18           C  
ATOM   1915  NE2 HIS A 121     -32.038  47.833  64.177  1.00 24.18           N  
ATOM   1916  H   HIS A 121     -33.621  50.568  67.943  1.00 24.18           H  
ATOM   1917  HA  HIS A 121     -34.087  47.627  68.331  1.00 24.18           H  
ATOM   1918 1HB  HIS A 121     -31.382  49.000  67.994  1.00 24.18           H  
ATOM   1919 2HB  HIS A 121     -31.629  47.304  68.377  1.00 24.18           H  
ATOM   1920  HD2 HIS A 121     -31.656  49.678  65.314  1.00 24.18           H  
ATOM   1921  HE1 HIS A 121     -32.480  45.752  63.897  1.00 24.18           H  
ATOM   1922  HE2 HIS A 121     -31.972  48.161  63.201  1.00 24.18           H  
ATOM   1923  N   HIS A 122     -33.446  47.689  70.723  1.00 24.67           N  
ATOM   1924  CA  HIS A 122     -33.325  47.669  72.182  1.00 24.67           C  
ATOM   1925  C   HIS A 122     -33.907  46.373  72.729  1.00 24.67           C  
ATOM   1926  O   HIS A 122     -33.620  46.002  73.867  1.00 24.67           O  
ATOM   1927  OXT HIS A 122     -34.330  45.551  71.915  1.00 24.67           O  
ATOM   1928  CB  HIS A 122     -34.019  48.881  72.848  1.00 24.67           C  
ATOM   1929  CG  HIS A 122     -35.493  49.051  72.507  1.00 24.67           C  
ATOM   1930  ND1 HIS A 122     -36.512  48.398  73.180  1.00 24.67           N  
ATOM   1931  CD2 HIS A 122     -36.091  49.811  71.564  1.00 24.67           C  
ATOM   1932  CE1 HIS A 122     -37.678  48.758  72.649  1.00 24.67           C  
ATOM   1933  NE2 HIS A 122     -37.438  49.611  71.670  1.00 24.67           N  
ATOM   1934  H   HIS A 122     -33.708  46.825  70.268  1.00 24.67           H  
ATOM   1935  HA  HIS A 122     -32.272  47.698  72.461  1.00 24.67           H  
ATOM   1936 1HB  HIS A 122     -33.962  48.752  73.928  1.00 24.67           H  
ATOM   1937 2HB  HIS A 122     -33.495  49.804  72.631  1.00 24.67           H  
ATOM   1938  HD2 HIS A 122     -35.597  50.465  70.843  1.00 24.67           H  
ATOM   1939  HE1 HIS A 122     -38.661  48.410  72.964  1.00 24.67           H  
ATOM   1940  HE2 HIS A 122     -38.103  50.081  71.047  1.00 24.67           H  
ENDMDL

REMARK ID 697666 DOMAINID 688191 MODEL 2 2LFI_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       4.814  -1.928   2.472  1.00  0.69           N  
ATOM      2  CA  MET A   1       5.517  -1.428   1.298  1.00  0.69           C  
ATOM      3  C   MET A   1       5.174   0.017   0.988  1.00  0.69           C  
ATOM      4  O   MET A   1       3.994   0.378   0.880  1.00  0.69           O  
ATOM      5  CB  MET A   1       5.222  -2.270   0.066  1.00  0.69           C  
ATOM      6  CG  MET A   1       5.968  -1.772  -1.174  1.00  0.69           C  
ATOM      7  SD  MET A   1       5.680  -2.757  -2.644  1.00  0.69           S  
ATOM      8  CE  MET A   1       6.499  -1.710  -3.847  1.00  0.69           C  
ATOM      9 1H   MET A   1       4.748  -2.935   2.424  1.00  0.69           H  
ATOM     10 2H   MET A   1       5.321  -1.663   3.305  1.00  0.69           H  
ATOM     11 3H   MET A   1       3.886  -1.529   2.504  1.00  0.69           H  
ATOM     12  HA  MET A   1       6.587  -1.473   1.498  1.00  0.69           H  
ATOM     13 1HB  MET A   1       5.504  -3.305   0.248  1.00  0.69           H  
ATOM     14 2HB  MET A   1       4.152  -2.246  -0.148  1.00  0.69           H  
ATOM     15 1HG  MET A   1       5.679  -0.745  -1.388  1.00  0.69           H  
ATOM     16 2HG  MET A   1       7.037  -1.776  -0.968  1.00  0.69           H  
ATOM     17 1HE  MET A   1       6.422  -2.164  -4.835  1.00  0.69           H  
ATOM     18 2HE  MET A   1       6.024  -0.726  -3.858  1.00  0.69           H  
ATOM     19 3HE  MET A   1       7.549  -1.601  -3.576  1.00  0.69           H  
ATOM     20  N   ILE A   2       6.219   0.831   0.874  1.00  0.67           N  
ATOM     21  CA  ILE A   2       6.076   2.236   0.536  1.00  0.67           C  
ATOM     22  C   ILE A   2       6.759   2.541  -0.806  1.00  0.67           C  
ATOM     23  O   ILE A   2       7.937   2.233  -1.001  1.00  0.67           O  
ATOM     24  CB  ILE A   2       6.653   3.114   1.649  1.00  0.67           C  
ATOM     25  CG1 ILE A   2       5.920   2.858   2.968  1.00  0.67           C  
ATOM     26  CG2 ILE A   2       6.517   4.520   1.274  1.00  0.67           C  
ATOM     27  CD1 ILE A   2       6.549   3.536   4.144  1.00  0.67           C  
ATOM     28  H   ILE A   2       7.154   0.464   0.997  1.00  0.67           H  
ATOM     29  HA  ILE A   2       5.018   2.463   0.434  1.00  0.67           H  
ATOM     30  HB  ILE A   2       7.704   2.877   1.795  1.00  0.67           H  
ATOM     31 1HG1 ILE A   2       4.900   3.214   2.879  1.00  0.67           H  
ATOM     32 2HG1 ILE A   2       5.897   1.794   3.167  1.00  0.67           H  
ATOM     33 1HG2 ILE A   2       6.931   5.140   2.062  1.00  0.67           H  
ATOM     34 2HG2 ILE A   2       7.054   4.693   0.342  1.00  0.67           H  
ATOM     35 3HG2 ILE A   2       5.472   4.760   1.140  1.00  0.67           H  
ATOM     36 1HD1 ILE A   2       5.971   3.312   5.043  1.00  0.67           H  
ATOM     37 2HD1 ILE A   2       7.572   3.177   4.271  1.00  0.67           H  
ATOM     38 3HD1 ILE A   2       6.559   4.612   3.979  1.00  0.67           H  
ATOM     39  N   GLU A   3       5.988   3.081  -1.740  1.00  0.66           N  
ATOM     40  CA  GLU A   3       6.437   3.396  -3.094  1.00  0.66           C  
ATOM     41  C   GLU A   3       6.912   4.854  -3.216  1.00  0.66           C  
ATOM     42  O   GLU A   3       6.236   5.743  -2.712  1.00  0.66           O  
ATOM     43  CB  GLU A   3       5.278   3.148  -4.057  1.00  0.66           C  
ATOM     44  CG  GLU A   3       5.575   3.328  -5.530  1.00  0.66           C  
ATOM     45  CD  GLU A   3       4.347   3.123  -6.383  1.00  0.66           C  
ATOM     46  OE1 GLU A   3       3.278   3.051  -5.823  1.00  0.66           O  
ATOM     47  OE2 GLU A   3       4.468   3.026  -7.579  1.00  0.66           O  
ATOM     48  H   GLU A   3       5.035   3.322  -1.471  1.00  0.66           H  
ATOM     49  HA  GLU A   3       7.246   2.712  -3.331  1.00  0.66           H  
ATOM     50 1HB  GLU A   3       4.935   2.139  -3.926  1.00  0.66           H  
ATOM     51 2HB  GLU A   3       4.447   3.808  -3.798  1.00  0.66           H  
ATOM     52 1HG  GLU A   3       5.953   4.333  -5.697  1.00  0.66           H  
ATOM     53 2HG  GLU A   3       6.346   2.621  -5.829  1.00  0.66           H  
ATOM     54  N   PRO A   4       8.074   5.175  -3.798  1.00  0.65           N  
ATOM     55  CA  PRO A   4       8.476   6.556  -4.017  1.00  0.65           C  
ATOM     56  C   PRO A   4       7.585   7.169  -5.085  1.00  0.65           C  
ATOM     57  O   PRO A   4       7.274   6.503  -6.075  1.00  0.65           O  
ATOM     58  CB  PRO A   4       9.928   6.426  -4.476  1.00  0.65           C  
ATOM     59  CG  PRO A   4      10.010   5.022  -5.086  1.00  0.65           C  
ATOM     60  CD  PRO A   4       9.020   4.165  -4.275  1.00  0.65           C  
ATOM     61  HA  PRO A   4       8.403   7.120  -3.075  1.00  0.65           H  
ATOM     62 1HB  PRO A   4      10.156   7.221  -5.200  1.00  0.65           H  
ATOM     63 2HB  PRO A   4      10.605   6.567  -3.621  1.00  0.65           H  
ATOM     64 1HG  PRO A   4       9.749   5.063  -6.155  1.00  0.65           H  
ATOM     65 2HG  PRO A   4      11.042   4.645  -5.027  1.00  0.65           H  
ATOM     66 1HD  PRO A   4       8.535   3.457  -4.958  1.00  0.65           H  
ATOM     67 2HD  PRO A   4       9.514   3.664  -3.424  1.00  0.65           H  
ATOM     68  N   ILE A   5       7.229   8.434  -4.926  1.00  0.64           N  
ATOM     69  CA  ILE A   5       6.393   9.131  -5.903  1.00  0.64           C  
ATOM     70  C   ILE A   5       6.955  10.511  -6.271  1.00  0.64           C  
ATOM     71  O   ILE A   5       7.656  11.151  -5.478  1.00  0.64           O  
ATOM     72  CB  ILE A   5       4.941   9.207  -5.362  1.00  0.64           C  
ATOM     73  CG1 ILE A   5       4.943   9.943  -4.064  1.00  0.64           C  
ATOM     74  CG2 ILE A   5       4.319   7.799  -5.145  1.00  0.64           C  
ATOM     75  CD1 ILE A   5       3.591  10.173  -3.453  1.00  0.64           C  
ATOM     76  H   ILE A   5       7.528   8.919  -4.082  1.00  0.64           H  
ATOM     77  HA  ILE A   5       6.369   8.535  -6.814  1.00  0.64           H  
ATOM     78  HB  ILE A   5       4.332   9.768  -6.070  1.00  0.64           H  
ATOM     79 1HG1 ILE A   5       5.523   9.377  -3.381  1.00  0.64           H  
ATOM     80 2HG1 ILE A   5       5.424  10.900  -4.215  1.00  0.64           H  
ATOM     81 1HG2 ILE A   5       3.303   7.912  -4.777  1.00  0.64           H  
ATOM     82 2HG2 ILE A   5       4.303   7.254  -6.089  1.00  0.64           H  
ATOM     83 3HG2 ILE A   5       4.897   7.235  -4.417  1.00  0.64           H  
ATOM     84 1HD1 ILE A   5       3.704  10.714  -2.508  1.00  0.64           H  
ATOM     85 2HD1 ILE A   5       2.964  10.732  -4.116  1.00  0.64           H  
ATOM     86 3HD1 ILE A   5       3.129   9.236  -3.267  1.00  0.64           H  
ATOM     87  N   LYS A   6       6.655  10.973  -7.490  1.00  0.64           N  
ATOM     88  CA  LYS A   6       7.121  12.292  -7.931  1.00  0.64           C  
ATOM     89  C   LYS A   6       6.064  13.097  -8.677  1.00  0.64           C  
ATOM     90  O   LYS A   6       5.227  12.533  -9.386  1.00  0.64           O  
ATOM     91  CB  LYS A   6       8.352  12.153  -8.838  1.00  0.64           C  
ATOM     92  CG  LYS A   6       9.587  11.555  -8.163  1.00  0.64           C  
ATOM     93  CD  LYS A   6      10.775  11.501  -9.102  1.00  0.64           C  
ATOM     94  CE  LYS A   6      11.988  10.900  -8.412  1.00  0.64           C  
ATOM     95  NZ  LYS A   6      13.167  10.833  -9.320  1.00  0.64           N  
ATOM     96  H   LYS A   6       6.092  10.409  -8.113  1.00  0.64           H  
ATOM     97  HA  LYS A   6       7.402  12.868  -7.053  1.00  0.64           H  
ATOM     98 1HB  LYS A   6       8.103  11.537  -9.700  1.00  0.64           H  
ATOM     99 2HB  LYS A   6       8.624  13.141  -9.212  1.00  0.64           H  
ATOM    100 1HG  LYS A   6       9.844  12.161  -7.296  1.00  0.64           H  
ATOM    101 2HG  LYS A   6       9.374  10.545  -7.826  1.00  0.64           H  
ATOM    102 1HD  LYS A   6      10.525  10.901  -9.978  1.00  0.64           H  
ATOM    103 2HD  LYS A   6      11.022  12.502  -9.429  1.00  0.64           H  
ATOM    104 1HE  LYS A   6      12.240  11.511  -7.545  1.00  0.64           H  
ATOM    105 2HE  LYS A   6      11.743   9.893  -8.075  1.00  0.64           H  
ATOM    106 1HZ  LYS A   6      13.951  10.431  -8.825  1.00  0.64           H  
ATOM    107 2HZ  LYS A   6      12.944  10.259 -10.121  1.00  0.64           H  
ATOM    108 3HZ  LYS A   6      13.408  11.764  -9.629  1.00  0.64           H  
ATOM    109  N   ARG A   7       6.148  14.421  -8.543  1.00  0.64           N  
ATOM    110  CA  ARG A   7       5.324  15.355  -9.312  1.00  0.64           C  
ATOM    111  C   ARG A   7       6.224  16.368 -10.013  1.00  0.64           C  
ATOM    112  O   ARG A   7       7.269  16.756  -9.480  1.00  0.64           O  
ATOM    113  CB  ARG A   7       4.309  16.078  -8.428  1.00  0.64           C  
ATOM    114  CG  ARG A   7       3.181  15.231  -7.877  1.00  0.64           C  
ATOM    115  CD  ARG A   7       2.303  15.995  -6.920  1.00  0.64           C  
ATOM    116  NE  ARG A   7       1.299  15.127  -6.297  1.00  0.64           N  
ATOM    117  CZ  ARG A   7       0.076  14.860  -6.789  1.00  0.64           C  
ATOM    118  NH1 ARG A   7      -0.321  15.410  -7.919  1.00  0.64           N  
ATOM    119  NH2 ARG A   7      -0.732  14.033  -6.134  1.00  0.64           N  
ATOM    120  H   ARG A   7       6.842  14.791  -7.892  1.00  0.64           H  
ATOM    121  HA  ARG A   7       4.777  14.798 -10.072  1.00  0.64           H  
ATOM    122 1HB  ARG A   7       4.821  16.551  -7.587  1.00  0.64           H  
ATOM    123 2HB  ARG A   7       3.830  16.856  -9.012  1.00  0.64           H  
ATOM    124 1HG  ARG A   7       2.553  14.928  -8.713  1.00  0.64           H  
ATOM    125 2HG  ARG A   7       3.558  14.362  -7.419  1.00  0.64           H  
ATOM    126 1HD  ARG A   7       2.921  16.424  -6.127  1.00  0.64           H  
ATOM    127 2HD  ARG A   7       1.786  16.793  -7.450  1.00  0.64           H  
ATOM    128  HE  ARG A   7       1.551  14.677  -5.423  1.00  0.64           H  
ATOM    129 1HH1 ARG A   7       0.293  16.037  -8.419  1.00  0.64           H  
ATOM    130 2HH1 ARG A   7      -1.239  15.203  -8.285  1.00  0.64           H  
ATOM    131 1HH2 ARG A   7      -0.427  13.581  -5.252  1.00  0.64           H  
ATOM    132 2HH2 ARG A   7      -1.647  13.824  -6.501  1.00  0.64           H  
ATOM    133  N   THR A   8       5.805  16.828 -11.191  1.00  0.63           N  
ATOM    134  CA  THR A   8       6.588  17.815 -11.936  1.00  0.63           C  
ATOM    135  C   THR A   8       5.808  19.064 -12.348  1.00  0.63           C  
ATOM    136  O   THR A   8       4.680  18.980 -12.839  1.00  0.63           O  
ATOM    137  CB  THR A   8       7.235  17.169 -13.176  1.00  0.63           C  
ATOM    138  OG1 THR A   8       8.127  16.113 -12.762  1.00  0.63           O  
ATOM    139  CG2 THR A   8       8.014  18.191 -13.957  1.00  0.63           C  
ATOM    140  H   THR A   8       4.939  16.483 -11.584  1.00  0.63           H  
ATOM    141  HA  THR A   8       7.404  18.143 -11.304  1.00  0.63           H  
ATOM    142  HB  THR A   8       6.457  16.745 -13.810  1.00  0.63           H  
ATOM    143  HG1 THR A   8       8.920  16.490 -12.400  1.00  0.63           H  
ATOM    144 1HG2 THR A   8       8.466  17.711 -14.821  1.00  0.63           H  
ATOM    145 2HG2 THR A   8       7.359  18.986 -14.298  1.00  0.63           H  
ATOM    146 3HG2 THR A   8       8.792  18.609 -13.317  1.00  0.63           H  
ATOM    147  N   GLN A   9       6.440  20.219 -12.144  1.00  0.62           N  
ATOM    148  CA  GLN A   9       5.916  21.520 -12.538  1.00  0.62           C  
ATOM    149  C   GLN A   9       6.797  22.119 -13.623  1.00  0.62           C  
ATOM    150  O   GLN A   9       8.026  22.125 -13.508  1.00  0.62           O  
ATOM    151  CB  GLN A   9       5.876  22.498 -11.361  1.00  0.62           C  
ATOM    152  CG  GLN A   9       5.275  23.887 -11.691  1.00  0.62           C  
ATOM    153  CD  GLN A   9       5.365  24.785 -10.505  1.00  0.62           C  
ATOM    154  OE1 GLN A   9       6.349  24.660  -9.806  1.00  0.62           O  
ATOM    155  NE2 GLN A   9       4.406  25.662 -10.251  1.00  0.62           N  
ATOM    156  H   GLN A   9       7.360  20.185 -11.709  1.00  0.62           H  
ATOM    157  HA  GLN A   9       4.910  21.395 -12.937  1.00  0.62           H  
ATOM    158 1HB  GLN A   9       5.286  22.062 -10.556  1.00  0.62           H  
ATOM    159 2HB  GLN A   9       6.879  22.645 -10.977  1.00  0.62           H  
ATOM    160 1HG  GLN A   9       5.822  24.350 -12.509  1.00  0.62           H  
ATOM    161 2HG  GLN A   9       4.223  23.771 -11.952  1.00  0.62           H  
ATOM    162 1HE2 GLN A   9       4.470  26.251  -9.438  1.00  0.62           H  
ATOM    163 2HE2 GLN A   9       3.594  25.764 -10.850  1.00  0.62           H  
ATOM    164  N   VAL A  10       6.184  22.630 -14.675  1.00  0.61           N  
ATOM    165  CA  VAL A  10       6.968  23.267 -15.719  1.00  0.61           C  
ATOM    166  C   VAL A  10       6.607  24.737 -15.783  1.00  0.61           C  
ATOM    167  O   VAL A  10       5.428  25.099 -15.730  1.00  0.61           O  
ATOM    168  CB  VAL A  10       6.759  22.584 -17.082  1.00  0.61           C  
ATOM    169  CG1 VAL A  10       7.580  23.316 -18.161  1.00  0.61           C  
ATOM    170  CG2 VAL A  10       7.181  21.118 -16.964  1.00  0.61           C  
ATOM    171  H   VAL A  10       5.177  22.588 -14.752  1.00  0.61           H  
ATOM    172  HA  VAL A  10       8.024  23.188 -15.470  1.00  0.61           H  
ATOM    173  HB  VAL A  10       5.710  22.643 -17.369  1.00  0.61           H  
ATOM    174 1HG1 VAL A  10       7.434  22.831 -19.123  1.00  0.61           H  
ATOM    175 2HG1 VAL A  10       7.257  24.355 -18.231  1.00  0.61           H  
ATOM    176 3HG1 VAL A  10       8.634  23.286 -17.895  1.00  0.61           H  
ATOM    177 1HG2 VAL A  10       7.042  20.619 -17.920  1.00  0.61           H  
ATOM    178 2HG2 VAL A  10       8.218  21.072 -16.680  1.00  0.61           H  
ATOM    179 3HG2 VAL A  10       6.578  20.621 -16.207  1.00  0.61           H  
ATOM    180  N   VAL A  11       7.633  25.578 -15.825  1.00  0.60           N  
ATOM    181  CA  VAL A  11       7.437  27.013 -15.883  1.00  0.60           C  
ATOM    182  C   VAL A  11       8.013  27.532 -17.192  1.00  0.60           C  
ATOM    183  O   VAL A  11       9.176  27.281 -17.515  1.00  0.60           O  
ATOM    184  CB  VAL A  11       8.120  27.698 -14.692  1.00  0.60           C  
ATOM    185  CG1 VAL A  11       7.882  29.195 -14.772  1.00  0.60           C  
ATOM    186  CG2 VAL A  11       7.587  27.090 -13.375  1.00  0.60           C  
ATOM    187  H   VAL A  11       8.575  25.191 -15.843  1.00  0.60           H  
ATOM    188  HA  VAL A  11       6.369  27.235 -15.855  1.00  0.60           H  
ATOM    189  HB  VAL A  11       9.193  27.542 -14.754  1.00  0.60           H  
ATOM    190 1HG1 VAL A  11       8.363  29.701 -13.947  1.00  0.60           H  
ATOM    191 2HG1 VAL A  11       8.259  29.585 -15.690  1.00  0.60           H  
ATOM    192 3HG1 VAL A  11       6.820  29.373 -14.729  1.00  0.60           H  
ATOM    193 1HG2 VAL A  11       8.070  27.561 -12.526  1.00  0.60           H  
ATOM    194 2HG2 VAL A  11       6.511  27.244 -13.309  1.00  0.60           H  
ATOM    195 3HG2 VAL A  11       7.795  26.020 -13.351  1.00  0.60           H  
ATOM    196  N   THR A  12       7.198  28.236 -17.958  1.00  0.59           N  
ATOM    197  CA  THR A  12       7.619  28.711 -19.269  1.00  0.59           C  
ATOM    198  C   THR A  12       7.656  30.220 -19.414  1.00  0.59           C  
ATOM    199  O   THR A  12       6.736  30.919 -18.973  1.00  0.59           O  
ATOM    200  CB  THR A  12       6.703  28.126 -20.363  1.00  0.59           C  
ATOM    201  OG1 THR A  12       6.800  26.690 -20.351  1.00  0.59           O  
ATOM    202  CG2 THR A  12       7.104  28.633 -21.732  1.00  0.59           C  
ATOM    203  H   THR A  12       6.251  28.422 -17.636  1.00  0.59           H  
ATOM    204  HA  THR A  12       8.627  28.351 -19.453  1.00  0.59           H  
ATOM    205  HB  THR A  12       5.671  28.410 -20.156  1.00  0.59           H  
ATOM    206  HG1 THR A  12       7.569  26.420 -20.834  1.00  0.59           H  
ATOM    207 1HG2 THR A  12       6.452  28.198 -22.486  1.00  0.59           H  
ATOM    208 2HG2 THR A  12       7.018  29.715 -21.780  1.00  0.59           H  
ATOM    209 3HG2 THR A  12       8.136  28.341 -21.929  1.00  0.59           H  
ATOM    210  N   GLN A  13       8.729  30.697 -20.040  1.00  0.58           N  
ATOM    211  CA  GLN A  13       8.855  32.093 -20.394  1.00  0.58           C  
ATOM    212  C   GLN A  13       8.766  32.226 -21.900  1.00  0.58           C  
ATOM    213  O   GLN A  13       9.525  31.582 -22.635  1.00  0.58           O  
ATOM    214  CB  GLN A  13      10.165  32.708 -19.919  1.00  0.58           C  
ATOM    215  CG  GLN A  13      10.323  34.184 -20.268  1.00  0.58           C  
ATOM    216  CD  GLN A  13      11.609  34.786 -19.711  1.00  0.58           C  
ATOM    217  OE1 GLN A  13      12.705  34.264 -19.927  1.00  0.58           O  
ATOM    218  NE2 GLN A  13      11.473  35.887 -18.982  1.00  0.58           N  
ATOM    219  H   GLN A  13       9.455  30.045 -20.330  1.00  0.58           H  
ATOM    220  HA  GLN A  13       8.040  32.638 -19.946  1.00  0.58           H  
ATOM    221 1HB  GLN A  13      10.210  32.651 -18.850  1.00  0.58           H  
ATOM    222 2HB  GLN A  13      11.010  32.153 -20.326  1.00  0.58           H  
ATOM    223 1HG  GLN A  13      10.342  34.282 -21.354  1.00  0.58           H  
ATOM    224 2HG  GLN A  13       9.471  34.736 -19.861  1.00  0.58           H  
ATOM    225 1HE2 GLN A  13      12.285  36.347 -18.538  1.00  0.58           H  
ATOM    226 2HE2 GLN A  13      10.575  36.288 -18.835  1.00  0.58           H  
ATOM    227  N   THR A  14       7.830  33.044 -22.356  1.00  0.57           N  
ATOM    228  CA  THR A  14       7.675  33.270 -23.784  1.00  0.57           C  
ATOM    229  C   THR A  14       7.834  34.732 -24.129  1.00  0.57           C  
ATOM    230  O   THR A  14       7.082  35.576 -23.625  1.00  0.57           O  
ATOM    231  CB  THR A  14       6.308  32.793 -24.303  1.00  0.57           C  
ATOM    232  OG1 THR A  14       6.154  31.379 -24.079  1.00  0.57           O  
ATOM    233  CG2 THR A  14       6.196  33.120 -25.802  1.00  0.57           C  
ATOM    234  H   THR A  14       7.231  33.526 -21.681  1.00  0.57           H  
ATOM    235  HA  THR A  14       8.450  32.720 -24.313  1.00  0.57           H  
ATOM    236  HB  THR A  14       5.515  33.316 -23.775  1.00  0.57           H  
ATOM    237  HG1 THR A  14       5.357  31.075 -24.521  1.00  0.57           H  
ATOM    238 1HG2 THR A  14       5.229  32.793 -26.171  1.00  0.57           H  
ATOM    239 2HG2 THR A  14       6.292  34.196 -25.947  1.00  0.57           H  
ATOM    240 3HG2 THR A  14       6.975  32.631 -26.360  1.00  0.57           H  
ATOM    241  N   ILE A  15       8.796  35.025 -24.997  1.00  0.57           N  
ATOM    242  CA  ILE A  15       9.012  36.395 -25.403  1.00  0.57           C  
ATOM    243  C   ILE A  15       8.609  36.553 -26.862  1.00  0.57           C  
ATOM    244  O   ILE A  15       9.111  35.840 -27.744  1.00  0.57           O  
ATOM    245  CB  ILE A  15      10.464  36.817 -25.213  1.00  0.57           C  
ATOM    246  CG1 ILE A  15      10.939  36.506 -23.798  1.00  0.57           C  
ATOM    247  CG2 ILE A  15      10.553  38.323 -25.432  1.00  0.57           C  
ATOM    248  CD1 ILE A  15      10.176  37.188 -22.739  1.00  0.57           C  
ATOM    249  H   ILE A  15       9.381  34.275 -25.368  1.00  0.57           H  
ATOM    250  HA  ILE A  15       8.387  37.046 -24.801  1.00  0.57           H  
ATOM    251  HB  ILE A  15      11.104  36.292 -25.914  1.00  0.57           H  
ATOM    252 1HG1 ILE A  15      10.886  35.430 -23.633  1.00  0.57           H  
ATOM    253 2HG1 ILE A  15      11.975  36.825 -23.711  1.00  0.57           H  
ATOM    254 1HG2 ILE A  15      11.580  38.651 -25.293  1.00  0.57           H  
ATOM    255 2HG2 ILE A  15      10.225  38.573 -26.441  1.00  0.57           H  
ATOM    256 3HG2 ILE A  15       9.909  38.832 -24.711  1.00  0.57           H  
ATOM    257 1HD1 ILE A  15      10.584  36.937 -21.764  1.00  0.57           H  
ATOM    258 2HD1 ILE A  15      10.264  38.249 -22.912  1.00  0.57           H  
ATOM    259 3HD1 ILE A  15       9.133  36.903 -22.773  1.00  0.57           H  
ATOM    260  N   HIS A  16       7.708  37.489 -27.118  1.00  0.57           N  
ATOM    261  CA  HIS A  16       7.187  37.704 -28.460  1.00  0.57           C  
ATOM    262  C   HIS A  16       7.910  38.899 -29.079  1.00  0.57           C  
ATOM    263  O   HIS A  16       8.131  39.899 -28.397  1.00  0.57           O  
ATOM    264  CB  HIS A  16       5.676  37.984 -28.394  1.00  0.57           C  
ATOM    265  CG  HIS A  16       4.858  36.901 -27.701  1.00  0.57           C  
ATOM    266  ND1 HIS A  16       4.364  35.787 -28.348  1.00  0.57           N  
ATOM    267  CD2 HIS A  16       4.477  36.777 -26.406  1.00  0.57           C  
ATOM    268  CE1 HIS A  16       3.716  35.033 -27.492  1.00  0.57           C  
ATOM    269  NE2 HIS A  16       3.761  35.606 -26.308  1.00  0.57           N  
ATOM    270  H   HIS A  16       7.350  38.044 -26.339  1.00  0.57           H  
ATOM    271  HA  HIS A  16       7.366  36.832 -29.084  1.00  0.57           H  
ATOM    272 1HB  HIS A  16       5.504  38.917 -27.866  1.00  0.57           H  
ATOM    273 2HB  HIS A  16       5.291  38.101 -29.407  1.00  0.57           H  
ATOM    274  HD1 HIS A  16       4.495  35.495 -29.319  1.00  0.57           H  
ATOM    275  HD2 HIS A  16       4.637  37.401 -25.520  1.00  0.57           H  
ATOM    276  HE1 HIS A  16       3.257  34.104 -27.828  1.00  0.57           H  
ATOM    277  N   TYR A  17       8.303  38.795 -30.347  1.00  0.58           N  
ATOM    278  CA  TYR A  17       9.000  39.908 -31.009  1.00  0.58           C  
ATOM    279  C   TYR A  17       8.211  40.474 -32.187  1.00  0.58           C  
ATOM    280  O   TYR A  17       8.115  39.858 -33.256  1.00  0.58           O  
ATOM    281  CB  TYR A  17      10.388  39.460 -31.418  1.00  0.58           C  
ATOM    282  CG  TYR A  17      11.260  39.113 -30.225  1.00  0.58           C  
ATOM    283  CD1 TYR A  17      11.211  37.848 -29.683  1.00  0.58           C  
ATOM    284  CD2 TYR A  17      12.095  40.059 -29.665  1.00  0.58           C  
ATOM    285  CE1 TYR A  17      11.994  37.538 -28.597  1.00  0.58           C  
ATOM    286  CE2 TYR A  17      12.872  39.737 -28.578  1.00  0.58           C  
ATOM    287  CZ  TYR A  17      12.829  38.484 -28.049  1.00  0.58           C  
ATOM    288  OH  TYR A  17      13.613  38.158 -26.966  1.00  0.58           O  
ATOM    289  H   TYR A  17       8.109  37.935 -30.860  1.00  0.58           H  
ATOM    290  HA  TYR A  17       9.114  40.722 -30.290  1.00  0.58           H  
ATOM    291 1HB  TYR A  17      10.302  38.572 -32.048  1.00  0.58           H  
ATOM    292 2HB  TYR A  17      10.876  40.231 -32.001  1.00  0.58           H  
ATOM    293  HD1 TYR A  17      10.548  37.090 -30.113  1.00  0.58           H  
ATOM    294  HD2 TYR A  17      12.138  41.063 -30.078  1.00  0.58           H  
ATOM    295  HE1 TYR A  17      11.950  36.544 -28.172  1.00  0.58           H  
ATOM    296  HE2 TYR A  17      13.522  40.482 -28.135  1.00  0.58           H  
ATOM    297  HH  TYR A  17      14.071  38.943 -26.648  1.00  0.58           H  
ATOM    298  N   ARG A  18       7.651  41.659 -31.971  1.00  0.59           N  
ATOM    299  CA  ARG A  18       6.739  42.316 -32.906  1.00  0.59           C  
ATOM    300  C   ARG A  18       7.108  43.758 -33.209  1.00  0.59           C  
ATOM    301  O   ARG A  18       7.883  44.377 -32.492  1.00  0.59           O  
ATOM    302  CB  ARG A  18       5.308  42.277 -32.372  1.00  0.59           C  
ATOM    303  CG  ARG A  18       4.677  40.899 -32.292  1.00  0.59           C  
ATOM    304  CD  ARG A  18       3.316  40.944 -31.702  1.00  0.59           C  
ATOM    305  NE  ARG A  18       2.755  39.608 -31.548  1.00  0.59           N  
ATOM    306  CZ  ARG A  18       1.968  38.971 -32.449  1.00  0.59           C  
ATOM    307  NH1 ARG A  18       1.601  39.546 -33.579  1.00  0.59           N  
ATOM    308  NH2 ARG A  18       1.554  37.742 -32.189  1.00  0.59           N  
ATOM    309  H   ARG A  18       7.851  42.128 -31.084  1.00  0.59           H  
ATOM    310  HA  ARG A  18       6.764  41.768 -33.840  1.00  0.59           H  
ATOM    311 1HB  ARG A  18       5.285  42.695 -31.374  1.00  0.59           H  
ATOM    312 2HB  ARG A  18       4.668  42.898 -33.006  1.00  0.59           H  
ATOM    313 1HG  ARG A  18       4.578  40.511 -33.299  1.00  0.59           H  
ATOM    314 2HG  ARG A  18       5.297  40.230 -31.698  1.00  0.59           H  
ATOM    315 1HD  ARG A  18       3.356  41.415 -30.720  1.00  0.59           H  
ATOM    316 2HD  ARG A  18       2.660  41.518 -32.358  1.00  0.59           H  
ATOM    317  HE  ARG A  18       2.990  39.104 -30.706  1.00  0.59           H  
ATOM    318 1HH1 ARG A  18       1.896  40.503 -33.825  1.00  0.59           H  
ATOM    319 2HH1 ARG A  18       1.015  39.044 -34.225  1.00  0.59           H  
ATOM    320 1HH2 ARG A  18       1.828  37.284 -31.329  1.00  0.59           H  
ATOM    321 2HH2 ARG A  18       0.966  37.259 -32.853  1.00  0.59           H  
ATOM    322  N   TYR A  19       6.542  44.278 -34.274  1.00  0.61           N  
ATOM    323  CA  TYR A  19       6.689  45.670 -34.643  1.00  0.61           C  
ATOM    324  C   TYR A  19       5.571  46.464 -33.996  1.00  0.61           C  
ATOM    325  O   TYR A  19       4.581  45.890 -33.536  1.00  0.61           O  
ATOM    326  CB  TYR A  19       6.627  45.845 -36.153  1.00  0.61           C  
ATOM    327  CG  TYR A  19       7.768  45.241 -36.905  1.00  0.61           C  
ATOM    328  CD1 TYR A  19       7.611  44.030 -37.535  1.00  0.61           C  
ATOM    329  CD2 TYR A  19       8.965  45.898 -36.973  1.00  0.61           C  
ATOM    330  CE1 TYR A  19       8.629  43.489 -38.251  1.00  0.61           C  
ATOM    331  CE2 TYR A  19       9.996  45.355 -37.681  1.00  0.61           C  
ATOM    332  CZ  TYR A  19       9.833  44.152 -38.330  1.00  0.61           C  
ATOM    333  OH  TYR A  19      10.860  43.602 -39.059  1.00  0.61           O  
ATOM    334  H   TYR A  19       5.958  43.678 -34.854  1.00  0.61           H  
ATOM    335  HA  TYR A  19       7.635  46.051 -34.269  1.00  0.61           H  
ATOM    336 1HB  TYR A  19       5.701  45.392 -36.525  1.00  0.61           H  
ATOM    337 2HB  TYR A  19       6.584  46.905 -36.396  1.00  0.61           H  
ATOM    338  HD1 TYR A  19       6.676  43.511 -37.474  1.00  0.61           H  
ATOM    339  HD2 TYR A  19       9.086  46.854 -36.464  1.00  0.61           H  
ATOM    340  HE1 TYR A  19       8.485  42.535 -38.758  1.00  0.61           H  
ATOM    341  HE2 TYR A  19      10.933  45.881 -37.735  1.00  0.61           H  
ATOM    342  HH  TYR A  19      10.595  42.735 -39.381  1.00  0.61           H  
ATOM    343  N   GLU A  20       5.682  47.785 -34.014  1.00  0.62           N  
ATOM    344  CA  GLU A  20       4.611  48.625 -33.467  1.00  0.62           C  
ATOM    345  C   GLU A  20       3.247  48.359 -34.116  1.00  0.62           C  
ATOM    346  O   GLU A  20       2.216  48.500 -33.461  1.00  0.62           O  
ATOM    347  CB  GLU A  20       4.936  50.117 -33.615  1.00  0.62           C  
ATOM    348  CG  GLU A  20       5.988  50.663 -32.673  1.00  0.62           C  
ATOM    349  CD  GLU A  20       6.283  52.142 -32.907  1.00  0.62           C  
ATOM    350  OE1 GLU A  20       5.919  52.659 -33.938  1.00  0.62           O  
ATOM    351  OE2 GLU A  20       6.863  52.750 -32.040  1.00  0.62           O  
ATOM    352  H   GLU A  20       6.554  48.192 -34.354  1.00  0.62           H  
ATOM    353  HA  GLU A  20       4.515  48.403 -32.407  1.00  0.62           H  
ATOM    354 1HB  GLU A  20       5.278  50.308 -34.631  1.00  0.62           H  
ATOM    355 2HB  GLU A  20       4.026  50.697 -33.465  1.00  0.62           H  
ATOM    356 1HG  GLU A  20       5.639  50.539 -31.651  1.00  0.62           H  
ATOM    357 2HG  GLU A  20       6.895  50.078 -32.786  1.00  0.62           H  
ATOM    358  N   ASP A  21       3.227  47.974 -35.397  1.00  0.63           N  
ATOM    359  CA  ASP A  21       1.959  47.712 -36.087  1.00  0.63           C  
ATOM    360  C   ASP A  21       1.390  46.306 -35.807  1.00  0.63           C  
ATOM    361  O   ASP A  21       0.372  45.918 -36.381  1.00  0.63           O  
ATOM    362  CB  ASP A  21       2.118  47.926 -37.601  1.00  0.63           C  
ATOM    363  CG  ASP A  21       3.041  46.924 -38.333  1.00  0.63           C  
ATOM    364  OD1 ASP A  21       3.455  45.935 -37.759  1.00  0.63           O  
ATOM    365  OD2 ASP A  21       3.324  47.177 -39.483  1.00  0.63           O  
ATOM    366  H   ASP A  21       4.102  47.874 -35.888  1.00  0.63           H  
ATOM    367  HA  ASP A  21       1.229  48.438 -35.728  1.00  0.63           H  
ATOM    368 1HB  ASP A  21       1.134  47.876 -38.066  1.00  0.63           H  
ATOM    369 2HB  ASP A  21       2.502  48.931 -37.777  1.00  0.63           H  
ATOM    370  N   GLY A  22       2.052  45.547 -34.930  1.00  0.63           N  
ATOM    371  CA  GLY A  22       1.642  44.207 -34.529  1.00  0.63           C  
ATOM    372  C   GLY A  22       2.260  43.080 -35.363  1.00  0.63           C  
ATOM    373  O   GLY A  22       2.165  41.902 -34.992  1.00  0.63           O  
ATOM    374  H   GLY A  22       2.896  45.912 -34.497  1.00  0.63           H  
ATOM    375 1HA  GLY A  22       1.916  44.064 -33.484  1.00  0.63           H  
ATOM    376 2HA  GLY A  22       0.558  44.139 -34.579  1.00  0.63           H  
ATOM    377  N   ALA A  23       2.895  43.415 -36.487  1.00  0.63           N  
ATOM    378  CA  ALA A  23       3.495  42.385 -37.329  1.00  0.63           C  
ATOM    379  C   ALA A  23       4.616  41.682 -36.584  1.00  0.63           C  
ATOM    380  O   ALA A  23       5.321  42.276 -35.772  1.00  0.63           O  
ATOM    381  CB  ALA A  23       3.996  42.983 -38.631  1.00  0.63           C  
ATOM    382  H   ALA A  23       2.970  44.398 -36.783  1.00  0.63           H  
ATOM    383  HA  ALA A  23       2.731  41.643 -37.559  1.00  0.63           H  
ATOM    384 1HB  ALA A  23       4.422  42.201 -39.256  1.00  0.63           H  
ATOM    385 2HB  ALA A  23       3.162  43.458 -39.152  1.00  0.63           H  
ATOM    386 3HB  ALA A  23       4.744  43.733 -38.427  1.00  0.63           H  
ATOM    387  N   VAL A  24       4.813  40.403 -36.852  1.00  0.62           N  
ATOM    388  CA  VAL A  24       5.893  39.697 -36.170  1.00  0.62           C  
ATOM    389  C   VAL A  24       7.252  39.980 -36.803  1.00  0.62           C  
ATOM    390  O   VAL A  24       7.409  39.900 -38.022  1.00  0.62           O  
ATOM    391  CB  VAL A  24       5.596  38.189 -36.138  1.00  0.62           C  
ATOM    392  CG1 VAL A  24       6.751  37.441 -35.527  1.00  0.62           C  
ATOM    393  CG2 VAL A  24       4.333  37.962 -35.319  1.00  0.62           C  
ATOM    394  H   VAL A  24       4.225  39.919 -37.515  1.00  0.62           H  
ATOM    395  HA  VAL A  24       5.928  40.036 -35.140  1.00  0.62           H  
ATOM    396  HB  VAL A  24       5.455  37.822 -37.152  1.00  0.62           H  
ATOM    397 1HG1 VAL A  24       6.534  36.374 -35.501  1.00  0.62           H  
ATOM    398 2HG1 VAL A  24       7.637  37.606 -36.124  1.00  0.62           H  
ATOM    399 3HG1 VAL A  24       6.922  37.798 -34.506  1.00  0.62           H  
ATOM    400 1HG2 VAL A  24       4.105  36.898 -35.289  1.00  0.62           H  
ATOM    401 2HG2 VAL A  24       4.494  38.326 -34.307  1.00  0.62           H  
ATOM    402 3HG2 VAL A  24       3.503  38.502 -35.774  1.00  0.62           H  
ATOM    403  N   ALA A  25       8.216  40.368 -35.962  1.00  0.61           N  
ATOM    404  CA  ALA A  25       9.585  40.670 -36.376  1.00  0.61           C  
ATOM    405  C   ALA A  25      10.426  39.403 -36.365  1.00  0.61           C  
ATOM    406  O   ALA A  25      11.338  39.229 -37.176  1.00  0.61           O  
ATOM    407  CB  ALA A  25      10.197  41.725 -35.465  1.00  0.61           C  
ATOM    408  H   ALA A  25       7.996  40.405 -34.974  1.00  0.61           H  
ATOM    409  HA  ALA A  25       9.564  41.036 -37.395  1.00  0.61           H  
ATOM    410 1HB  ALA A  25      11.204  41.945 -35.797  1.00  0.61           H  
ATOM    411 2HB  ALA A  25       9.598  42.635 -35.494  1.00  0.61           H  
ATOM    412 3HB  ALA A  25      10.226  41.349 -34.444  1.00  0.61           H  
ATOM    413  N   HIS A  26      10.107  38.512 -35.432  1.00  0.61           N  
ATOM    414  CA  HIS A  26      10.840  37.261 -35.285  1.00  0.61           C  
ATOM    415  C   HIS A  26       9.994  36.238 -34.548  1.00  0.61           C  
ATOM    416  O   HIS A  26       9.174  36.596 -33.705  1.00  0.61           O  
ATOM    417  CB  HIS A  26      12.156  37.473 -34.542  1.00  0.61           C  
ATOM    418  CG  HIS A  26      13.154  36.335 -34.648  1.00  0.61           C  
ATOM    419  ND1 HIS A  26      13.081  35.190 -33.877  1.00  0.61           N  
ATOM    420  CD2 HIS A  26      14.246  36.191 -35.435  1.00  0.61           C  
ATOM    421  CE1 HIS A  26      14.082  34.387 -34.192  1.00  0.61           C  
ATOM    422  NE2 HIS A  26      14.809  34.972 -35.133  1.00  0.61           N  
ATOM    423  H   HIS A  26       9.352  38.738 -34.784  1.00  0.61           H  
ATOM    424  HA  HIS A  26      11.068  36.852 -36.268  1.00  0.61           H  
ATOM    425 1HB  HIS A  26      12.634  38.379 -34.915  1.00  0.61           H  
ATOM    426 2HB  HIS A  26      11.948  37.626 -33.486  1.00  0.61           H  
ATOM    427  HD1 HIS A  26      12.353  34.960 -33.186  1.00  0.61           H  
ATOM    428  HD2 HIS A  26      14.700  36.832 -36.191  1.00  0.61           H  
ATOM    429  HE1 HIS A  26      14.195  33.426 -33.689  1.00  0.61           H  
ATOM    430  N   ASP A  27      10.199  34.967 -34.869  1.00  0.61           N  
ATOM    431  CA  ASP A  27       9.500  33.893 -34.182  1.00  0.61           C  
ATOM    432  C   ASP A  27       9.742  33.991 -32.685  1.00  0.61           C  
ATOM    433  O   ASP A  27      10.832  34.366 -32.237  1.00  0.61           O  
ATOM    434  CB  ASP A  27       9.980  32.529 -34.669  1.00  0.61           C  
ATOM    435  CG  ASP A  27       9.545  32.198 -36.102  1.00  0.61           C  
ATOM    436  OD1 ASP A  27       8.751  32.925 -36.654  1.00  0.61           O  
ATOM    437  OD2 ASP A  27      10.012  31.216 -36.625  1.00  0.61           O  
ATOM    438  H   ASP A  27      10.874  34.743 -35.587  1.00  0.61           H  
ATOM    439  HA  ASP A  27       8.430  33.991 -34.367  1.00  0.61           H  
ATOM    440 1HB  ASP A  27      11.069  32.493 -34.619  1.00  0.61           H  
ATOM    441 2HB  ASP A  27       9.601  31.756 -33.996  1.00  0.61           H  
ATOM    442  N   ASP A  28       8.711  33.660 -31.924  1.00  0.62           N  
ATOM    443  CA  ASP A  28       8.736  33.735 -30.470  1.00  0.62           C  
ATOM    444  C   ASP A  28       9.824  32.861 -29.864  1.00  0.62           C  
ATOM    445  O   ASP A  28      10.083  31.752 -30.340  1.00  0.62           O  
ATOM    446  CB  ASP A  28       7.366  33.321 -29.938  1.00  0.62           C  
ATOM    447  CG  ASP A  28       6.304  34.351 -30.366  1.00  0.62           C  
ATOM    448  OD1 ASP A  28       6.678  35.392 -30.851  1.00  0.62           O  
ATOM    449  OD2 ASP A  28       5.137  34.102 -30.215  1.00  0.62           O  
ATOM    450  H   ASP A  28       7.862  33.354 -32.378  1.00  0.62           H  
ATOM    451  HA  ASP A  28       8.931  34.769 -30.180  1.00  0.62           H  
ATOM    452 1HB  ASP A  28       7.097  32.336 -30.313  1.00  0.62           H  
ATOM    453 2HB  ASP A  28       7.399  33.274 -28.846  1.00  0.62           H  
ATOM    454  N   HIS A  29      10.433  33.362 -28.794  1.00  0.62           N  
ATOM    455  CA  HIS A  29      11.454  32.627 -28.061  1.00  0.62           C  
ATOM    456  C   HIS A  29      10.871  32.041 -26.799  1.00  0.62           C  
ATOM    457  O   HIS A  29      10.344  32.763 -25.948  1.00  0.62           O  
ATOM    458  CB  HIS A  29      12.647  33.515 -27.721  1.00  0.62           C  
ATOM    459  CG  HIS A  29      13.517  33.885 -28.897  1.00  0.62           C  
ATOM    460  ND1 HIS A  29      14.781  33.350 -29.074  1.00  0.62           N  
ATOM    461  CD2 HIS A  29      13.305  34.688 -29.964  1.00  0.62           C  
ATOM    462  CE1 HIS A  29      15.311  33.839 -30.179  1.00  0.62           C  
ATOM    463  NE2 HIS A  29      14.438  34.649 -30.732  1.00  0.62           N  
ATOM    464  H   HIS A  29      10.144  34.283 -28.462  1.00  0.62           H  
ATOM    465  HA  HIS A  29      11.818  31.801 -28.670  1.00  0.62           H  
ATOM    466 1HB  HIS A  29      12.290  34.432 -27.258  1.00  0.62           H  
ATOM    467 2HB  HIS A  29      13.271  33.007 -26.987  1.00  0.62           H  
ATOM    468  HD2 HIS A  29      12.409  35.257 -30.183  1.00  0.62           H  
ATOM    469  HE1 HIS A  29      16.300  33.606 -30.572  1.00  0.62           H  
ATOM    470  HE2 HIS A  29      14.572  35.160 -31.595  1.00  0.62           H  
ATOM    471  N   VAL A  30      10.930  30.719 -26.699  1.00  0.62           N  
ATOM    472  CA  VAL A  30      10.337  30.028 -25.569  1.00  0.62           C  
ATOM    473  C   VAL A  30      11.359  29.206 -24.806  1.00  0.62           C  
ATOM    474  O   VAL A  30      12.072  28.385 -25.388  1.00  0.62           O  
ATOM    475  CB  VAL A  30       9.210  29.105 -26.051  1.00  0.62           C  
ATOM    476  CG1 VAL A  30       8.618  28.388 -24.883  1.00  0.62           C  
ATOM    477  CG2 VAL A  30       8.162  29.918 -26.750  1.00  0.62           C  
ATOM    478  H   VAL A  30      11.383  30.187 -27.429  1.00  0.62           H  
ATOM    479  HA  VAL A  30       9.914  30.764 -24.892  1.00  0.62           H  
ATOM    480  HB  VAL A  30       9.617  28.362 -26.733  1.00  0.62           H  
ATOM    481 1HG1 VAL A  30       7.818  27.732 -25.217  1.00  0.62           H  
ATOM    482 2HG1 VAL A  30       9.379  27.797 -24.375  1.00  0.62           H  
ATOM    483 3HG1 VAL A  30       8.221  29.138 -24.207  1.00  0.62           H  
ATOM    484 1HG2 VAL A  30       7.359  29.268 -27.090  1.00  0.62           H  
ATOM    485 2HG2 VAL A  30       7.780  30.627 -26.043  1.00  0.62           H  
ATOM    486 3HG2 VAL A  30       8.592  30.438 -27.606  1.00  0.62           H  
ATOM    487  N   VAL A  31      11.423  29.437 -23.503  1.00  0.62           N  
ATOM    488  CA  VAL A  31      12.336  28.715 -22.630  1.00  0.62           C  
ATOM    489  C   VAL A  31      11.553  28.083 -21.485  1.00  0.62           C  
ATOM    490  O   VAL A  31      10.677  28.724 -20.902  1.00  0.62           O  
ATOM    491  CB  VAL A  31      13.421  29.656 -22.073  1.00  0.62           C  
ATOM    492  CG1 VAL A  31      14.374  28.872 -21.145  1.00  0.62           C  
ATOM    493  CG2 VAL A  31      14.190  30.295 -23.215  1.00  0.62           C  
ATOM    494  H   VAL A  31      10.802  30.150 -23.113  1.00  0.62           H  
ATOM    495  HA  VAL A  31      12.820  27.923 -23.202  1.00  0.62           H  
ATOM    496  HB  VAL A  31      12.942  30.436 -21.477  1.00  0.62           H  
ATOM    497 1HG1 VAL A  31      15.129  29.551 -20.744  1.00  0.62           H  
ATOM    498 2HG1 VAL A  31      13.824  28.424 -20.322  1.00  0.62           H  
ATOM    499 3HG1 VAL A  31      14.864  28.085 -21.716  1.00  0.62           H  
ATOM    500 1HG2 VAL A  31      14.945  30.964 -22.802  1.00  0.62           H  
ATOM    501 2HG2 VAL A  31      14.673  29.519 -23.811  1.00  0.62           H  
ATOM    502 3HG2 VAL A  31      13.511  30.866 -23.847  1.00  0.62           H  
ATOM    503  N   SER A  32      11.828  26.817 -21.172  1.00  0.62           N  
ATOM    504  CA  SER A  32      11.115  26.189 -20.059  1.00  0.62           C  
ATOM    505  C   SER A  32      12.047  25.669 -18.966  1.00  0.62           C  
ATOM    506  O   SER A  32      13.119  25.128 -19.248  1.00  0.62           O  
ATOM    507  CB  SER A  32      10.260  25.044 -20.568  1.00  0.62           C  
ATOM    508  OG  SER A  32       9.251  25.495 -21.438  1.00  0.62           O  
ATOM    509  H   SER A  32      12.537  26.308 -21.682  1.00  0.62           H  
ATOM    510  HA  SER A  32      10.462  26.926 -19.603  1.00  0.62           H  
ATOM    511 1HB  SER A  32      10.894  24.325 -21.083  1.00  0.62           H  
ATOM    512 2HB  SER A  32       9.811  24.532 -19.722  1.00  0.62           H  
ATOM    513  HG  SER A  32       8.601  25.909 -20.885  1.00  0.62           H  
ATOM    514  N   LEU A  33      11.596  25.811 -17.722  1.00  0.62           N  
ATOM    515  CA  LEU A  33      12.287  25.301 -16.546  1.00  0.62           C  
ATOM    516  C   LEU A  33      11.449  24.174 -15.959  1.00  0.62           C  
ATOM    517  O   LEU A  33      10.221  24.276 -15.903  1.00  0.62           O  
ATOM    518  CB  LEU A  33      12.448  26.416 -15.520  1.00  0.62           C  
ATOM    519  CG  LEU A  33      13.197  27.667 -15.976  1.00  0.62           C  
ATOM    520  CD1 LEU A  33      13.147  28.710 -14.865  1.00  0.62           C  
ATOM    521  CD2 LEU A  33      14.612  27.342 -16.349  1.00  0.62           C  
ATOM    522  H   LEU A  33      10.715  26.301 -17.588  1.00  0.62           H  
ATOM    523  HA  LEU A  33      13.264  24.911 -16.832  1.00  0.62           H  
ATOM    524 1HB  LEU A  33      11.459  26.743 -15.235  1.00  0.62           H  
ATOM    525 2HB  LEU A  33      12.953  26.014 -14.642  1.00  0.62           H  
ATOM    526  HG  LEU A  33      12.714  28.053 -16.823  1.00  0.62           H  
ATOM    527 1HD1 LEU A  33      13.651  29.620 -15.191  1.00  0.62           H  
ATOM    528 2HD1 LEU A  33      12.111  28.932 -14.642  1.00  0.62           H  
ATOM    529 3HD1 LEU A  33      13.626  28.344 -13.986  1.00  0.62           H  
ATOM    530 1HD2 LEU A  33      15.118  28.248 -16.682  1.00  0.62           H  
ATOM    531 2HD2 LEU A  33      15.132  26.933 -15.500  1.00  0.62           H  
ATOM    532 3HD2 LEU A  33      14.615  26.608 -17.156  1.00  0.62           H  
ATOM    533  N   ILE A  34      12.097  23.103 -15.520  1.00  0.62           N  
ATOM    534  CA  ILE A  34      11.357  21.969 -14.961  1.00  0.62           C  
ATOM    535  C   ILE A  34      11.731  21.669 -13.511  1.00  0.62           C  
ATOM    536  O   ILE A  34      12.900  21.443 -13.190  1.00  0.62           O  
ATOM    537  CB  ILE A  34      11.551  20.731 -15.847  1.00  0.62           C  
ATOM    538  CG1 ILE A  34      11.092  21.055 -17.294  1.00  0.62           C  
ATOM    539  CG2 ILE A  34      10.748  19.612 -15.300  1.00  0.62           C  
ATOM    540  CD1 ILE A  34      12.194  21.530 -18.224  1.00  0.62           C  
ATOM    541  H   ILE A  34      13.107  23.073 -15.577  1.00  0.62           H  
ATOM    542  HA  ILE A  34      10.297  22.210 -14.972  1.00  0.62           H  
ATOM    543  HB  ILE A  34      12.604  20.453 -15.876  1.00  0.62           H  
ATOM    544 1HG1 ILE A  34      10.641  20.163 -17.723  1.00  0.62           H  
ATOM    545 2HG1 ILE A  34      10.342  21.830 -17.248  1.00  0.62           H  
ATOM    546 1HG2 ILE A  34      10.866  18.730 -15.925  1.00  0.62           H  
ATOM    547 2HG2 ILE A  34      11.072  19.382 -14.285  1.00  0.62           H  
ATOM    548 3HG2 ILE A  34       9.711  19.918 -15.289  1.00  0.62           H  
ATOM    549 1HD1 ILE A  34      11.771  21.735 -19.209  1.00  0.62           H  
ATOM    550 2HD1 ILE A  34      12.653  22.435 -17.842  1.00  0.62           H  
ATOM    551 3HD1 ILE A  34      12.953  20.755 -18.310  1.00  0.62           H  
ATOM    552  N   PHE A  35      10.723  21.679 -12.641  1.00  0.62           N  
ATOM    553  CA  PHE A  35      10.912  21.488 -11.210  1.00  0.62           C  
ATOM    554  C   PHE A  35      10.241  20.195 -10.735  1.00  0.62           C  
ATOM    555  O   PHE A  35       9.053  19.980 -10.986  1.00  0.62           O  
ATOM    556  CB  PHE A  35      10.266  22.675 -10.498  1.00  0.62           C  
ATOM    557  CG  PHE A  35      10.861  24.038 -10.856  1.00  0.62           C  
ATOM    558  CD1 PHE A  35      10.438  24.701 -12.006  1.00  0.62           C  
ATOM    559  CD2 PHE A  35      11.772  24.681 -10.044  1.00  0.62           C  
ATOM    560  CE1 PHE A  35      10.941  25.945 -12.322  1.00  0.62           C  
ATOM    561  CE2 PHE A  35      12.271  25.922 -10.365  1.00  0.62           C  
ATOM    562  CZ  PHE A  35      11.857  26.548 -11.504  1.00  0.62           C  
ATOM    563  H   PHE A  35       9.781  21.853 -12.985  1.00  0.62           H  
ATOM    564  HA  PHE A  35      11.977  21.437 -10.996  1.00  0.62           H  
ATOM    565 1HB  PHE A  35       9.206  22.701 -10.733  1.00  0.62           H  
ATOM    566 2HB  PHE A  35      10.357  22.541  -9.429  1.00  0.62           H  
ATOM    567  HD1 PHE A  35       9.699  24.224 -12.661  1.00  0.62           H  
ATOM    568  HD2 PHE A  35      12.085  24.209  -9.143  1.00  0.62           H  
ATOM    569  HE1 PHE A  35      10.605  26.448 -13.212  1.00  0.62           H  
ATOM    570  HE2 PHE A  35      12.989  26.413  -9.710  1.00  0.62           H  
ATOM    571  HZ  PHE A  35      12.249  27.523 -11.749  1.00  0.62           H  
ATOM    572  N   THR A  36      10.982  19.336 -10.038  1.00  0.62           N  
ATOM    573  CA  THR A  36      10.392  18.081  -9.562  1.00  0.62           C  
ATOM    574  C   THR A  36      10.470  17.943  -8.047  1.00  0.62           C  
ATOM    575  O   THR A  36      11.515  18.182  -7.439  1.00  0.62           O  
ATOM    576  CB  THR A  36      11.038  16.850 -10.245  1.00  0.62           C  
ATOM    577  OG1 THR A  36      10.823  16.921 -11.671  1.00  0.62           O  
ATOM    578  CG2 THR A  36      10.433  15.540  -9.721  1.00  0.62           C  
ATOM    579  H   THR A  36      11.954  19.543  -9.846  1.00  0.62           H  
ATOM    580  HA  THR A  36       9.338  18.075  -9.825  1.00  0.62           H  
ATOM    581  HB  THR A  36      12.109  16.856 -10.048  1.00  0.62           H  
ATOM    582  HG1 THR A  36       9.928  16.676 -11.873  1.00  0.62           H  
ATOM    583 1HG2 THR A  36      10.907  14.708 -10.226  1.00  0.62           H  
ATOM    584 2HG2 THR A  36      10.596  15.450  -8.649  1.00  0.62           H  
ATOM    585 3HG2 THR A  36       9.368  15.521  -9.925  1.00  0.62           H  
ATOM    586  N   GLN A  37       9.343  17.554  -7.461  1.00  0.62           N  
ATOM    587  CA  GLN A  37       9.208  17.338  -6.027  1.00  0.62           C  
ATOM    588  C   GLN A  37       8.980  15.859  -5.758  1.00  0.62           C  
ATOM    589  O   GLN A  37       8.214  15.208  -6.476  1.00  0.62           O  
ATOM    590  CB  GLN A  37       8.053  18.152  -5.446  1.00  0.62           C  
ATOM    591  CG  GLN A  37       7.911  18.025  -3.932  1.00  0.62           C  
ATOM    592  CD  GLN A  37       6.801  18.875  -3.357  1.00  0.62           C  
ATOM    593  OE1 GLN A  37       5.967  19.426  -4.077  1.00  0.62           O  
ATOM    594  NE2 GLN A  37       6.775  18.989  -2.034  1.00  0.62           N  
ATOM    595  H   GLN A  37       8.541  17.371  -8.066  1.00  0.62           H  
ATOM    596  HA  GLN A  37      10.133  17.638  -5.533  1.00  0.62           H  
ATOM    597 1HB  GLN A  37       8.204  19.207  -5.679  1.00  0.62           H  
ATOM    598 2HB  GLN A  37       7.115  17.844  -5.912  1.00  0.62           H  
ATOM    599 1HG  GLN A  37       7.702  16.990  -3.679  1.00  0.62           H  
ATOM    600 2HG  GLN A  37       8.847  18.331  -3.469  1.00  0.62           H  
ATOM    601 1HE2 GLN A  37       6.062  19.534  -1.598  1.00  0.62           H  
ATOM    602 2HE2 GLN A  37       7.472  18.525  -1.465  1.00  0.62           H  
ATOM    603  N   SER A  38       9.657  15.309  -4.751  1.00  0.62           N  
ATOM    604  CA  SER A  38       9.458  13.899  -4.413  1.00  0.62           C  
ATOM    605  C   SER A  38       8.769  13.683  -3.062  1.00  0.62           C  
ATOM    606  O   SER A  38       8.746  14.576  -2.192  1.00  0.62           O  
ATOM    607  CB  SER A  38      10.774  13.152  -4.449  1.00  0.62           C  
ATOM    608  OG  SER A  38      11.644  13.611  -3.447  1.00  0.62           O  
ATOM    609  H   SER A  38      10.299  15.871  -4.210  1.00  0.62           H  
ATOM    610  HA  SER A  38       8.820  13.453  -5.174  1.00  0.62           H  
ATOM    611 1HB  SER A  38      10.590  12.083  -4.321  1.00  0.62           H  
ATOM    612 2HB  SER A  38      11.236  13.289  -5.426  1.00  0.62           H  
ATOM    613  HG  SER A  38      11.257  13.327  -2.614  1.00  0.62           H  
ATOM    614  N   GLY A  39       8.261  12.462  -2.902  1.00  0.62           N  
ATOM    615  CA  GLY A  39       7.592  11.996  -1.696  1.00  0.62           C  
ATOM    616  C   GLY A  39       7.390  10.485  -1.755  1.00  0.62           C  
ATOM    617  O   GLY A  39       8.043   9.795  -2.546  1.00  0.62           O  
ATOM    618  H   GLY A  39       8.287  11.835  -3.706  1.00  0.62           H  
ATOM    619 1HA  GLY A  39       8.164  12.268  -0.811  1.00  0.62           H  
ATOM    620 2HA  GLY A  39       6.620  12.477  -1.625  1.00  0.62           H  
ATOM    621  N   LYS A  40       6.545   9.967  -0.866  1.00  0.62           N  
ATOM    622  CA  LYS A  40       6.294   8.530  -0.768  1.00  0.62           C  
ATOM    623  C   LYS A  40       4.809   8.170  -0.634  1.00  0.62           C  
ATOM    624  O   LYS A  40       4.018   8.945  -0.104  1.00  0.62           O  
ATOM    625  CB  LYS A  40       7.064   7.965   0.414  1.00  0.62           C  
ATOM    626  CG  LYS A  40       8.587   8.052   0.302  1.00  0.62           C  
ATOM    627  CD  LYS A  40       9.283   7.383   1.476  1.00  0.62           C  
ATOM    628  CE  LYS A  40      10.795   7.499   1.348  1.00  0.62           C  
ATOM    629  NZ  LYS A  40      11.504   6.846   2.483  1.00  0.62           N  
ATOM    630  H   LYS A  40       6.059  10.608  -0.247  1.00  0.62           H  
ATOM    631  HA  LYS A  40       6.659   8.054  -1.677  1.00  0.62           H  
ATOM    632 1HB  LYS A  40       6.757   8.477   1.326  1.00  0.62           H  
ATOM    633 2HB  LYS A  40       6.803   6.964   0.515  1.00  0.62           H  
ATOM    634 1HG  LYS A  40       8.905   7.570  -0.625  1.00  0.62           H  
ATOM    635 2HG  LYS A  40       8.895   9.094   0.272  1.00  0.62           H  
ATOM    636 1HD  LYS A  40       8.962   7.845   2.410  1.00  0.62           H  
ATOM    637 2HD  LYS A  40       9.019   6.328   1.501  1.00  0.62           H  
ATOM    638 1HE  LYS A  40      11.108   7.030   0.417  1.00  0.62           H  
ATOM    639 2HE  LYS A  40      11.069   8.554   1.322  1.00  0.62           H  
ATOM    640 1HZ  LYS A  40      12.501   6.947   2.358  1.00  0.62           H  
ATOM    641 2HZ  LYS A  40      11.227   7.283   3.351  1.00  0.62           H  
ATOM    642 3HZ  LYS A  40      11.266   5.866   2.509  1.00  0.62           H  
ATOM    643  N   ARG A  41       4.425   6.973  -1.082  1.00  0.63           N  
ATOM    644  CA  ARG A  41       3.052   6.502  -0.891  1.00  0.63           C  
ATOM    645  C   ARG A  41       2.970   5.172  -0.163  1.00  0.63           C  
ATOM    646  O   ARG A  41       3.595   4.176  -0.547  1.00  0.63           O  
ATOM    647  CB  ARG A  41       2.308   6.385  -2.210  1.00  0.63           C  
ATOM    648  CG  ARG A  41       0.870   5.937  -2.087  1.00  0.63           C  
ATOM    649  CD  ARG A  41       0.142   6.015  -3.385  1.00  0.63           C  
ATOM    650  NE  ARG A  41       0.683   5.112  -4.413  1.00  0.63           N  
ATOM    651  CZ  ARG A  41       0.116   4.924  -5.624  1.00  0.63           C  
ATOM    652  NH1 ARG A  41      -1.004   5.550  -5.924  1.00  0.63           N  
ATOM    653  NH2 ARG A  41       0.672   4.115  -6.514  1.00  0.63           N  
ATOM    654  H   ARG A  41       5.091   6.383  -1.563  1.00  0.63           H  
ATOM    655  HA  ARG A  41       2.529   7.237  -0.290  1.00  0.63           H  
ATOM    656 1HB  ARG A  41       2.275   7.336  -2.685  1.00  0.63           H  
ATOM    657 2HB  ARG A  41       2.832   5.694  -2.875  1.00  0.63           H  
ATOM    658 1HG  ARG A  41       0.833   4.909  -1.727  1.00  0.63           H  
ATOM    659 2HG  ARG A  41       0.355   6.584  -1.372  1.00  0.63           H  
ATOM    660 1HD  ARG A  41      -0.904   5.757  -3.217  1.00  0.63           H  
ATOM    661 2HD  ARG A  41       0.201   7.039  -3.763  1.00  0.63           H  
ATOM    662  HE  ARG A  41       1.552   4.614  -4.216  1.00  0.63           H  
ATOM    663 1HH1 ARG A  41      -1.433   6.172  -5.249  1.00  0.63           H  
ATOM    664 2HH1 ARG A  41      -1.431   5.412  -6.828  1.00  0.63           H  
ATOM    665 1HH2 ARG A  41       1.561   3.632  -6.299  1.00  0.63           H  
ATOM    666 2HH2 ARG A  41       0.245   3.981  -7.413  1.00  0.63           H  
ATOM    667  N   ASP A  42       2.184   5.157   0.905  1.00  0.63           N  
ATOM    668  CA  ASP A  42       1.999   3.944   1.691  1.00  0.63           C  
ATOM    669  C   ASP A  42       0.947   3.097   1.009  1.00  0.63           C  
ATOM    670  O   ASP A  42      -0.237   3.450   0.983  1.00  0.63           O  
ATOM    671  CB  ASP A  42       1.649   4.265   3.145  1.00  0.63           C  
ATOM    672  CG  ASP A  42       1.494   3.017   4.047  1.00  0.63           C  
ATOM    673  OD1 ASP A  42       1.197   1.935   3.540  1.00  0.63           O  
ATOM    674  OD2 ASP A  42       1.677   3.158   5.235  1.00  0.63           O  
ATOM    675  H   ASP A  42       1.679   6.014   1.155  1.00  0.63           H  
ATOM    676  HA  ASP A  42       2.929   3.379   1.687  1.00  0.63           H  
ATOM    677 1HB  ASP A  42       2.430   4.901   3.568  1.00  0.63           H  
ATOM    678 2HB  ASP A  42       0.724   4.836   3.173  1.00  0.63           H  
ATOM    679  N   LEU A  43       1.362   1.968   0.458  1.00  0.64           N  
ATOM    680  CA  LEU A  43       0.465   1.193  -0.369  1.00  0.64           C  
ATOM    681  C   LEU A  43      -0.551   0.388   0.425  1.00  0.64           C  
ATOM    682  O   LEU A  43      -1.397  -0.284  -0.167  1.00  0.64           O  
ATOM    683  CB  LEU A  43       1.271   0.262  -1.263  1.00  0.64           C  
ATOM    684  CG  LEU A  43       2.180   0.960  -2.259  1.00  0.64           C  
ATOM    685  CD1 LEU A  43       2.954  -0.094  -3.012  1.00  0.64           C  
ATOM    686  CD2 LEU A  43       1.355   1.844  -3.173  1.00  0.64           C  
ATOM    687  H   LEU A  43       2.330   1.656   0.574  1.00  0.64           H  
ATOM    688  HA  LEU A  43      -0.079   1.885  -1.009  1.00  0.64           H  
ATOM    689 1HB  LEU A  43       1.898  -0.365  -0.629  1.00  0.64           H  
ATOM    690 2HB  LEU A  43       0.586  -0.378  -1.816  1.00  0.64           H  
ATOM    691  HG  LEU A  43       2.904   1.583  -1.721  1.00  0.64           H  
ATOM    692 1HD1 LEU A  43       3.626   0.366  -3.719  1.00  0.64           H  
ATOM    693 2HD1 LEU A  43       3.514  -0.676  -2.303  1.00  0.64           H  
ATOM    694 3HD1 LEU A  43       2.263  -0.741  -3.546  1.00  0.64           H  
ATOM    695 1HD2 LEU A  43       2.016   2.343  -3.877  1.00  0.64           H  
ATOM    696 2HD2 LEU A  43       0.634   1.240  -3.719  1.00  0.64           H  
ATOM    697 3HD2 LEU A  43       0.830   2.586  -2.578  1.00  0.64           H  
ATOM    698  N   THR A  44      -0.495   0.451   1.759  1.00  0.65           N  
ATOM    699  CA  THR A  44      -1.485  -0.269   2.535  1.00  0.65           C  
ATOM    700  C   THR A  44      -2.682   0.642   2.837  1.00  0.65           C  
ATOM    701  O   THR A  44      -3.702   0.173   3.348  1.00  0.65           O  
ATOM    702  CB  THR A  44      -0.898  -0.869   3.834  1.00  0.65           C  
ATOM    703  OG1 THR A  44      -0.469   0.156   4.738  1.00  0.65           O  
ATOM    704  CG2 THR A  44       0.296  -1.730   3.480  1.00  0.65           C  
ATOM    705  H   THR A  44       0.219   1.014   2.244  1.00  0.65           H  
ATOM    706  HA  THR A  44      -1.852  -1.104   1.939  1.00  0.65           H  
ATOM    707  HB  THR A  44      -1.653  -1.480   4.324  1.00  0.65           H  
ATOM    708  HG1 THR A  44       0.168   0.765   4.294  1.00  0.65           H  
ATOM    709 1HG2 THR A  44       0.711  -2.166   4.387  1.00  0.65           H  
ATOM    710 2HG2 THR A  44      -0.015  -2.522   2.802  1.00  0.65           H  
ATOM    711 3HG2 THR A  44       1.050  -1.106   2.995  1.00  0.65           H  
ATOM    712  N   ASN A  45      -2.564   1.951   2.532  1.00  0.65           N  
ATOM    713  CA  ASN A  45      -3.688   2.857   2.780  1.00  0.65           C  
ATOM    714  C   ASN A  45      -3.850   3.981   1.742  1.00  0.65           C  
ATOM    715  O   ASN A  45      -4.841   4.712   1.767  1.00  0.65           O  
ATOM    716  CB  ASN A  45      -3.580   3.422   4.190  1.00  0.65           C  
ATOM    717  CG  ASN A  45      -2.341   4.239   4.445  1.00  0.65           C  
ATOM    718  OD1 ASN A  45      -1.825   4.947   3.578  1.00  0.65           O  
ATOM    719  ND2 ASN A  45      -1.836   4.144   5.655  1.00  0.65           N  
ATOM    720  H   ASN A  45      -1.706   2.305   2.114  1.00  0.65           H  
ATOM    721  HA  ASN A  45      -4.604   2.267   2.733  1.00  0.65           H  
ATOM    722 1HB  ASN A  45      -4.451   4.046   4.390  1.00  0.65           H  
ATOM    723 2HB  ASN A  45      -3.603   2.598   4.906  1.00  0.65           H  
ATOM    724 1HD2 ASN A  45      -1.002   4.650   5.892  1.00  0.65           H  
ATOM    725 2HD2 ASN A  45      -2.270   3.553   6.335  1.00  0.65           H  
ATOM    726  N   GLY A  46      -2.911   4.088   0.801  1.00  0.66           N  
ATOM    727  CA  GLY A  46      -2.958   5.063  -0.289  1.00  0.66           C  
ATOM    728  C   GLY A  46      -2.465   6.470   0.078  1.00  0.66           C  
ATOM    729  O   GLY A  46      -2.432   7.358  -0.777  1.00  0.66           O  
ATOM    730  H   GLY A  46      -2.091   3.495   0.846  1.00  0.66           H  
ATOM    731 1HA  GLY A  46      -2.351   4.682  -1.111  1.00  0.66           H  
ATOM    732 2HA  GLY A  46      -3.979   5.127  -0.661  1.00  0.66           H  
ATOM    733  N   LYS A  47      -2.094   6.685   1.337  1.00  0.67           N  
ATOM    734  CA  LYS A  47      -1.647   7.999   1.792  1.00  0.67           C  
ATOM    735  C   LYS A  47      -0.361   8.456   1.132  1.00  0.67           C  
ATOM    736  O   LYS A  47       0.630   7.717   1.088  1.00  0.67           O  
ATOM    737  CB  LYS A  47      -1.451   8.017   3.310  1.00  0.67           C  
ATOM    738  CG  LYS A  47      -1.040   9.375   3.877  1.00  0.67           C  
ATOM    739  CD  LYS A  47      -0.926   9.337   5.391  1.00  0.67           C  
ATOM    740  CE  LYS A  47      -0.503  10.692   5.943  1.00  0.67           C  
ATOM    741  NZ  LYS A  47      -0.395  10.677   7.431  1.00  0.67           N  
ATOM    742  H   LYS A  47      -2.130   5.922   2.007  1.00  0.67           H  
ATOM    743  HA  LYS A  47      -2.420   8.725   1.539  1.00  0.67           H  
ATOM    744 1HB  LYS A  47      -2.372   7.703   3.801  1.00  0.67           H  
ATOM    745 2HB  LYS A  47      -0.674   7.302   3.581  1.00  0.67           H  
ATOM    746 1HG  LYS A  47      -0.071   9.664   3.466  1.00  0.67           H  
ATOM    747 2HG  LYS A  47      -1.769  10.128   3.589  1.00  0.67           H  
ATOM    748 1HD  LYS A  47      -1.886   9.054   5.825  1.00  0.67           H  
ATOM    749 2HD  LYS A  47      -0.183   8.592   5.676  1.00  0.67           H  
ATOM    750 1HE  LYS A  47       0.464  10.962   5.519  1.00  0.67           H  
ATOM    751 2HE  LYS A  47      -1.238  11.441   5.649  1.00  0.67           H  
ATOM    752 1HZ  LYS A  47      -0.113  11.591   7.759  1.00  0.67           H  
ATOM    753 2HZ  LYS A  47      -1.291  10.438   7.832  1.00  0.67           H  
ATOM    754 3HZ  LYS A  47       0.293   9.993   7.713  1.00  0.67           H  
ATOM    755  N   GLU A  48      -0.362   9.697   0.646  1.00  0.69           N  
ATOM    756  CA  GLU A  48       0.853  10.260   0.080  1.00  0.69           C  
ATOM    757  C   GLU A  48       1.500  11.186   1.100  1.00  0.69           C  
ATOM    758  O   GLU A  48       0.815  11.963   1.772  1.00  0.69           O  
ATOM    759  CB  GLU A  48       0.571  11.044  -1.199  1.00  0.69           C  
ATOM    760  CG  GLU A  48       0.031  10.235  -2.368  1.00  0.69           C  
ATOM    761  CD  GLU A  48      -0.207  11.085  -3.635  1.00  0.69           C  
ATOM    762  OE1 GLU A  48      -0.016  12.299  -3.602  1.00  0.69           O  
ATOM    763  OE2 GLU A  48      -0.568  10.507  -4.634  1.00  0.69           O  
ATOM    764  H   GLU A  48      -1.206  10.249   0.682  1.00  0.69           H  
ATOM    765  HA  GLU A  48       1.551   9.457  -0.146  1.00  0.69           H  
ATOM    766 1HB  GLU A  48      -0.125  11.854  -0.989  1.00  0.69           H  
ATOM    767 2HB  GLU A  48       1.498  11.487  -1.527  1.00  0.69           H  
ATOM    768 1HG  GLU A  48       0.740   9.443  -2.600  1.00  0.69           H  
ATOM    769 2HG  GLU A  48      -0.905   9.762  -2.066  1.00  0.69           H  
ATOM    770  N   ILE A  49       2.815  11.108   1.193  1.00  0.70           N  
ATOM    771  CA  ILE A  49       3.613  11.945   2.064  1.00  0.70           C  
ATOM    772  C   ILE A  49       4.617  12.719   1.229  1.00  0.70           C  
ATOM    773  O   ILE A  49       5.433  12.121   0.527  1.00  0.70           O  
ATOM    774  CB  ILE A  49       4.343  11.079   3.102  1.00  0.70           C  
ATOM    775  CG1 ILE A  49       3.317  10.221   3.877  1.00  0.70           C  
ATOM    776  CG2 ILE A  49       5.145  11.966   4.043  1.00  0.70           C  
ATOM    777  CD1 ILE A  49       3.102   8.816   3.278  1.00  0.70           C  
ATOM    778  H   ILE A  49       3.289  10.413   0.627  1.00  0.70           H  
ATOM    779  HA  ILE A  49       2.963  12.653   2.576  1.00  0.70           H  
ATOM    780  HB  ILE A  49       5.017  10.392   2.586  1.00  0.70           H  
ATOM    781 1HG1 ILE A  49       3.654  10.110   4.904  1.00  0.70           H  
ATOM    782 2HG1 ILE A  49       2.362  10.741   3.881  1.00  0.70           H  
ATOM    783 1HG2 ILE A  49       5.668  11.348   4.771  1.00  0.70           H  
ATOM    784 2HG2 ILE A  49       5.871  12.545   3.470  1.00  0.70           H  
ATOM    785 3HG2 ILE A  49       4.470  12.646   4.563  1.00  0.70           H  
ATOM    786 1HD1 ILE A  49       2.365   8.272   3.871  1.00  0.70           H  
ATOM    787 2HD1 ILE A  49       2.747   8.891   2.256  1.00  0.70           H  
ATOM    788 3HD1 ILE A  49       4.044   8.271   3.284  1.00  0.70           H  
ATOM    789  N   TRP A  50       4.584  14.040   1.287  1.00  0.71           N  
ATOM    790  CA  TRP A  50       5.494  14.818   0.455  1.00  0.71           C  
ATOM    791  C   TRP A  50       6.477  15.617   1.276  1.00  0.71           C  
ATOM    792  O   TRP A  50       6.158  16.083   2.375  1.00  0.71           O  
ATOM    793  CB  TRP A  50       4.708  15.741  -0.469  1.00  0.71           C  
ATOM    794  CG  TRP A  50       3.899  14.988  -1.463  1.00  0.71           C  
ATOM    795  CD1 TRP A  50       2.615  14.536  -1.339  1.00  0.71           C  
ATOM    796  CD2 TRP A  50       4.348  14.550  -2.743  1.00  0.71           C  
ATOM    797  NE1 TRP A  50       2.252  13.865  -2.473  1.00  0.71           N  
ATOM    798  CE2 TRP A  50       3.302  13.860  -3.332  1.00  0.71           C  
ATOM    799  CE3 TRP A  50       5.531  14.677  -3.423  1.00  0.71           C  
ATOM    800  CZ2 TRP A  50       3.423  13.300  -4.566  1.00  0.71           C  
ATOM    801  CZ3 TRP A  50       5.643  14.097  -4.654  1.00  0.71           C  
ATOM    802  CH2 TRP A  50       4.627  13.428  -5.201  1.00  0.71           C  
ATOM    803  H   TRP A  50       3.913  14.502   1.886  1.00  0.71           H  
ATOM    804  HA  TRP A  50       6.070  14.141  -0.167  1.00  0.71           H  
ATOM    805 1HB  TRP A  50       4.043  16.375   0.119  1.00  0.71           H  
ATOM    806 2HB  TRP A  50       5.398  16.393  -1.007  1.00  0.71           H  
ATOM    807  HD1 TRP A  50       1.975  14.683  -0.468  1.00  0.71           H  
ATOM    808  HE1 TRP A  50       1.340  13.401  -2.665  1.00  0.71           H  
ATOM    809  HE3 TRP A  50       6.362  15.215  -2.979  1.00  0.71           H  
ATOM    810  HZ2 TRP A  50       2.605  12.751  -5.036  1.00  0.71           H  
ATOM    811  HZ3 TRP A  50       6.571  14.182  -5.176  1.00  0.71           H  
ATOM    812  HH2 TRP A  50       4.760  12.972  -6.173  1.00  0.71           H  
ATOM    813  N   ASP A  51       7.676  15.836   0.742  1.00  0.71           N  
ATOM    814  CA  ASP A  51       8.601  16.639   1.518  1.00  0.71           C  
ATOM    815  C   ASP A  51       8.248  18.101   1.364  1.00  0.71           C  
ATOM    816  O   ASP A  51       8.714  18.799   0.462  1.00  0.71           O  
ATOM    817  CB  ASP A  51      10.053  16.388   1.120  1.00  0.71           C  
ATOM    818  CG  ASP A  51      11.074  17.166   1.993  1.00  0.71           C  
ATOM    819  OD1 ASP A  51      10.699  18.111   2.694  1.00  0.71           O  
ATOM    820  OD2 ASP A  51      12.229  16.803   1.948  1.00  0.71           O  
ATOM    821  H   ASP A  51       7.946  15.438  -0.165  1.00  0.71           H  
ATOM    822  HA  ASP A  51       8.496  16.372   2.571  1.00  0.71           H  
ATOM    823 1HB  ASP A  51      10.270  15.321   1.195  1.00  0.71           H  
ATOM    824 2HB  ASP A  51      10.195  16.675   0.075  1.00  0.71           H  
ATOM    825  N   SER A  52       7.434  18.561   2.299  1.00  0.71           N  
ATOM    826  CA  SER A  52       6.891  19.910   2.323  1.00  0.71           C  
ATOM    827  C   SER A  52       7.952  21.001   2.480  1.00  0.71           C  
ATOM    828  O   SER A  52       7.655  22.176   2.249  1.00  0.71           O  
ATOM    829  CB  SER A  52       5.878  20.045   3.444  1.00  0.71           C  
ATOM    830  OG  SER A  52       6.501  19.952   4.693  1.00  0.71           O  
ATOM    831  H   SER A  52       7.108  17.870   2.971  1.00  0.71           H  
ATOM    832  HA  SER A  52       6.377  20.076   1.377  1.00  0.71           H  
ATOM    833 1HB  SER A  52       5.372  21.005   3.358  1.00  0.71           H  
ATOM    834 2HB  SER A  52       5.124  19.265   3.350  1.00  0.71           H  
ATOM    835  HG  SER A  52       7.268  20.530   4.643  1.00  0.71           H  
ATOM    836  N   LYS A  53       9.180  20.644   2.887  1.00  0.69           N  
ATOM    837  CA  LYS A  53      10.223  21.654   3.060  1.00  0.69           C  
ATOM    838  C   LYS A  53      11.010  21.877   1.769  1.00  0.69           C  
ATOM    839  O   LYS A  53      11.902  22.726   1.707  1.00  0.69           O  
ATOM    840  CB  LYS A  53      11.162  21.288   4.206  1.00  0.69           C  
ATOM    841  CG  LYS A  53      10.503  21.303   5.592  1.00  0.69           C  
ATOM    842  CD  LYS A  53      11.510  20.976   6.693  1.00  0.69           C  
ATOM    843  CE  LYS A  53      10.862  21.006   8.072  1.00  0.69           C  
ATOM    844  NZ  LYS A  53      11.833  20.662   9.148  1.00  0.69           N  
ATOM    845  H   LYS A  53       9.436  19.652   3.016  1.00  0.69           H  
ATOM    846  HA  LYS A  53       9.744  22.599   3.314  1.00  0.69           H  
ATOM    847 1HB  LYS A  53      11.555  20.280   4.031  1.00  0.69           H  
ATOM    848 2HB  LYS A  53      12.007  21.974   4.219  1.00  0.69           H  
ATOM    849 1HG  LYS A  53      10.073  22.287   5.779  1.00  0.69           H  
ATOM    850 2HG  LYS A  53       9.701  20.564   5.616  1.00  0.69           H  
ATOM    851 1HD  LYS A  53      11.927  19.982   6.517  1.00  0.69           H  
ATOM    852 2HD  LYS A  53      12.323  21.701   6.668  1.00  0.69           H  
ATOM    853 1HE  LYS A  53      10.468  22.004   8.259  1.00  0.69           H  
ATOM    854 2HE  LYS A  53      10.040  20.291   8.096  1.00  0.69           H  
ATOM    855 1HZ  LYS A  53      11.368  20.692  10.045  1.00  0.69           H  
ATOM    856 2HZ  LYS A  53      12.196  19.732   8.989  1.00  0.69           H  
ATOM    857 3HZ  LYS A  53      12.593  21.326   9.141  1.00  0.69           H  
ATOM    858  N   TRP A  54      10.666  21.121   0.735  1.00  0.68           N  
ATOM    859  CA  TRP A  54      11.304  21.208  -0.565  1.00  0.68           C  
ATOM    860  C   TRP A  54      11.116  22.558  -1.240  1.00  0.68           C  
ATOM    861  O   TRP A  54      10.040  23.175  -1.166  1.00  0.68           O  
ATOM    862  CB  TRP A  54      10.721  20.136  -1.488  1.00  0.68           C  
ATOM    863  CG  TRP A  54      11.231  20.135  -2.891  1.00  0.68           C  
ATOM    864  CD1 TRP A  54      12.288  19.466  -3.436  1.00  0.68           C  
ATOM    865  CD2 TRP A  54      10.653  20.903  -3.946  1.00  0.68           C  
ATOM    866  NE1 TRP A  54      12.392  19.772  -4.775  1.00  0.68           N  
ATOM    867  CE2 TRP A  54      11.398  20.660  -5.096  1.00  0.68           C  
ATOM    868  CE3 TRP A  54       9.586  21.764  -3.999  1.00  0.68           C  
ATOM    869  CZ2 TRP A  54      11.095  21.269  -6.300  1.00  0.68           C  
ATOM    870  CZ3 TRP A  54       9.290  22.369  -5.157  1.00  0.68           C  
ATOM    871  CH2 TRP A  54      10.020  22.144  -6.299  1.00  0.68           C  
ATOM    872  H   TRP A  54       9.929  20.422   0.846  1.00  0.68           H  
ATOM    873  HA  TRP A  54      12.372  21.031  -0.432  1.00  0.68           H  
ATOM    874 1HB  TRP A  54      10.910  19.151  -1.054  1.00  0.68           H  
ATOM    875 2HB  TRP A  54       9.638  20.260  -1.529  1.00  0.68           H  
ATOM    876  HD1 TRP A  54      12.947  18.790  -2.896  1.00  0.68           H  
ATOM    877  HE1 TRP A  54      13.082  19.413  -5.425  1.00  0.68           H  
ATOM    878  HE3 TRP A  54       8.997  21.958  -3.108  1.00  0.68           H  
ATOM    879  HZ2 TRP A  54      11.669  21.087  -7.207  1.00  0.68           H  
ATOM    880  HZ3 TRP A  54       8.452  23.037  -5.139  1.00  0.68           H  
ATOM    881  HH2 TRP A  54       9.742  22.658  -7.213  1.00  0.68           H  
ATOM    882  N   SER A  55      12.183  22.994  -1.903  1.00  0.66           N  
ATOM    883  CA  SER A  55      12.174  24.179  -2.741  1.00  0.66           C  
ATOM    884  C   SER A  55      13.251  24.039  -3.807  1.00  0.66           C  
ATOM    885  O   SER A  55      14.245  23.336  -3.605  1.00  0.66           O  
ATOM    886  CB  SER A  55      12.409  25.430  -1.917  1.00  0.66           C  
ATOM    887  OG  SER A  55      13.701  25.436  -1.354  1.00  0.66           O  
ATOM    888  H   SER A  55      13.029  22.446  -1.862  1.00  0.66           H  
ATOM    889  HA  SER A  55      11.208  24.247  -3.235  1.00  0.66           H  
ATOM    890 1HB  SER A  55      12.273  26.314  -2.551  1.00  0.66           H  
ATOM    891 2HB  SER A  55      11.661  25.487  -1.125  1.00  0.66           H  
ATOM    892  HG  SER A  55      13.711  26.167  -0.733  1.00  0.66           H  
ATOM    893  N   LEU A  56      13.077  24.749  -4.913  1.00  0.64           N  
ATOM    894  CA  LEU A  56      14.059  24.746  -5.987  1.00  0.64           C  
ATOM    895  C   LEU A  56      14.072  26.034  -6.808  1.00  0.64           C  
ATOM    896  O   LEU A  56      13.017  26.547  -7.191  1.00  0.64           O  
ATOM    897  CB  LEU A  56      13.800  23.528  -6.867  1.00  0.64           C  
ATOM    898  CG  LEU A  56      14.679  23.337  -8.099  1.00  0.64           C  
ATOM    899  CD1 LEU A  56      16.109  23.109  -7.672  1.00  0.64           C  
ATOM    900  CD2 LEU A  56      14.170  22.117  -8.864  1.00  0.64           C  
ATOM    901  H   LEU A  56      12.207  25.270  -5.009  1.00  0.64           H  
ATOM    902  HA  LEU A  56      15.044  24.632  -5.537  1.00  0.64           H  
ATOM    903 1HB  LEU A  56      13.924  22.638  -6.248  1.00  0.64           H  
ATOM    904 2HB  LEU A  56      12.769  23.562  -7.185  1.00  0.64           H  
ATOM    905  HG  LEU A  56      14.641  24.224  -8.730  1.00  0.64           H  
ATOM    906 1HD1 LEU A  56      16.732  22.962  -8.554  1.00  0.64           H  
ATOM    907 2HD1 LEU A  56      16.468  23.971  -7.119  1.00  0.64           H  
ATOM    908 3HD1 LEU A  56      16.160  22.224  -7.038  1.00  0.64           H  
ATOM    909 1HD2 LEU A  56      14.787  21.949  -9.742  1.00  0.64           H  
ATOM    910 2HD2 LEU A  56      14.224  21.243  -8.214  1.00  0.64           H  
ATOM    911 3HD2 LEU A  56      13.151  22.267  -9.164  1.00  0.64           H  
ATOM    912  N   THR A  57      15.268  26.573  -7.052  1.00  0.64           N  
ATOM    913  CA  THR A  57      15.393  27.780  -7.865  1.00  0.64           C  
ATOM    914  C   THR A  57      16.151  27.507  -9.158  1.00  0.64           C  
ATOM    915  O   THR A  57      17.201  26.857  -9.155  1.00  0.64           O  
ATOM    916  CB  THR A  57      16.095  28.930  -7.101  1.00  0.64           C  
ATOM    917  OG1 THR A  57      15.336  29.268  -5.933  1.00  0.64           O  
ATOM    918  CG2 THR A  57      16.198  30.192  -7.998  1.00  0.64           C  
ATOM    919  H   THR A  57      16.100  26.123  -6.695  1.00  0.64           H  
ATOM    920  HA  THR A  57      14.401  28.116  -8.137  1.00  0.64           H  
ATOM    921  HB  THR A  57      17.091  28.610  -6.801  1.00  0.64           H  
ATOM    922  HG1 THR A  57      14.594  29.792  -6.195  1.00  0.64           H  
ATOM    923 1HG2 THR A  57      16.685  30.996  -7.447  1.00  0.64           H  
ATOM    924 2HG2 THR A  57      16.780  29.975  -8.889  1.00  0.64           H  
ATOM    925 3HG2 THR A  57      15.198  30.515  -8.292  1.00  0.64           H  
ATOM    926  N   GLN A  58      15.589  27.998 -10.257  1.00  0.64           N  
ATOM    927  CA  GLN A  58      16.172  27.889 -11.591  1.00  0.64           C  
ATOM    928  C   GLN A  58      16.097  29.228 -12.307  1.00  0.64           C  
ATOM    929  O   GLN A  58      15.251  30.054 -11.968  1.00  0.64           O  
ATOM    930  CB  GLN A  58      15.502  26.808 -12.408  1.00  0.64           C  
ATOM    931  CG  GLN A  58      15.693  25.413 -11.899  1.00  0.64           C  
ATOM    932  CD  GLN A  58      15.054  24.378 -12.795  1.00  0.64           C  
ATOM    933  OE1 GLN A  58      15.081  24.464 -14.033  1.00  0.64           O  
ATOM    934  NE2 GLN A  58      14.508  23.381 -12.168  1.00  0.64           N  
ATOM    935  H   GLN A  58      14.708  28.504 -10.145  1.00  0.64           H  
ATOM    936  HA  GLN A  58      17.225  27.630 -11.489  1.00  0.64           H  
ATOM    937 1HB  GLN A  58      14.451  26.990 -12.450  1.00  0.64           H  
ATOM    938 2HB  GLN A  58      15.886  26.842 -13.413  1.00  0.64           H  
ATOM    939 1HG  GLN A  58      16.758  25.201 -11.823  1.00  0.64           H  
ATOM    940 2HG  GLN A  58      15.229  25.328 -10.919  1.00  0.64           H  
ATOM    941 1HE2 GLN A  58      14.070  22.619 -12.668  1.00  0.64           H  
ATOM    942 2HE2 GLN A  58      14.547  23.347 -11.175  1.00  0.64           H  
ATOM    943  N   THR A  59      16.971  29.453 -13.282  1.00  0.64           N  
ATOM    944  CA  THR A  59      16.982  30.740 -13.970  1.00  0.64           C  
ATOM    945  C   THR A  59      16.773  30.633 -15.477  1.00  0.64           C  
ATOM    946  O   THR A  59      17.375  29.784 -16.138  1.00  0.64           O  
ATOM    947  CB  THR A  59      18.331  31.448 -13.699  1.00  0.64           C  
ATOM    948  OG1 THR A  59      18.515  31.591 -12.290  1.00  0.64           O  
ATOM    949  CG2 THR A  59      18.348  32.838 -14.316  1.00  0.64           C  
ATOM    950  H   THR A  59      17.641  28.739 -13.539  1.00  0.64           H  
ATOM    951  HA  THR A  59      16.173  31.353 -13.580  1.00  0.64           H  
ATOM    952  HB  THR A  59      19.147  30.859 -14.114  1.00  0.64           H  
ATOM    953  HG1 THR A  59      19.228  32.216 -12.117  1.00  0.64           H  
ATOM    954 1HG2 THR A  59      19.299  33.316 -14.096  1.00  0.64           H  
ATOM    955 2HG2 THR A  59      18.226  32.769 -15.383  1.00  0.64           H  
ATOM    956 3HG2 THR A  59      17.541  33.432 -13.897  1.00  0.64           H  
ATOM    957  N   PHE A  60      15.939  31.514 -16.026  1.00  0.65           N  
ATOM    958  CA  PHE A  60      15.767  31.577 -17.467  1.00  0.65           C  
ATOM    959  C   PHE A  60      16.930  32.378 -18.029  1.00  0.65           C  
ATOM    960  O   PHE A  60      17.188  33.494 -17.569  1.00  0.65           O  
ATOM    961  CB  PHE A  60      14.495  32.316 -17.866  1.00  0.65           C  
ATOM    962  CG  PHE A  60      13.185  31.660 -17.597  1.00  0.65           C  
ATOM    963  CD1 PHE A  60      12.325  32.124 -16.623  1.00  0.65           C  
ATOM    964  CD2 PHE A  60      12.804  30.595 -18.336  1.00  0.65           C  
ATOM    965  CE1 PHE A  60      11.106  31.510 -16.432  1.00  0.65           C  
ATOM    966  CE2 PHE A  60      11.607  29.985 -18.140  1.00  0.65           C  
ATOM    967  CZ  PHE A  60      10.761  30.434 -17.198  1.00  0.65           C  
ATOM    968  H   PHE A  60      15.440  32.170 -15.428  1.00  0.65           H  
ATOM    969  HA  PHE A  60      15.776  30.571 -17.887  1.00  0.65           H  
ATOM    970 1HB  PHE A  60      14.481  33.279 -17.358  1.00  0.65           H  
ATOM    971 2HB  PHE A  60      14.542  32.535 -18.935  1.00  0.65           H  
ATOM    972  HD1 PHE A  60      12.609  32.984 -16.017  1.00  0.65           H  
ATOM    973  HD2 PHE A  60      13.470  30.244 -19.081  1.00  0.65           H  
ATOM    974  HE1 PHE A  60      10.419  31.882 -15.679  1.00  0.65           H  
ATOM    975  HE2 PHE A  60      11.327  29.134 -18.731  1.00  0.65           H  
ATOM    976  HZ  PHE A  60       9.822  29.941 -17.067  1.00  0.65           H  
ATOM    977  N   GLU A  61      17.601  31.848 -19.046  1.00  0.65           N  
ATOM    978  CA  GLU A  61      18.741  32.534 -19.652  1.00  0.65           C  
ATOM    979  C   GLU A  61      18.292  33.787 -20.380  1.00  0.65           C  
ATOM    980  O   GLU A  61      17.181  33.829 -20.900  1.00  0.65           O  
ATOM    981  CB  GLU A  61      19.477  31.608 -20.620  1.00  0.65           C  
ATOM    982  CG  GLU A  61      20.170  30.424 -19.947  1.00  0.65           C  
ATOM    983  CD  GLU A  61      20.937  29.542 -20.912  1.00  0.65           C  
ATOM    984  OE1 GLU A  61      21.018  29.882 -22.069  1.00  0.65           O  
ATOM    985  OE2 GLU A  61      21.442  28.529 -20.484  1.00  0.65           O  
ATOM    986  H   GLU A  61      17.336  30.934 -19.386  1.00  0.65           H  
ATOM    987  HA  GLU A  61      19.429  32.831 -18.859  1.00  0.65           H  
ATOM    988 1HB  GLU A  61      18.772  31.216 -21.353  1.00  0.65           H  
ATOM    989 2HB  GLU A  61      20.231  32.179 -21.165  1.00  0.65           H  
ATOM    990 1HG  GLU A  61      20.861  30.805 -19.195  1.00  0.65           H  
ATOM    991 2HG  GLU A  61      19.417  29.826 -19.434  1.00  0.65           H  
ATOM    992  N   ALA A  62      19.151  34.804 -20.419  1.00  0.65           N  
ATOM    993  CA  ALA A  62      18.795  36.035 -21.118  1.00  0.65           C  
ATOM    994  C   ALA A  62      18.518  35.781 -22.580  1.00  0.65           C  
ATOM    995  O   ALA A  62      19.219  35.009 -23.241  1.00  0.65           O  
ATOM    996  CB  ALA A  62      19.885  37.075 -21.024  1.00  0.65           C  
ATOM    997  H   ALA A  62      20.052  34.717 -19.972  1.00  0.65           H  
ATOM    998  HA  ALA A  62      17.887  36.430 -20.661  1.00  0.65           H  
ATOM    999 1HB  ALA A  62      19.533  37.949 -21.533  1.00  0.65           H  
ATOM   1000 2HB  ALA A  62      20.079  37.304 -20.001  1.00  0.65           H  
ATOM   1001 3HB  ALA A  62      20.792  36.710 -21.494  1.00  0.65           H  
ATOM   1002  N   LEU A  63      17.537  36.501 -23.084  1.00  0.65           N  
ATOM   1003  CA  LEU A  63      17.109  36.430 -24.459  1.00  0.65           C  
ATOM   1004  C   LEU A  63      17.285  37.761 -25.182  1.00  0.65           C  
ATOM   1005  O   LEU A  63      16.404  38.620 -25.068  1.00  0.65           O  
ATOM   1006  CB  LEU A  63      15.642  36.012 -24.509  1.00  0.65           C  
ATOM   1007  CG  LEU A  63      15.336  34.618 -23.896  1.00  0.65           C  
ATOM   1008  CD1 LEU A  63      13.826  34.385 -23.821  1.00  0.65           C  
ATOM   1009  CD2 LEU A  63      16.000  33.569 -24.756  1.00  0.65           C  
ATOM   1010  H   LEU A  63      17.021  37.114 -22.453  1.00  0.65           H  
ATOM   1011  HA  LEU A  63      17.671  35.645 -24.940  1.00  0.65           H  
ATOM   1012 1HB  LEU A  63      15.052  36.749 -23.958  1.00  0.65           H  
ATOM   1013 2HB  LEU A  63      15.309  36.008 -25.550  1.00  0.65           H  
ATOM   1014  HG  LEU A  63      15.735  34.562 -22.882  1.00  0.65           H  
ATOM   1015 1HD1 LEU A  63      13.629  33.405 -23.388  1.00  0.65           H  
ATOM   1016 2HD1 LEU A  63      13.393  35.143 -23.184  1.00  0.65           H  
ATOM   1017 3HD1 LEU A  63      13.385  34.438 -24.815  1.00  0.65           H  
ATOM   1018 1HD2 LEU A  63      15.810  32.585 -24.343  1.00  0.65           H  
ATOM   1019 2HD2 LEU A  63      15.600  33.620 -25.771  1.00  0.65           H  
ATOM   1020 3HD2 LEU A  63      17.077  33.749 -24.779  1.00  0.65           H  
ATOM   1021  N   PRO A  64      18.426  38.012 -25.857  1.00  0.65           N  
ATOM   1022  CA  PRO A  64      18.679  39.243 -26.566  1.00  0.65           C  
ATOM   1023  C   PRO A  64      17.698  39.311 -27.705  1.00  0.65           C  
ATOM   1024  O   PRO A  64      17.334  38.282 -28.280  1.00  0.65           O  
ATOM   1025  CB  PRO A  64      20.117  39.097 -27.067  1.00  0.65           C  
ATOM   1026  CG  PRO A  64      20.374  37.600 -27.091  1.00  0.65           C  
ATOM   1027  CD  PRO A  64      19.513  37.014 -25.967  1.00  0.65           C  
ATOM   1028  HA  PRO A  64      18.583  40.102 -25.900  1.00  0.65           H  
ATOM   1029 1HB  PRO A  64      20.190  39.548 -28.073  1.00  0.65           H  
ATOM   1030 2HB  PRO A  64      20.801  39.650 -26.432  1.00  0.65           H  
ATOM   1031 1HG  PRO A  64      20.112  37.193 -28.078  1.00  0.65           H  
ATOM   1032 2HG  PRO A  64      21.446  37.401 -26.941  1.00  0.65           H  
ATOM   1033 1HD  PRO A  64      19.155  36.049 -26.335  1.00  0.65           H  
ATOM   1034 2HD  PRO A  64      20.070  36.924 -25.019  1.00  0.65           H  
ATOM   1035  N   SER A  65      17.283  40.503 -28.049  1.00  0.67           N  
ATOM   1036  CA  SER A  65      16.393  40.664 -29.167  1.00  0.67           C  
ATOM   1037  C   SER A  65      17.215  40.512 -30.450  1.00  0.67           C  
ATOM   1038  O   SER A  65      18.425  40.749 -30.426  1.00  0.67           O  
ATOM   1039  CB  SER A  65      15.733  42.033 -29.047  1.00  0.67           C  
ATOM   1040  OG  SER A  65      16.685  43.053 -29.191  1.00  0.67           O  
ATOM   1041  H   SER A  65      17.594  41.319 -27.536  1.00  0.67           H  
ATOM   1042  HA  SER A  65      15.643  39.882 -29.110  1.00  0.67           H  
ATOM   1043 1HB  SER A  65      14.956  42.149 -29.763  1.00  0.67           H  
ATOM   1044 2HB  SER A  65      15.272  42.119 -28.061  1.00  0.67           H  
ATOM   1045  HG  SER A  65      17.339  42.907 -28.472  1.00  0.67           H  
ATOM   1046  N   PRO A  66      16.620  40.101 -31.576  1.00  0.69           N  
ATOM   1047  CA  PRO A  66      17.247  40.068 -32.880  1.00  0.69           C  
ATOM   1048  C   PRO A  66      17.471  41.463 -33.419  1.00  0.69           C  
ATOM   1049  O   PRO A  66      16.705  42.387 -33.123  1.00  0.69           O  
ATOM   1050  CB  PRO A  66      16.247  39.268 -33.715  1.00  0.69           C  
ATOM   1051  CG  PRO A  66      14.919  39.458 -33.017  1.00  0.69           C  
ATOM   1052  CD  PRO A  66      15.257  39.555 -31.545  1.00  0.69           C  
ATOM   1053  HA  PRO A  66      18.206  39.532 -32.799  1.00  0.69           H  
ATOM   1054 1HB  PRO A  66      16.239  39.651 -34.749  1.00  0.69           H  
ATOM   1055 2HB  PRO A  66      16.552  38.212 -33.768  1.00  0.69           H  
ATOM   1056 1HG  PRO A  66      14.384  40.331 -33.416  1.00  0.69           H  
ATOM   1057 2HG  PRO A  66      14.295  38.598 -33.203  1.00  0.69           H  
ATOM   1058 1HD  PRO A  66      14.560  40.228 -31.070  1.00  0.69           H  
ATOM   1059 2HD  PRO A  66      15.253  38.556 -31.077  1.00  0.69           H  
ATOM   1060  N   VAL A  67      18.476  41.622 -34.263  1.00  0.73           N  
ATOM   1061  CA  VAL A  67      18.651  42.915 -34.890  1.00  0.73           C  
ATOM   1062  C   VAL A  67      17.805  43.014 -36.136  1.00  0.73           C  
ATOM   1063  O   VAL A  67      17.939  42.215 -37.063  1.00  0.73           O  
ATOM   1064  CB  VAL A  67      20.119  43.168 -35.250  1.00  0.73           C  
ATOM   1065  CG1 VAL A  67      20.246  44.511 -35.983  1.00  0.73           C  
ATOM   1066  CG2 VAL A  67      20.953  43.164 -33.980  1.00  0.73           C  
ATOM   1067  H   VAL A  67      19.103  40.859 -34.477  1.00  0.73           H  
ATOM   1068  HA  VAL A  67      18.331  43.689 -34.190  1.00  0.73           H  
ATOM   1069  HB  VAL A  67      20.468  42.386 -35.923  1.00  0.73           H  
ATOM   1070 1HG1 VAL A  67      21.288  44.687 -36.247  1.00  0.73           H  
ATOM   1071 2HG1 VAL A  67      19.643  44.489 -36.893  1.00  0.73           H  
ATOM   1072 3HG1 VAL A  67      19.894  45.315 -35.337  1.00  0.73           H  
ATOM   1073 1HG2 VAL A  67      21.999  43.338 -34.231  1.00  0.73           H  
ATOM   1074 2HG2 VAL A  67      20.602  43.951 -33.312  1.00  0.73           H  
ATOM   1075 3HG2 VAL A  67      20.855  42.198 -33.482  1.00  0.73           H  
ATOM   1076  N   ILE A  68      16.932  43.998 -36.140  1.00  0.76           N  
ATOM   1077  CA  ILE A  68      16.043  44.247 -37.249  1.00  0.76           C  
ATOM   1078  C   ILE A  68      16.482  45.556 -37.892  1.00  0.76           C  
ATOM   1079  O   ILE A  68      16.475  46.606 -37.244  1.00  0.76           O  
ATOM   1080  CB  ILE A  68      14.603  44.332 -36.746  1.00  0.76           C  
ATOM   1081  CG1 ILE A  68      14.208  43.058 -35.934  1.00  0.76           C  
ATOM   1082  CG2 ILE A  68      13.680  44.525 -37.873  1.00  0.76           C  
ATOM   1083  CD1 ILE A  68      14.259  41.761 -36.683  1.00  0.76           C  
ATOM   1084  H   ILE A  68      16.884  44.598 -35.328  1.00  0.76           H  
ATOM   1085  HA  ILE A  68      16.131  43.444 -37.979  1.00  0.76           H  
ATOM   1086  HB  ILE A  68      14.517  45.179 -36.073  1.00  0.76           H  
ATOM   1087 1HG1 ILE A  68      14.885  42.966 -35.087  1.00  0.76           H  
ATOM   1088 2HG1 ILE A  68      13.198  43.195 -35.558  1.00  0.76           H  
ATOM   1089 1HG2 ILE A  68      12.692  44.604 -37.479  1.00  0.76           H  
ATOM   1090 2HG2 ILE A  68      13.940  45.430 -38.409  1.00  0.76           H  
ATOM   1091 3HG2 ILE A  68      13.739  43.675 -38.551  1.00  0.76           H  
ATOM   1092 1HD1 ILE A  68      13.967  40.947 -36.017  1.00  0.76           H  
ATOM   1093 2HD1 ILE A  68      13.568  41.800 -37.528  1.00  0.76           H  
ATOM   1094 3HD1 ILE A  68      15.268  41.585 -37.048  1.00  0.76           H  
ATOM   1095  N   ILE A  69      16.888  45.502 -39.144  1.00  0.78           N  
ATOM   1096  CA  ILE A  69      17.455  46.690 -39.753  1.00  0.78           C  
ATOM   1097  C   ILE A  69      16.427  47.791 -39.916  1.00  0.78           C  
ATOM   1098  O   ILE A  69      15.335  47.564 -40.433  1.00  0.78           O  
ATOM   1099  CB  ILE A  69      18.096  46.347 -41.104  1.00  0.78           C  
ATOM   1100  CG1 ILE A  69      19.206  45.307 -40.873  1.00  0.78           C  
ATOM   1101  CG2 ILE A  69      18.656  47.596 -41.775  1.00  0.78           C  
ATOM   1102  CD1 ILE A  69      20.301  45.780 -39.941  1.00  0.78           C  
ATOM   1103  H   ILE A  69      16.848  44.629 -39.653  1.00  0.78           H  
ATOM   1104  HA  ILE A  69      18.241  47.063 -39.097  1.00  0.78           H  
ATOM   1105  HB  ILE A  69      17.349  45.895 -41.755  1.00  0.78           H  
ATOM   1106 1HG1 ILE A  69      18.761  44.406 -40.449  1.00  0.78           H  
ATOM   1107 2HG1 ILE A  69      19.658  45.052 -41.834  1.00  0.78           H  
ATOM   1108 1HG2 ILE A  69      19.105  47.323 -42.729  1.00  0.78           H  
ATOM   1109 2HG2 ILE A  69      17.854  48.310 -41.949  1.00  0.78           H  
ATOM   1110 3HG2 ILE A  69      19.412  48.047 -41.134  1.00  0.78           H  
ATOM   1111 1HD1 ILE A  69      21.046  44.992 -39.824  1.00  0.78           H  
ATOM   1112 2HD1 ILE A  69      20.775  46.670 -40.356  1.00  0.78           H  
ATOM   1113 3HD1 ILE A  69      19.872  46.018 -38.968  1.00  0.78           H  
ATOM   1114  N   GLY A  70      16.802  48.990 -39.474  1.00  0.79           N  
ATOM   1115  CA  GLY A  70      15.949  50.169 -39.543  1.00  0.79           C  
ATOM   1116  C   GLY A  70      15.052  50.361 -38.319  1.00  0.79           C  
ATOM   1117  O   GLY A  70      14.332  51.362 -38.250  1.00  0.79           O  
ATOM   1118  H   GLY A  70      17.719  49.079 -39.061  1.00  0.79           H  
ATOM   1119 1HA  GLY A  70      16.575  51.051 -39.671  1.00  0.79           H  
ATOM   1120 2HA  GLY A  70      15.325  50.098 -40.434  1.00  0.79           H  
ATOM   1121  N   TYR A  71      15.090  49.420 -37.366  1.00  0.77           N  
ATOM   1122  CA  TYR A  71      14.243  49.481 -36.169  1.00  0.77           C  
ATOM   1123  C   TYR A  71      14.990  49.398 -34.833  1.00  0.77           C  
ATOM   1124  O   TYR A  71      16.091  48.850 -34.744  1.00  0.77           O  
ATOM   1125  CB  TYR A  71      13.212  48.369 -36.221  1.00  0.77           C  
ATOM   1126  CG  TYR A  71      12.232  48.476 -37.344  1.00  0.77           C  
ATOM   1127  CD1 TYR A  71      12.572  48.045 -38.599  1.00  0.77           C  
ATOM   1128  CD2 TYR A  71      10.978  48.974 -37.109  1.00  0.77           C  
ATOM   1129  CE1 TYR A  71      11.669  48.133 -39.628  1.00  0.77           C  
ATOM   1130  CE2 TYR A  71      10.064  49.072 -38.124  1.00  0.77           C  
ATOM   1131  CZ  TYR A  71      10.405  48.653 -39.386  1.00  0.77           C  
ATOM   1132  OH  TYR A  71       9.494  48.740 -40.412  1.00  0.77           O  
ATOM   1133  H   TYR A  71      15.698  48.605 -37.476  1.00  0.77           H  
ATOM   1134  HA  TYR A  71      13.720  50.433 -36.177  1.00  0.77           H  
ATOM   1135 1HB  TYR A  71      13.715  47.408 -36.293  1.00  0.77           H  
ATOM   1136 2HB  TYR A  71      12.663  48.390 -35.295  1.00  0.77           H  
ATOM   1137  HD1 TYR A  71      13.560  47.641 -38.777  1.00  0.77           H  
ATOM   1138  HD2 TYR A  71      10.710  49.285 -36.120  1.00  0.77           H  
ATOM   1139  HE1 TYR A  71      11.948  47.793 -40.624  1.00  0.77           H  
ATOM   1140  HE2 TYR A  71       9.070  49.472 -37.925  1.00  0.77           H  
ATOM   1141  HH  TYR A  71       9.865  48.339 -41.201  1.00  0.77           H  
ATOM   1142  N   THR A  72      14.357  49.931 -33.786  1.00  0.74           N  
ATOM   1143  CA  THR A  72      14.886  49.866 -32.423  1.00  0.74           C  
ATOM   1144  C   THR A  72      13.933  49.153 -31.463  1.00  0.74           C  
ATOM   1145  O   THR A  72      12.740  49.474 -31.383  1.00  0.74           O  
ATOM   1146  CB  THR A  72      15.196  51.280 -31.889  1.00  0.74           C  
ATOM   1147  OG1 THR A  72      16.190  51.894 -32.719  1.00  0.74           O  
ATOM   1148  CG2 THR A  72      15.693  51.222 -30.453  1.00  0.74           C  
ATOM   1149  H   THR A  72      13.458  50.381 -33.953  1.00  0.74           H  
ATOM   1150  HA  THR A  72      15.817  49.300 -32.443  1.00  0.74           H  
ATOM   1151  HB  THR A  72      14.285  51.882 -31.930  1.00  0.74           H  
ATOM   1152  HG1 THR A  72      17.030  51.440 -32.592  1.00  0.74           H  
ATOM   1153 1HG2 THR A  72      15.902  52.231 -30.101  1.00  0.74           H  
ATOM   1154 2HG2 THR A  72      14.933  50.770 -29.816  1.00  0.74           H  
ATOM   1155 3HG2 THR A  72      16.603  50.627 -30.407  1.00  0.74           H  
ATOM   1156  N   ALA A  73      14.461  48.163 -30.739  1.00  0.70           N  
ATOM   1157  CA  ALA A  73      13.642  47.411 -29.793  1.00  0.70           C  
ATOM   1158  C   ALA A  73      13.429  48.167 -28.495  1.00  0.70           C  
ATOM   1159  O   ALA A  73      14.373  48.712 -27.923  1.00  0.70           O  
ATOM   1160  CB  ALA A  73      14.294  46.085 -29.463  1.00  0.70           C  
ATOM   1161  H   ALA A  73      15.439  47.936 -30.846  1.00  0.70           H  
ATOM   1162  HA  ALA A  73      12.671  47.231 -30.251  1.00  0.70           H  
ATOM   1163 1HB  ALA A  73      13.663  45.534 -28.776  1.00  0.70           H  
ATOM   1164 2HB  ALA A  73      14.435  45.503 -30.358  1.00  0.70           H  
ATOM   1165 3HB  ALA A  73      15.259  46.262 -28.996  1.00  0.70           H  
ATOM   1166  N   ASP A  74      12.211  48.067 -27.965  1.00  0.67           N  
ATOM   1167  CA  ASP A  74      11.849  48.595 -26.651  1.00  0.67           C  
ATOM   1168  C   ASP A  74      12.656  47.940 -25.535  1.00  0.67           C  
ATOM   1169  O   ASP A  74      12.955  48.556 -24.512  1.00  0.67           O  
ATOM   1170  CB  ASP A  74      10.360  48.315 -26.401  1.00  0.67           C  
ATOM   1171  CG  ASP A  74       9.768  48.972 -25.140  1.00  0.67           C  
ATOM   1172  OD1 ASP A  74       9.705  50.178 -25.100  1.00  0.67           O  
ATOM   1173  OD2 ASP A  74       9.356  48.246 -24.224  1.00  0.67           O  
ATOM   1174  H   ASP A  74      11.475  47.655 -28.536  1.00  0.67           H  
ATOM   1175  HA  ASP A  74      12.036  49.669 -26.641  1.00  0.67           H  
ATOM   1176 1HB  ASP A  74       9.788  48.654 -27.270  1.00  0.67           H  
ATOM   1177 2HB  ASP A  74      10.214  47.239 -26.326  1.00  0.67           H  
ATOM   1178  N   LYS A  75      12.970  46.669 -25.741  1.00  0.64           N  
ATOM   1179  CA  LYS A  75      13.693  45.852 -24.788  1.00  0.64           C  
ATOM   1180  C   LYS A  75      14.771  45.073 -25.532  1.00  0.64           C  
ATOM   1181  O   LYS A  75      14.505  43.957 -25.973  1.00  0.64           O  
ATOM   1182  CB  LYS A  75      12.757  44.870 -24.088  1.00  0.64           C  
ATOM   1183  CG  LYS A  75      11.614  45.513 -23.299  1.00  0.64           C  
ATOM   1184  CD  LYS A  75      10.670  44.465 -22.718  1.00  0.64           C  
ATOM   1185  CE  LYS A  75       9.516  45.112 -21.942  1.00  0.64           C  
ATOM   1186  NZ  LYS A  75       8.548  45.864 -22.841  1.00  0.64           N  
ATOM   1187  H   LYS A  75      12.692  46.265 -26.618  1.00  0.64           H  
ATOM   1188  HA  LYS A  75      14.143  46.490 -24.031  1.00  0.64           H  
ATOM   1189 1HB  LYS A  75      12.329  44.216 -24.816  1.00  0.64           H  
ATOM   1190 2HB  LYS A  75      13.336  44.252 -23.396  1.00  0.64           H  
ATOM   1191 1HG  LYS A  75      12.023  46.122 -22.492  1.00  0.64           H  
ATOM   1192 2HG  LYS A  75      11.030  46.160 -23.953  1.00  0.64           H  
ATOM   1193 1HD  LYS A  75      10.244  43.866 -23.526  1.00  0.64           H  
ATOM   1194 2HD  LYS A  75      11.219  43.802 -22.050  1.00  0.64           H  
ATOM   1195 1HE  LYS A  75       8.970  44.326 -21.417  1.00  0.64           H  
ATOM   1196 2HE  LYS A  75       9.925  45.806 -21.210  1.00  0.64           H  
ATOM   1197 1HZ  LYS A  75       7.812  46.258 -22.285  1.00  0.64           H  
ATOM   1198 2HZ  LYS A  75       9.010  46.646 -23.358  1.00  0.64           H  
ATOM   1199 3HZ  LYS A  75       8.144  45.218 -23.520  1.00  0.64           H  
ATOM   1200  N   PRO A  76      15.974  45.645 -25.740  1.00  0.62           N  
ATOM   1201  CA  PRO A  76      17.097  45.057 -26.462  1.00  0.62           C  
ATOM   1202  C   PRO A  76      17.410  43.646 -25.979  1.00  0.62           C  
ATOM   1203  O   PRO A  76      17.960  42.849 -26.743  1.00  0.62           O  
ATOM   1204  CB  PRO A  76      18.233  46.019 -26.145  1.00  0.62           C  
ATOM   1205  CG  PRO A  76      17.533  47.351 -25.949  1.00  0.62           C  
ATOM   1206  CD  PRO A  76      16.243  47.010 -25.245  1.00  0.62           C  
ATOM   1207  HA  PRO A  76      16.873  45.059 -27.537  1.00  0.62           H  
ATOM   1208 1HB  PRO A  76      18.780  45.678 -25.253  1.00  0.62           H  
ATOM   1209 2HB  PRO A  76      18.952  46.035 -26.977  1.00  0.62           H  
ATOM   1210 1HG  PRO A  76      18.165  48.034 -25.364  1.00  0.62           H  
ATOM   1211 2HG  PRO A  76      17.354  47.838 -26.923  1.00  0.62           H  
ATOM   1212 1HD  PRO A  76      16.382  47.016 -24.155  1.00  0.62           H  
ATOM   1213 2HD  PRO A  76      15.476  47.719 -25.577  1.00  0.62           H  
ATOM   1214  N   MET A  77      17.123  43.380 -24.700  1.00  0.61           N  
ATOM   1215  CA  MET A  77      17.313  42.091 -24.048  1.00  0.61           C  
ATOM   1216  C   MET A  77      16.296  41.901 -22.942  1.00  0.61           C  
ATOM   1217  O   MET A  77      15.980  42.841 -22.206  1.00  0.61           O  
ATOM   1218  CB  MET A  77      18.731  41.943 -23.477  1.00  0.61           C  
ATOM   1219  CG  MET A  77      18.985  40.609 -22.745  1.00  0.61           C  
ATOM   1220  SD  MET A  77      20.665  40.441 -22.161  1.00  0.61           S  
ATOM   1221  CE  MET A  77      21.465  39.966 -23.665  1.00  0.61           C  
ATOM   1222  H   MET A  77      16.706  44.109 -24.144  1.00  0.61           H  
ATOM   1223  HA  MET A  77      17.127  41.305 -24.773  1.00  0.61           H  
ATOM   1224 1HB  MET A  77      19.457  42.025 -24.284  1.00  0.61           H  
ATOM   1225 2HB  MET A  77      18.926  42.753 -22.773  1.00  0.61           H  
ATOM   1226 1HG  MET A  77      18.331  40.539 -21.874  1.00  0.61           H  
ATOM   1227 2HG  MET A  77      18.759  39.771 -23.400  1.00  0.61           H  
ATOM   1228 1HE  MET A  77      22.527  39.816 -23.481  1.00  0.61           H  
ATOM   1229 2HE  MET A  77      21.026  39.039 -24.029  1.00  0.61           H  
ATOM   1230 3HE  MET A  77      21.333  40.753 -24.405  1.00  0.61           H  
ATOM   1231  N   VAL A  78      15.815  40.669 -22.811  1.00  0.61           N  
ATOM   1232  CA  VAL A  78      14.921  40.312 -21.719  1.00  0.61           C  
ATOM   1233  C   VAL A  78      15.544  39.222 -20.836  1.00  0.61           C  
ATOM   1234  O   VAL A  78      16.067  38.218 -21.323  1.00  0.61           O  
ATOM   1235  CB  VAL A  78      13.545  39.852 -22.258  1.00  0.61           C  
ATOM   1236  CG1 VAL A  78      12.658  39.430 -21.091  1.00  0.61           C  
ATOM   1237  CG2 VAL A  78      12.879  40.997 -23.046  1.00  0.61           C  
ATOM   1238  H   VAL A  78      16.077  39.959 -23.497  1.00  0.61           H  
ATOM   1239  HA  VAL A  78      14.757  41.196 -21.103  1.00  0.61           H  
ATOM   1240  HB  VAL A  78      13.676  38.987 -22.912  1.00  0.61           H  
ATOM   1241 1HG1 VAL A  78      11.704  39.118 -21.449  1.00  0.61           H  
ATOM   1242 2HG1 VAL A  78      13.117  38.608 -20.543  1.00  0.61           H  
ATOM   1243 3HG1 VAL A  78      12.514  40.276 -20.418  1.00  0.61           H  
ATOM   1244 1HG2 VAL A  78      11.909  40.666 -23.418  1.00  0.61           H  
ATOM   1245 2HG2 VAL A  78      12.741  41.852 -22.386  1.00  0.61           H  
ATOM   1246 3HG2 VAL A  78      13.507  41.288 -23.889  1.00  0.61           H  
ATOM   1247  N   GLY A  79      15.510  39.429 -19.525  1.00  0.60           N  
ATOM   1248  CA  GLY A  79      16.067  38.458 -18.584  1.00  0.60           C  
ATOM   1249  C   GLY A  79      17.553  38.714 -18.329  1.00  0.60           C  
ATOM   1250  O   GLY A  79      18.095  39.709 -18.808  1.00  0.60           O  
ATOM   1251  H   GLY A  79      15.075  40.269 -19.166  1.00  0.60           H  
ATOM   1252 1HA  GLY A  79      15.513  38.534 -17.647  1.00  0.60           H  
ATOM   1253 2HA  GLY A  79      15.910  37.450 -18.964  1.00  0.60           H  
ATOM   1254  N   PRO A  80      18.225  37.820 -17.584  1.00  0.59           N  
ATOM   1255  CA  PRO A  80      17.785  36.537 -17.042  1.00  0.59           C  
ATOM   1256  C   PRO A  80      16.755  36.715 -15.945  1.00  0.59           C  
ATOM   1257  O   PRO A  80      16.741  37.747 -15.274  1.00  0.59           O  
ATOM   1258  CB  PRO A  80      19.078  35.954 -16.469  1.00  0.59           C  
ATOM   1259  CG  PRO A  80      19.933  37.166 -16.136  1.00  0.59           C  
ATOM   1260  CD  PRO A  80      19.578  38.212 -17.178  1.00  0.59           C  
ATOM   1261  HA  PRO A  80      17.392  35.910 -17.852  1.00  0.59           H  
ATOM   1262 1HB  PRO A  80      18.842  35.352 -15.588  1.00  0.59           H  
ATOM   1263 2HB  PRO A  80      19.535  35.276 -17.204  1.00  0.59           H  
ATOM   1264 1HG  PRO A  80      19.719  37.504 -15.110  1.00  0.59           H  
ATOM   1265 2HG  PRO A  80      20.996  36.892 -16.162  1.00  0.59           H  
ATOM   1266 1HD  PRO A  80      19.548  39.210 -16.718  1.00  0.59           H  
ATOM   1267 2HD  PRO A  80      20.272  38.185 -18.013  1.00  0.59           H  
ATOM   1268  N   ASP A  81      15.907  35.707 -15.765  1.00  0.59           N  
ATOM   1269  CA  ASP A  81      14.865  35.779 -14.732  1.00  0.59           C  
ATOM   1270  C   ASP A  81      14.811  34.547 -13.839  1.00  0.59           C  
ATOM   1271  O   ASP A  81      14.669  33.417 -14.314  1.00  0.59           O  
ATOM   1272  CB  ASP A  81      13.482  36.006 -15.360  1.00  0.59           C  
ATOM   1273  CG  ASP A  81      13.346  37.374 -16.071  1.00  0.59           C  
ATOM   1274  OD1 ASP A  81      13.340  38.380 -15.401  1.00  0.59           O  
ATOM   1275  OD2 ASP A  81      13.215  37.395 -17.282  1.00  0.59           O  
ATOM   1276  H   ASP A  81      16.023  34.877 -16.351  1.00  0.59           H  
ATOM   1277  HA  ASP A  81      15.083  36.633 -14.091  1.00  0.59           H  
ATOM   1278 1HB  ASP A  81      13.284  35.225 -16.090  1.00  0.59           H  
ATOM   1279 2HB  ASP A  81      12.717  35.932 -14.585  1.00  0.59           H  
ATOM   1280  N   GLU A  82      14.945  34.764 -12.536  1.00  0.58           N  
ATOM   1281  CA  GLU A  82      14.920  33.649 -11.595  1.00  0.58           C  
ATOM   1282  C   GLU A  82      13.497  33.227 -11.266  1.00  0.58           C  
ATOM   1283  O   GLU A  82      12.617  34.069 -11.070  1.00  0.58           O  
ATOM   1284  CB  GLU A  82      15.639  34.017 -10.293  1.00  0.58           C  
ATOM   1285  CG  GLU A  82      17.127  34.297 -10.451  1.00  0.58           C  
ATOM   1286  CD  GLU A  82      17.825  34.618  -9.146  1.00  0.58           C  
ATOM   1287  OE1 GLU A  82      17.175  34.638  -8.128  1.00  0.58           O  
ATOM   1288  OE2 GLU A  82      19.014  34.841  -9.175  1.00  0.58           O  
ATOM   1289  H   GLU A  82      15.064  35.708 -12.193  1.00  0.58           H  
ATOM   1290  HA  GLU A  82      15.429  32.800 -12.040  1.00  0.58           H  
ATOM   1291 1HB  GLU A  82      15.173  34.898  -9.857  1.00  0.58           H  
ATOM   1292 2HB  GLU A  82      15.526  33.197  -9.579  1.00  0.58           H  
ATOM   1293 1HG  GLU A  82      17.591  33.423 -10.882  1.00  0.58           H  
ATOM   1294 2HG  GLU A  82      17.259  35.123 -11.148  1.00  0.58           H  
ATOM   1295  N   VAL A  83      13.302  31.922 -11.169  1.00  0.58           N  
ATOM   1296  CA  VAL A  83      12.050  31.323 -10.749  1.00  0.58           C  
ATOM   1297  C   VAL A  83      12.252  30.425  -9.554  1.00  0.58           C  
ATOM   1298  O   VAL A  83      13.065  29.495  -9.588  1.00  0.58           O  
ATOM   1299  CB  VAL A  83      11.443  30.466 -11.866  1.00  0.58           C  
ATOM   1300  CG1 VAL A  83      10.163  29.786 -11.381  1.00  0.58           C  
ATOM   1301  CG2 VAL A  83      11.145  31.306 -13.044  1.00  0.58           C  
ATOM   1302  H   VAL A  83      14.074  31.304 -11.394  1.00  0.58           H  
ATOM   1303  HA  VAL A  83      11.352  32.116 -10.482  1.00  0.58           H  
ATOM   1304  HB  VAL A  83      12.153  29.698 -12.144  1.00  0.58           H  
ATOM   1305 1HG1 VAL A  83       9.759  29.175 -12.173  1.00  0.58           H  
ATOM   1306 2HG1 VAL A  83      10.379  29.153 -10.524  1.00  0.58           H  
ATOM   1307 3HG1 VAL A  83       9.427  30.537 -11.094  1.00  0.58           H  
ATOM   1308 1HG2 VAL A  83      10.725  30.668 -13.804  1.00  0.58           H  
ATOM   1309 2HG2 VAL A  83      10.426  32.078 -12.772  1.00  0.58           H  
ATOM   1310 3HG2 VAL A  83      12.062  31.773 -13.413  1.00  0.58           H  
ATOM   1311  N   THR A  84      11.497  30.680  -8.501  1.00  0.59           N  
ATOM   1312  CA  THR A  84      11.588  29.827  -7.336  1.00  0.59           C  
ATOM   1313  C   THR A  84      10.290  29.100  -7.147  1.00  0.59           C  
ATOM   1314  O   THR A  84       9.208  29.703  -7.173  1.00  0.59           O  
ATOM   1315  CB  THR A  84      11.914  30.601  -6.045  1.00  0.59           C  
ATOM   1316  OG1 THR A  84      13.185  31.259  -6.176  1.00  0.59           O  
ATOM   1317  CG2 THR A  84      11.977  29.633  -4.859  1.00  0.59           C  
ATOM   1318  H   THR A  84      10.851  31.458  -8.518  1.00  0.59           H  
ATOM   1319  HA  THR A  84      12.362  29.078  -7.492  1.00  0.59           H  
ATOM   1320  HB  THR A  84      11.144  31.350  -5.864  1.00  0.59           H  
ATOM   1321  HG1 THR A  84      13.881  30.659  -5.954  1.00  0.59           H  
ATOM   1322 1HG2 THR A  84      12.214  30.184  -3.951  1.00  0.59           H  
ATOM   1323 2HG2 THR A  84      11.020  29.133  -4.721  1.00  0.59           H  
ATOM   1324 3HG2 THR A  84      12.750  28.883  -5.039  1.00  0.59           H  
ATOM   1325  N   VAL A  85      10.404  27.807  -6.949  1.00  0.59           N  
ATOM   1326  CA  VAL A  85       9.253  27.017  -6.652  1.00  0.59           C  
ATOM   1327  C   VAL A  85       9.405  26.413  -5.283  1.00  0.59           C  
ATOM   1328  O   VAL A  85      10.332  25.649  -5.013  1.00  0.59           O  
ATOM   1329  CB  VAL A  85       9.070  25.896  -7.665  1.00  0.59           C  
ATOM   1330  CG1 VAL A  85       7.892  25.091  -7.281  1.00  0.59           C  
ATOM   1331  CG2 VAL A  85       8.871  26.465  -9.035  1.00  0.59           C  
ATOM   1332  H   VAL A  85      11.324  27.370  -6.986  1.00  0.59           H  
ATOM   1333  HA  VAL A  85       8.366  27.650  -6.661  1.00  0.59           H  
ATOM   1334  HB  VAL A  85       9.948  25.251  -7.642  1.00  0.59           H  
ATOM   1335 1HG1 VAL A  85       7.787  24.277  -7.976  1.00  0.59           H  
ATOM   1336 2HG1 VAL A  85       8.028  24.712  -6.301  1.00  0.59           H  
ATOM   1337 3HG1 VAL A  85       6.996  25.717  -7.297  1.00  0.59           H  
ATOM   1338 1HG2 VAL A  85       8.731  25.665  -9.751  1.00  0.59           H  
ATOM   1339 2HG2 VAL A  85       7.991  27.080  -9.014  1.00  0.59           H  
ATOM   1340 3HG2 VAL A  85       9.727  27.061  -9.324  1.00  0.59           H  
ATOM   1341  N   ASP A  86       8.496  26.769  -4.411  1.00  0.61           N  
ATOM   1342  CA  ASP A  86       8.466  26.204  -3.081  1.00  0.61           C  
ATOM   1343  C   ASP A  86       7.403  25.145  -3.135  1.00  0.61           C  
ATOM   1344  O   ASP A  86       6.496  25.258  -3.961  1.00  0.61           O  
ATOM   1345  CB  ASP A  86       8.098  27.229  -2.027  1.00  0.61           C  
ATOM   1346  CG  ASP A  86       9.111  28.344  -1.767  1.00  0.61           C  
ATOM   1347  OD1 ASP A  86      10.252  28.248  -2.138  1.00  0.61           O  
ATOM   1348  OD2 ASP A  86       8.693  29.308  -1.152  1.00  0.61           O  
ATOM   1349  H   ASP A  86       7.788  27.432  -4.693  1.00  0.61           H  
ATOM   1350  HA  ASP A  86       9.420  25.742  -2.838  1.00  0.61           H  
ATOM   1351 1HB  ASP A  86       7.172  27.701  -2.338  1.00  0.61           H  
ATOM   1352 2HB  ASP A  86       7.902  26.712  -1.087  1.00  0.61           H  
ATOM   1353  N   SER A  87       7.397  24.214  -2.195  1.00  0.62           N  
ATOM   1354  CA  SER A  87       6.320  23.230  -2.186  1.00  0.62           C  
ATOM   1355  C   SER A  87       4.931  23.886  -2.169  1.00  0.62           C  
ATOM   1356  O   SER A  87       4.013  23.437  -2.858  1.00  0.62           O  
ATOM   1357  CB  SER A  87       6.437  22.413  -0.918  1.00  0.62           C  
ATOM   1358  OG  SER A  87       6.203  23.230   0.218  1.00  0.62           O  
ATOM   1359  H   SER A  87       8.192  24.119  -1.557  1.00  0.62           H  
ATOM   1360  HA  SER A  87       6.416  22.593  -3.067  1.00  0.62           H  
ATOM   1361 1HB  SER A  87       5.730  21.591  -0.934  1.00  0.62           H  
ATOM   1362 2HB  SER A  87       7.444  21.985  -0.856  1.00  0.62           H  
ATOM   1363  HG  SER A  87       6.667  22.801   0.975  1.00  0.62           H  
ATOM   1364  N   LYS A  88       4.805  25.024  -1.480  1.00  0.64           N  
ATOM   1365  CA  LYS A  88       3.528  25.733  -1.392  1.00  0.64           C  
ATOM   1366  C   LYS A  88       3.003  26.261  -2.737  1.00  0.64           C  
ATOM   1367  O   LYS A  88       1.809  26.529  -2.867  1.00  0.64           O  
ATOM   1368  CB  LYS A  88       3.600  26.876  -0.364  1.00  0.64           C  
ATOM   1369  CG  LYS A  88       4.498  28.073  -0.711  1.00  0.64           C  
ATOM   1370  CD  LYS A  88       4.436  29.131   0.407  1.00  0.64           C  
ATOM   1371  CE  LYS A  88       5.199  30.437   0.070  1.00  0.64           C  
ATOM   1372  NZ  LYS A  88       6.697  30.319   0.186  1.00  0.64           N  
ATOM   1373  H   LYS A  88       5.606  25.347  -0.957  1.00  0.64           H  
ATOM   1374  HA  LYS A  88       2.788  25.021  -1.025  1.00  0.64           H  
ATOM   1375 1HB  LYS A  88       2.596  27.265  -0.197  1.00  0.64           H  
ATOM   1376 2HB  LYS A  88       3.951  26.474   0.586  1.00  0.64           H  
ATOM   1377 1HG  LYS A  88       5.514  27.734  -0.810  1.00  0.64           H  
ATOM   1378 2HG  LYS A  88       4.181  28.517  -1.648  1.00  0.64           H  
ATOM   1379 1HD  LYS A  88       3.392  29.381   0.601  1.00  0.64           H  
ATOM   1380 2HD  LYS A  88       4.862  28.710   1.316  1.00  0.64           H  
ATOM   1381 1HE  LYS A  88       4.952  30.731  -0.950  1.00  0.64           H  
ATOM   1382 2HE  LYS A  88       4.860  31.214   0.753  1.00  0.64           H  
ATOM   1383 1HZ  LYS A  88       7.123  31.199  -0.042  1.00  0.64           H  
ATOM   1384 2HZ  LYS A  88       6.954  30.066   1.121  1.00  0.64           H  
ATOM   1385 3HZ  LYS A  88       7.097  29.632  -0.443  1.00  0.64           H  
ATOM   1386  N   ASN A  89       3.897  26.449  -3.714  1.00  0.65           N  
ATOM   1387  CA  ASN A  89       3.535  26.955  -5.035  1.00  0.65           C  
ATOM   1388  C   ASN A  89       3.787  25.918  -6.123  1.00  0.65           C  
ATOM   1389  O   ASN A  89       3.766  26.242  -7.317  1.00  0.65           O  
ATOM   1390  CB  ASN A  89       4.325  28.216  -5.366  1.00  0.65           C  
ATOM   1391  CG  ASN A  89       3.926  29.414  -4.537  1.00  0.65           C  
ATOM   1392  OD1 ASN A  89       4.734  29.990  -3.793  1.00  0.65           O  
ATOM   1393  ND2 ASN A  89       2.683  29.808  -4.649  1.00  0.65           N  
ATOM   1394  H   ASN A  89       4.861  26.172  -3.563  1.00  0.65           H  
ATOM   1395  HA  ASN A  89       2.467  27.190  -5.044  1.00  0.65           H  
ATOM   1396 1HB  ASN A  89       5.388  28.019  -5.211  1.00  0.65           H  
ATOM   1397 2HB  ASN A  89       4.189  28.457  -6.421  1.00  0.65           H  
ATOM   1398 1HD2 ASN A  89       2.356  30.592  -4.126  1.00  0.65           H  
ATOM   1399 2HD2 ASN A  89       2.026  29.309  -5.263  1.00  0.65           H  
ATOM   1400  N   PHE A  90       3.978  24.659  -5.733  1.00  0.67           N  
ATOM   1401  CA  PHE A  90       4.333  23.628  -6.701  1.00  0.67           C  
ATOM   1402  C   PHE A  90       3.302  23.369  -7.787  1.00  0.67           C  
ATOM   1403  O   PHE A  90       3.628  22.794  -8.820  1.00  0.67           O  
ATOM   1404  CB  PHE A  90       4.642  22.319  -6.017  1.00  0.67           C  
ATOM   1405  CG  PHE A  90       5.310  21.400  -6.951  1.00  0.67           C  
ATOM   1406  CD1 PHE A  90       6.623  21.614  -7.248  1.00  0.67           C  
ATOM   1407  CD2 PHE A  90       4.662  20.366  -7.559  1.00  0.67           C  
ATOM   1408  CE1 PHE A  90       7.299  20.822  -8.116  1.00  0.67           C  
ATOM   1409  CE2 PHE A  90       5.341  19.572  -8.439  1.00  0.67           C  
ATOM   1410  CZ  PHE A  90       6.662  19.808  -8.703  1.00  0.67           C  
ATOM   1411  H   PHE A  90       3.940  24.405  -4.743  1.00  0.67           H  
ATOM   1412  HA  PHE A  90       5.245  23.952  -7.200  1.00  0.67           H  
ATOM   1413 1HB  PHE A  90       5.296  22.488  -5.169  1.00  0.67           H  
ATOM   1414 2HB  PHE A  90       3.725  21.855  -5.653  1.00  0.67           H  
ATOM   1415  HD1 PHE A  90       7.112  22.435  -6.775  1.00  0.67           H  
ATOM   1416  HD2 PHE A  90       3.613  20.189  -7.342  1.00  0.67           H  
ATOM   1417  HE1 PHE A  90       8.343  21.004  -8.341  1.00  0.67           H  
ATOM   1418  HE2 PHE A  90       4.845  18.768  -8.930  1.00  0.67           H  
ATOM   1419  HZ  PHE A  90       7.198  19.189  -9.389  1.00  0.67           H  
ATOM   1420  N   LEU A  91       2.037  23.648  -7.505  1.00  0.68           N  
ATOM   1421  CA  LEU A  91       0.987  23.383  -8.471  1.00  0.68           C  
ATOM   1422  C   LEU A  91       0.422  24.665  -9.093  1.00  0.68           C  
ATOM   1423  O   LEU A  91      -0.622  24.624  -9.747  1.00  0.68           O  
ATOM   1424  CB  LEU A  91      -0.116  22.564  -7.798  1.00  0.68           C  
ATOM   1425  CG  LEU A  91       0.359  21.189  -7.239  1.00  0.68           C  
ATOM   1426  CD1 LEU A  91      -0.790  20.508  -6.529  1.00  0.68           C  
ATOM   1427  CD2 LEU A  91       0.890  20.322  -8.376  1.00  0.68           C  
ATOM   1428  H   LEU A  91       1.809  24.094  -6.627  1.00  0.68           H  
ATOM   1429  HA  LEU A  91       1.407  22.783  -9.277  1.00  0.68           H  
ATOM   1430 1HB  LEU A  91      -0.528  23.144  -6.974  1.00  0.68           H  
ATOM   1431 2HB  LEU A  91      -0.908  22.380  -8.523  1.00  0.68           H  
ATOM   1432  HG  LEU A  91       1.155  21.351  -6.512  1.00  0.68           H  
ATOM   1433 1HD1 LEU A  91      -0.454  19.553  -6.124  1.00  0.68           H  
ATOM   1434 2HD1 LEU A  91      -1.142  21.143  -5.715  1.00  0.68           H  
ATOM   1435 3HD1 LEU A  91      -1.603  20.337  -7.234  1.00  0.68           H  
ATOM   1436 1HD2 LEU A  91       1.230  19.367  -7.977  1.00  0.68           H  
ATOM   1437 2HD2 LEU A  91       0.097  20.150  -9.103  1.00  0.68           H  
ATOM   1438 3HD2 LEU A  91       1.727  20.829  -8.865  1.00  0.68           H  
ATOM   1439  N   ASP A  92       1.090  25.804  -8.877  1.00  0.68           N  
ATOM   1440  CA  ASP A  92       0.588  27.075  -9.404  1.00  0.68           C  
ATOM   1441  C   ASP A  92       1.129  27.444 -10.785  1.00  0.68           C  
ATOM   1442  O   ASP A  92       2.156  26.939 -11.255  1.00  0.68           O  
ATOM   1443  CB  ASP A  92       0.857  28.223  -8.425  1.00  0.68           C  
ATOM   1444  CG  ASP A  92      -0.014  28.147  -7.166  1.00  0.68           C  
ATOM   1445  OD1 ASP A  92      -1.150  27.746  -7.283  1.00  0.68           O  
ATOM   1446  OD2 ASP A  92       0.448  28.506  -6.106  1.00  0.68           O  
ATOM   1447  H   ASP A  92       1.965  25.799  -8.350  1.00  0.68           H  
ATOM   1448  HA  ASP A  92      -0.494  26.987  -9.497  1.00  0.68           H  
ATOM   1449 1HB  ASP A  92       1.909  28.195  -8.123  1.00  0.68           H  
ATOM   1450 2HB  ASP A  92       0.687  29.179  -8.922  1.00  0.68           H  
ATOM   1451  N   LYS A  93       0.428  28.359 -11.446  1.00  0.68           N  
ATOM   1452  CA  LYS A  93       0.894  28.863 -12.727  1.00  0.68           C  
ATOM   1453  C   LYS A  93       1.905  29.977 -12.508  1.00  0.68           C  
ATOM   1454  O   LYS A  93       1.576  31.018 -11.942  1.00  0.68           O  
ATOM   1455  CB  LYS A  93      -0.285  29.391 -13.551  1.00  0.68           C  
ATOM   1456  CG  LYS A  93       0.069  29.895 -14.957  1.00  0.68           C  
ATOM   1457  CD  LYS A  93      -1.191  30.366 -15.702  1.00  0.68           C  
ATOM   1458  CE  LYS A  93      -0.860  30.932 -17.079  1.00  0.68           C  
ATOM   1459  NZ  LYS A  93      -2.083  31.411 -17.797  1.00  0.68           N  
ATOM   1460  H   LYS A  93      -0.424  28.722 -11.041  1.00  0.68           H  
ATOM   1461  HA  LYS A  93       1.385  28.055 -13.270  1.00  0.68           H  
ATOM   1462 1HB  LYS A  93      -1.033  28.604 -13.659  1.00  0.68           H  
ATOM   1463 2HB  LYS A  93      -0.757  30.216 -13.016  1.00  0.68           H  
ATOM   1464 1HG  LYS A  93       0.767  30.730 -14.879  1.00  0.68           H  
ATOM   1465 2HG  LYS A  93       0.546  29.095 -15.523  1.00  0.68           H  
ATOM   1466 1HD  LYS A  93      -1.876  29.524 -15.823  1.00  0.68           H  
ATOM   1467 2HD  LYS A  93      -1.694  31.136 -15.116  1.00  0.68           H  
ATOM   1468 1HE  LYS A  93      -0.167  31.765 -16.963  1.00  0.68           H  
ATOM   1469 2HE  LYS A  93      -0.381  30.156 -17.676  1.00  0.68           H  
ATOM   1470 1HZ  LYS A  93      -1.818  31.778 -18.704  1.00  0.68           H  
ATOM   1471 2HZ  LYS A  93      -2.728  30.643 -17.920  1.00  0.68           H  
ATOM   1472 3HZ  LYS A  93      -2.528  32.140 -17.256  1.00  0.68           H  
ATOM   1473  N   GLN A  94       3.140  29.749 -12.948  1.00  0.68           N  
ATOM   1474  CA  GLN A  94       4.210  30.731 -12.792  1.00  0.68           C  
ATOM   1475  C   GLN A  94       4.732  31.195 -14.141  1.00  0.68           C  
ATOM   1476  O   GLN A  94       5.835  31.732 -14.241  1.00  0.68           O  
ATOM   1477  CB  GLN A  94       5.378  30.180 -11.982  1.00  0.68           C  
ATOM   1478  CG  GLN A  94       5.071  29.801 -10.550  1.00  0.68           C  
ATOM   1479  CD  GLN A  94       6.347  29.432  -9.844  1.00  0.68           C  
ATOM   1480  OE1 GLN A  94       7.211  28.840 -10.481  1.00  0.68           O  
ATOM   1481  NE2 GLN A  94       6.485  29.804  -8.564  1.00  0.68           N  
ATOM   1482  H   GLN A  94       3.347  28.860 -13.388  1.00  0.68           H  
ATOM   1483  HA  GLN A  94       3.811  31.603 -12.274  1.00  0.68           H  
ATOM   1484 1HB  GLN A  94       5.755  29.296 -12.472  1.00  0.68           H  
ATOM   1485 2HB  GLN A  94       6.186  30.911 -11.970  1.00  0.68           H  
ATOM   1486 1HG  GLN A  94       4.609  30.644 -10.037  1.00  0.68           H  
ATOM   1487 2HG  GLN A  94       4.402  28.933 -10.537  1.00  0.68           H  
ATOM   1488 1HE2 GLN A  94       7.357  29.615  -8.051  1.00  0.68           H  
ATOM   1489 2HE2 GLN A  94       5.747  30.301  -8.109  1.00  0.68           H  
ATOM   1490  N   ASN A  95       3.954  30.940 -15.179  1.00  0.67           N  
ATOM   1491  CA  ASN A  95       4.349  31.288 -16.538  1.00  0.67           C  
ATOM   1492  C   ASN A  95       4.486  32.794 -16.703  1.00  0.67           C  
ATOM   1493  O   ASN A  95       3.770  33.571 -16.062  1.00  0.67           O  
ATOM   1494  CB  ASN A  95       3.385  30.707 -17.550  1.00  0.67           C  
ATOM   1495  CG  ASN A  95       3.451  29.192 -17.595  1.00  0.67           C  
ATOM   1496  OD1 ASN A  95       4.471  28.582 -17.248  1.00  0.67           O  
ATOM   1497  ND2 ASN A  95       2.383  28.570 -18.027  1.00  0.67           N  
ATOM   1498  H   ASN A  95       3.059  30.508 -15.011  1.00  0.67           H  
ATOM   1499  HA  ASN A  95       5.337  30.862 -16.731  1.00  0.67           H  
ATOM   1500 1HB  ASN A  95       2.370  31.015 -17.305  1.00  0.67           H  
ATOM   1501 2HB  ASN A  95       3.622  31.103 -18.541  1.00  0.67           H  
ATOM   1502 1HD2 ASN A  95       2.378  27.568 -18.083  1.00  0.67           H  
ATOM   1503 2HD2 ASN A  95       1.580  29.089 -18.310  1.00  0.67           H  
ATOM   1504  N   ARG A  96       5.396  33.201 -17.577  1.00  0.65           N  
ATOM   1505  CA  ARG A  96       5.638  34.615 -17.826  1.00  0.65           C  
ATOM   1506  C   ARG A  96       5.702  34.929 -19.308  1.00  0.65           C  
ATOM   1507  O   ARG A  96       6.414  34.264 -20.060  1.00  0.65           O  
ATOM   1508  CB  ARG A  96       6.932  35.020 -17.141  1.00  0.65           C  
ATOM   1509  CG  ARG A  96       7.352  36.479 -17.270  1.00  0.65           C  
ATOM   1510  CD  ARG A  96       8.498  36.761 -16.351  1.00  0.65           C  
ATOM   1511  NE  ARG A  96       9.051  38.095 -16.509  1.00  0.65           N  
ATOM   1512  CZ  ARG A  96       9.951  38.653 -15.674  1.00  0.65           C  
ATOM   1513  NH1 ARG A  96      10.364  38.014 -14.600  1.00  0.65           N  
ATOM   1514  NH2 ARG A  96      10.415  39.848 -15.953  1.00  0.65           N  
ATOM   1515  H   ARG A  96       5.940  32.495 -18.077  1.00  0.65           H  
ATOM   1516  HA  ARG A  96       4.820  35.187 -17.390  1.00  0.65           H  
ATOM   1517 1HB  ARG A  96       6.851  34.798 -16.076  1.00  0.65           H  
ATOM   1518 2HB  ARG A  96       7.748  34.410 -17.535  1.00  0.65           H  
ATOM   1519 1HG  ARG A  96       7.666  36.689 -18.297  1.00  0.65           H  
ATOM   1520 2HG  ARG A  96       6.519  37.132 -17.005  1.00  0.65           H  
ATOM   1521 1HD  ARG A  96       8.164  36.654 -15.321  1.00  0.65           H  
ATOM   1522 2HD  ARG A  96       9.297  36.043 -16.546  1.00  0.65           H  
ATOM   1523  HE  ARG A  96       8.784  38.662 -17.327  1.00  0.65           H  
ATOM   1524 1HH1 ARG A  96      10.012  37.095 -14.391  1.00  0.65           H  
ATOM   1525 2HH1 ARG A  96      11.046  38.451 -13.991  1.00  0.65           H  
ATOM   1526 1HH2 ARG A  96      10.091  40.308 -16.813  1.00  0.65           H  
ATOM   1527 2HH2 ARG A  96      11.108  40.275 -15.357  1.00  0.65           H  
ATOM   1528  N   GLU A  97       4.951  35.938 -19.722  1.00  0.62           N  
ATOM   1529  CA  GLU A  97       4.921  36.308 -21.126  1.00  0.62           C  
ATOM   1530  C   GLU A  97       5.212  37.789 -21.287  1.00  0.62           C  
ATOM   1531  O   GLU A  97       4.643  38.616 -20.567  1.00  0.62           O  
ATOM   1532  CB  GLU A  97       3.539  35.983 -21.706  1.00  0.62           C  
ATOM   1533  CG  GLU A  97       3.150  34.492 -21.638  1.00  0.62           C  
ATOM   1534  CD  GLU A  97       1.755  34.192 -22.167  1.00  0.62           C  
ATOM   1535  OE1 GLU A  97       1.062  35.109 -22.539  1.00  0.62           O  
ATOM   1536  OE2 GLU A  97       1.390  33.037 -22.187  1.00  0.62           O  
ATOM   1537  H   GLU A  97       4.387  36.450 -19.059  1.00  0.62           H  
ATOM   1538  HA  GLU A  97       5.683  35.747 -21.660  1.00  0.62           H  
ATOM   1539 1HB  GLU A  97       2.778  36.557 -21.181  1.00  0.62           H  
ATOM   1540 2HB  GLU A  97       3.513  36.283 -22.756  1.00  0.62           H  
ATOM   1541 1HG  GLU A  97       3.874  33.919 -22.208  1.00  0.62           H  
ATOM   1542 2HG  GLU A  97       3.210  34.160 -20.603  1.00  0.62           H  
ATOM   1543  N   GLU A  98       6.082  38.116 -22.237  1.00  0.60           N  
ATOM   1544  CA  GLU A  98       6.421  39.512 -22.503  1.00  0.60           C  
ATOM   1545  C   GLU A  98       6.504  39.784 -23.990  1.00  0.60           C  
ATOM   1546  O   GLU A  98       6.810  38.882 -24.773  1.00  0.60           O  
ATOM   1547  CB  GLU A  98       7.747  39.925 -21.844  1.00  0.60           C  
ATOM   1548  CG  GLU A  98       7.782  39.762 -20.330  1.00  0.60           C  
ATOM   1549  CD  GLU A  98       8.984  40.372 -19.662  1.00  0.60           C  
ATOM   1550  OE1 GLU A  98       9.801  40.971 -20.320  1.00  0.60           O  
ATOM   1551  OE2 GLU A  98       9.074  40.229 -18.463  1.00  0.60           O  
ATOM   1552  H   GLU A  98       6.504  37.361 -22.784  1.00  0.60           H  
ATOM   1553  HA  GLU A  98       5.630  40.142 -22.095  1.00  0.60           H  
ATOM   1554 1HB  GLU A  98       8.534  39.363 -22.262  1.00  0.60           H  
ATOM   1555 2HB  GLU A  98       7.949  40.972 -22.069  1.00  0.60           H  
ATOM   1556 1HG  GLU A  98       6.882  40.209 -19.907  1.00  0.60           H  
ATOM   1557 2HG  GLU A  98       7.764  38.696 -20.097  1.00  0.60           H  
ATOM   1558  N   THR A  99       6.230  41.022 -24.374  1.00  0.58           N  
ATOM   1559  CA  THR A  99       6.343  41.399 -25.769  1.00  0.58           C  
ATOM   1560  C   THR A  99       7.379  42.502 -25.952  1.00  0.58           C  
ATOM   1561  O   THR A  99       7.399  43.498 -25.217  1.00  0.58           O  
ATOM   1562  CB  THR A  99       4.987  41.870 -26.336  1.00  0.58           C  
ATOM   1563  OG1 THR A  99       4.014  40.823 -26.208  1.00  0.58           O  
ATOM   1564  CG2 THR A  99       5.143  42.198 -27.830  1.00  0.58           C  
ATOM   1565  H   THR A  99       5.960  41.710 -23.685  1.00  0.58           H  
ATOM   1566  HA  THR A  99       6.677  40.537 -26.345  1.00  0.58           H  
ATOM   1567  HB  THR A  99       4.643  42.752 -25.799  1.00  0.58           H  
ATOM   1568  HG1 THR A  99       3.175  41.122 -26.573  1.00  0.58           H  
ATOM   1569 1HG2 THR A  99       4.186  42.517 -28.231  1.00  0.58           H  
ATOM   1570 2HG2 THR A  99       5.866  42.993 -27.958  1.00  0.58           H  
ATOM   1571 3HG2 THR A  99       5.484  41.317 -28.369  1.00  0.58           H  
ATOM   1572  N   VAL A 100       8.233  42.313 -26.941  1.00  0.57           N  
ATOM   1573  CA  VAL A 100       9.244  43.278 -27.305  1.00  0.57           C  
ATOM   1574  C   VAL A 100       8.814  43.938 -28.600  1.00  0.57           C  
ATOM   1575  O   VAL A 100       8.561  43.254 -29.595  1.00  0.57           O  
ATOM   1576  CB  VAL A 100      10.601  42.590 -27.504  1.00  0.57           C  
ATOM   1577  CG1 VAL A 100      11.662  43.627 -27.914  1.00  0.57           C  
ATOM   1578  CG2 VAL A 100      10.966  41.851 -26.231  1.00  0.57           C  
ATOM   1579  H   VAL A 100       8.167  41.452 -27.474  1.00  0.57           H  
ATOM   1580  HA  VAL A 100       9.329  44.033 -26.523  1.00  0.57           H  
ATOM   1581  HB  VAL A 100      10.518  41.879 -28.312  1.00  0.57           H  
ATOM   1582 1HG1 VAL A 100      12.620  43.130 -28.069  1.00  0.57           H  
ATOM   1583 2HG1 VAL A 100      11.355  44.118 -28.842  1.00  0.57           H  
ATOM   1584 3HG1 VAL A 100      11.765  44.367 -27.132  1.00  0.57           H  
ATOM   1585 1HG2 VAL A 100      11.916  41.341 -26.354  1.00  0.57           H  
ATOM   1586 2HG2 VAL A 100      11.036  42.542 -25.415  1.00  0.57           H  
ATOM   1587 3HG2 VAL A 100      10.191  41.124 -26.013  1.00  0.57           H  
ATOM   1588  N   ILE A 101       8.696  45.259 -28.564  1.00  0.57           N  
ATOM   1589  CA  ILE A 101       8.239  46.017 -29.716  1.00  0.57           C  
ATOM   1590  C   ILE A 101       9.341  46.787 -30.429  1.00  0.57           C  
ATOM   1591  O   ILE A 101      10.141  47.486 -29.802  1.00  0.57           O  
ATOM   1592  CB  ILE A 101       7.094  46.971 -29.327  1.00  0.57           C  
ATOM   1593  CG1 ILE A 101       5.924  46.176 -28.774  1.00  0.57           C  
ATOM   1594  CG2 ILE A 101       6.657  47.782 -30.524  1.00  0.57           C  
ATOM   1595  CD1 ILE A 101       5.360  45.204 -29.792  1.00  0.57           C  
ATOM   1596  H   ILE A 101       8.908  45.742 -27.706  1.00  0.57           H  
ATOM   1597  HA  ILE A 101       7.815  45.316 -30.413  1.00  0.57           H  
ATOM   1598  HB  ILE A 101       7.434  47.644 -28.539  1.00  0.57           H  
ATOM   1599 1HG1 ILE A 101       6.247  45.617 -27.896  1.00  0.57           H  
ATOM   1600 2HG1 ILE A 101       5.133  46.862 -28.476  1.00  0.57           H  
ATOM   1601 1HG2 ILE A 101       5.850  48.449 -30.236  1.00  0.57           H  
ATOM   1602 2HG2 ILE A 101       7.486  48.373 -30.905  1.00  0.57           H  
ATOM   1603 3HG2 ILE A 101       6.313  47.104 -31.294  1.00  0.57           H  
ATOM   1604 1HD1 ILE A 101       4.526  44.664 -29.360  1.00  0.57           H  
ATOM   1605 2HD1 ILE A 101       5.017  45.751 -30.675  1.00  0.57           H  
ATOM   1606 3HD1 ILE A 101       6.138  44.503 -30.087  1.00  0.57           H  
ATOM   1607  N   TYR A 102       9.369  46.635 -31.753  1.00  0.60           N  
ATOM   1608  CA  TYR A 102      10.302  47.324 -32.637  1.00  0.60           C  
ATOM   1609  C   TYR A 102       9.703  48.556 -33.306  1.00  0.60           C  
ATOM   1610  O   TYR A 102       8.756  48.461 -34.106  1.00  0.60           O  
ATOM   1611  CB  TYR A 102      10.805  46.376 -33.709  1.00  0.60           C  
ATOM   1612  CG  TYR A 102      11.725  45.353 -33.239  1.00  0.60           C  
ATOM   1613  CD1 TYR A 102      11.239  44.183 -32.706  1.00  0.60           C  
ATOM   1614  CD2 TYR A 102      13.083  45.564 -33.358  1.00  0.60           C  
ATOM   1615  CE1 TYR A 102      12.094  43.230 -32.291  1.00  0.60           C  
ATOM   1616  CE2 TYR A 102      13.947  44.595 -32.943  1.00  0.60           C  
ATOM   1617  CZ  TYR A 102      13.447  43.432 -32.411  1.00  0.60           C  
ATOM   1618  OH  TYR A 102      14.273  42.466 -32.010  1.00  0.60           O  
ATOM   1619  H   TYR A 102       8.701  45.981 -32.156  1.00  0.60           H  
ATOM   1620  HA  TYR A 102      11.149  47.657 -32.045  1.00  0.60           H  
ATOM   1621 1HB  TYR A 102       9.957  45.865 -34.150  1.00  0.60           H  
ATOM   1622 2HB  TYR A 102      11.276  46.924 -34.492  1.00  0.60           H  
ATOM   1623  HD1 TYR A 102      10.179  44.019 -32.620  1.00  0.60           H  
ATOM   1624  HD2 TYR A 102      13.464  46.494 -33.787  1.00  0.60           H  
ATOM   1625  HE1 TYR A 102      11.710  42.313 -31.875  1.00  0.60           H  
ATOM   1626  HE2 TYR A 102      15.026  44.735 -33.034  1.00  0.60           H  
ATOM   1627  HH  TYR A 102      15.166  42.593 -32.392  1.00  0.60           H  
ATOM   1628  N   SER A 103      10.266  49.712 -32.965  1.00  0.66           N  
ATOM   1629  CA  SER A 103       9.798  50.984 -33.491  1.00  0.66           C  
ATOM   1630  C   SER A 103      10.719  51.420 -34.605  1.00  0.66           C  
ATOM   1631  O   SER A 103      11.891  51.051 -34.614  1.00  0.66           O  
ATOM   1632  CB  SER A 103       9.780  52.007 -32.373  1.00  0.66           C  
ATOM   1633  OG  SER A 103      11.071  52.208 -31.847  1.00  0.66           O  
ATOM   1634  H   SER A 103      11.051  49.702 -32.312  1.00  0.66           H  
ATOM   1635  HA  SER A 103       8.794  50.866 -33.897  1.00  0.66           H  
ATOM   1636 1HB  SER A 103       9.385  52.951 -32.752  1.00  0.66           H  
ATOM   1637 2HB  SER A 103       9.114  51.665 -31.584  1.00  0.66           H  
ATOM   1638  HG  SER A 103      11.371  51.340 -31.531  1.00  0.66           H  
ATOM   1639  N   ALA A 104      10.238  52.211 -35.552  1.00  0.76           N  
ATOM   1640  CA  ALA A 104      11.161  52.648 -36.593  1.00  0.76           C  
ATOM   1641  C   ALA A 104      12.239  53.525 -35.984  1.00  0.76           C  
ATOM   1642  O   ALA A 104      11.952  54.368 -35.134  1.00  0.76           O  
ATOM   1643  CB  ALA A 104      10.425  53.377 -37.700  1.00  0.76           C  
ATOM   1644  H   ALA A 104       9.269  52.504 -35.541  1.00  0.76           H  
ATOM   1645  HA  ALA A 104      11.649  51.771 -37.019  1.00  0.76           H  
ATOM   1646 1HB  ALA A 104      11.142  53.679 -38.467  1.00  0.76           H  
ATOM   1647 2HB  ALA A 104       9.680  52.714 -38.137  1.00  0.76           H  
ATOM   1648 3HB  ALA A 104       9.942  54.247 -37.293  1.00  0.76           H  
ATOM   1649  N   ASN A 105      13.468  53.372 -36.459  1.00  0.92           N  
ATOM   1650  CA  ASN A 105      14.568  54.209 -36.006  1.00  0.92           C  
ATOM   1651  C   ASN A 105      14.277  55.649 -36.371  1.00  0.92           C  
ATOM   1652  O   ASN A 105      13.817  55.927 -37.484  1.00  0.92           O  
ATOM   1653  CB  ASN A 105      15.903  53.783 -36.605  1.00  0.92           C  
ATOM   1654  CG  ASN A 105      17.117  54.465 -35.926  1.00  0.92           C  
ATOM   1655  OD1 ASN A 105      17.381  55.683 -36.003  1.00  0.92           O  
ATOM   1656  ND2 ASN A 105      17.892  53.653 -35.255  1.00  0.92           N  
ATOM   1657  H   ASN A 105      13.658  52.638 -37.138  1.00  0.92           H  
ATOM   1658  HA  ASN A 105      14.631  54.145 -34.916  1.00  0.92           H  
ATOM   1659 1HB  ASN A 105      16.008  52.700 -36.500  1.00  0.92           H  
ATOM   1660 2HB  ASN A 105      15.913  54.009 -37.672  1.00  0.92           H  
ATOM   1661 1HD2 ASN A 105      18.704  54.006 -34.789  1.00  0.92           H  
ATOM   1662 2HD2 ASN A 105      17.678  52.676 -35.216  1.00  0.92           H  
ATOM   1663  N   THR A 106      14.581  56.565 -35.461  1.00  1.12           N  
ATOM   1664  CA  THR A 106      14.388  57.987 -35.710  1.00  1.12           C  
ATOM   1665  C   THR A 106      15.001  58.427 -37.039  1.00  1.12           C  
ATOM   1666  O   THR A 106      14.415  59.237 -37.756  1.00  1.12           O  
ATOM   1667  CB  THR A 106      14.992  58.842 -34.587  1.00  1.12           C  
ATOM   1668  OG1 THR A 106      14.359  58.524 -33.337  1.00  1.12           O  
ATOM   1669  CG2 THR A 106      14.792  60.303 -34.908  1.00  1.12           C  
ATOM   1670  H   THR A 106      14.946  56.265 -34.567  1.00  1.12           H  
ATOM   1671  HA  THR A 106      13.315  58.182 -35.751  1.00  1.12           H  
ATOM   1672  HB  THR A 106      16.059  58.635 -34.506  1.00  1.12           H  
ATOM   1673  HG1 THR A 106      13.406  58.641 -33.424  1.00  1.12           H  
ATOM   1674 1HG2 THR A 106      15.223  60.915 -34.118  1.00  1.12           H  
ATOM   1675 2HG2 THR A 106      15.281  60.530 -35.853  1.00  1.12           H  
ATOM   1676 3HG2 THR A 106      13.725  60.516 -34.993  1.00  1.12           H  
ATOM   1677  N   ILE A 107      16.190  57.920 -37.369  1.00  1.38           N  
ATOM   1678  CA  ILE A 107      16.850  58.328 -38.602  1.00  1.38           C  
ATOM   1679  C   ILE A 107      16.008  57.947 -39.809  1.00  1.38           C  
ATOM   1680  O   ILE A 107      15.821  58.753 -40.724  1.00  1.38           O  
ATOM   1681  CB  ILE A 107      18.234  57.688 -38.735  1.00  1.38           C  
ATOM   1682  CG1 ILE A 107      19.170  58.255 -37.678  1.00  1.38           C  
ATOM   1683  CG2 ILE A 107      18.772  57.928 -40.131  1.00  1.38           C  
ATOM   1684  CD1 ILE A 107      20.457  57.485 -37.550  1.00  1.38           C  
ATOM   1685  H   ILE A 107      16.624  57.222 -36.769  1.00  1.38           H  
ATOM   1686  HA  ILE A 107      16.966  59.410 -38.592  1.00  1.38           H  
ATOM   1687  HB  ILE A 107      18.155  56.615 -38.558  1.00  1.38           H  
ATOM   1688 1HG1 ILE A 107      19.404  59.288 -37.931  1.00  1.38           H  
ATOM   1689 2HG1 ILE A 107      18.662  58.239 -36.712  1.00  1.38           H  
ATOM   1690 1HG2 ILE A 107      19.751  57.463 -40.227  1.00  1.38           H  
ATOM   1691 2HG2 ILE A 107      18.089  57.494 -40.860  1.00  1.38           H  
ATOM   1692 3HG2 ILE A 107      18.858  59.000 -40.306  1.00  1.38           H  
ATOM   1693 1HD1 ILE A 107      21.077  57.940 -36.777  1.00  1.38           H  
ATOM   1694 2HD1 ILE A 107      20.232  56.453 -37.275  1.00  1.38           H  
ATOM   1695 3HD1 ILE A 107      20.989  57.503 -38.498  1.00  1.38           H  
ATOM   1696  N   THR A 108      15.482  56.723 -39.805  1.00  1.71           N  
ATOM   1697  CA  THR A 108      14.641  56.264 -40.898  1.00  1.71           C  
ATOM   1698  C   THR A 108      13.408  57.143 -41.005  1.00  1.71           C  
ATOM   1699  O   THR A 108      13.016  57.552 -42.103  1.00  1.71           O  
ATOM   1700  CB  THR A 108      14.204  54.801 -40.699  1.00  1.71           C  
ATOM   1701  OG1 THR A 108      15.354  53.939 -40.712  1.00  1.71           O  
ATOM   1702  CG2 THR A 108      13.234  54.394 -41.779  1.00  1.71           C  
ATOM   1703  H   THR A 108      15.650  56.113 -39.017  1.00  1.71           H  
ATOM   1704  HA  THR A 108      15.199  56.342 -41.828  1.00  1.71           H  
ATOM   1705  HB  THR A 108      13.710  54.705 -39.731  1.00  1.71           H  
ATOM   1706  HG1 THR A 108      15.073  53.041 -40.499  1.00  1.71           H  
ATOM   1707 1HG2 THR A 108      12.924  53.363 -41.615  1.00  1.71           H  
ATOM   1708 2HG2 THR A 108      12.363  55.049 -41.739  1.00  1.71           H  
ATOM   1709 3HG2 THR A 108      13.713  54.482 -42.753  1.00  1.71           H  
ATOM   1710  N   GLN A 109      12.800  57.453 -39.861  1.00  2.19           N  
ATOM   1711  CA  GLN A 109      11.600  58.271 -39.873  1.00  2.19           C  
ATOM   1712  C   GLN A 109      11.900  59.660 -40.423  1.00  2.19           C  
ATOM   1713  O   GLN A 109      11.145  60.174 -41.251  1.00  2.19           O  
ATOM   1714  CB  GLN A 109      11.029  58.391 -38.459  1.00  2.19           C  
ATOM   1715  CG  GLN A 109      10.435  57.106 -37.908  1.00  2.19           C  
ATOM   1716  CD  GLN A 109       9.979  57.247 -36.460  1.00  2.19           C  
ATOM   1717  OE1 GLN A 109      10.617  57.939 -35.658  1.00  2.19           O  
ATOM   1718  NE2 GLN A 109       8.858  56.603 -36.119  1.00  2.19           N  
ATOM   1719  H   GLN A 109      13.172  57.090 -38.981  1.00  2.19           H  
ATOM   1720  HA  GLN A 109      10.862  57.798 -40.518  1.00  2.19           H  
ATOM   1721 1HB  GLN A 109      11.819  58.708 -37.781  1.00  2.19           H  
ATOM   1722 2HB  GLN A 109      10.258  59.163 -38.444  1.00  2.19           H  
ATOM   1723 1HG  GLN A 109       9.583  56.810 -38.517  1.00  2.19           H  
ATOM   1724 2HG  GLN A 109      11.212  56.339 -37.943  1.00  2.19           H  
ATOM   1725 1HE2 GLN A 109       8.510  56.660 -35.179  1.00  2.19           H  
ATOM   1726 2HE2 GLN A 109       8.362  56.061 -36.796  1.00  2.19           H  
ATOM   1727  N   ASN A 110      13.044  60.240 -40.042  1.00  2.91           N  
ATOM   1728  CA  ASN A 110      13.394  61.560 -40.546  1.00  2.91           C  
ATOM   1729  C   ASN A 110      13.597  61.522 -42.056  1.00  2.91           C  
ATOM   1730  O   ASN A 110      13.109  62.400 -42.784  1.00  2.91           O  
ATOM   1731  CB  ASN A 110      14.649  62.087 -39.870  1.00  2.91           C  
ATOM   1732  CG  ASN A 110      14.448  62.539 -38.433  1.00  2.91           C  
ATOM   1733  OD1 ASN A 110      13.328  62.782 -37.970  1.00  2.91           O  
ATOM   1734  ND2 ASN A 110      15.542  62.690 -37.727  1.00  2.91           N  
ATOM   1735  H   ASN A 110      13.647  59.781 -39.360  1.00  2.91           H  
ATOM   1736  HA  ASN A 110      12.566  62.240 -40.341  1.00  2.91           H  
ATOM   1737 1HB  ASN A 110      15.405  61.298 -39.876  1.00  2.91           H  
ATOM   1738 2HB  ASN A 110      15.047  62.919 -40.448  1.00  2.91           H  
ATOM   1739 1HD2 ASN A 110      15.490  63.021 -36.784  1.00  2.91           H  
ATOM   1740 2HD2 ASN A 110      16.430  62.494 -38.139  1.00  2.91           H  
ATOM   1741  N   LYS A 111      14.263  60.472 -42.545  1.00  3.94           N  
ATOM   1742  CA  LYS A 111      14.487  60.367 -43.973  1.00  3.94           C  
ATOM   1743  C   LYS A 111      13.171  60.234 -44.716  1.00  3.94           C  
ATOM   1744  O   LYS A 111      12.980  60.877 -45.744  1.00  3.94           O  
ATOM   1745  CB  LYS A 111      15.413  59.193 -44.299  1.00  3.94           C  
ATOM   1746  CG  LYS A 111      16.880  59.413 -43.902  1.00  3.94           C  
ATOM   1747  CD  LYS A 111      17.731  58.193 -44.223  1.00  3.94           C  
ATOM   1748  CE  LYS A 111      19.199  58.436 -43.899  1.00  3.94           C  
ATOM   1749  NZ  LYS A 111      20.032  57.229 -44.160  1.00  3.94           N  
ATOM   1750  H   LYS A 111      14.647  59.767 -41.913  1.00  3.94           H  
ATOM   1751  HA  LYS A 111      14.970  61.282 -44.312  1.00  3.94           H  
ATOM   1752 1HB  LYS A 111      15.058  58.305 -43.770  1.00  3.94           H  
ATOM   1753 2HB  LYS A 111      15.371  58.980 -45.365  1.00  3.94           H  
ATOM   1754 1HG  LYS A 111      17.276  60.275 -44.437  1.00  3.94           H  
ATOM   1755 2HG  LYS A 111      16.938  59.615 -42.834  1.00  3.94           H  
ATOM   1756 1HD  LYS A 111      17.375  57.346 -43.631  1.00  3.94           H  
ATOM   1757 2HD  LYS A 111      17.634  57.945 -45.278  1.00  3.94           H  
ATOM   1758 1HE  LYS A 111      19.565  59.257 -44.514  1.00  3.94           H  
ATOM   1759 2HE  LYS A 111      19.293  58.713 -42.856  1.00  3.94           H  
ATOM   1760 1HZ  LYS A 111      20.997  57.430 -43.937  1.00  3.94           H  
ATOM   1761 2HZ  LYS A 111      19.706  56.465 -43.586  1.00  3.94           H  
ATOM   1762 3HZ  LYS A 111      19.959  56.973 -45.135  1.00  3.94           H  
ATOM   1763  N   LYS A 112      12.224  59.463 -44.174  1.00  5.28           N  
ATOM   1764  CA  LYS A 112      10.938  59.323 -44.845  1.00  5.28           C  
ATOM   1765  C   LYS A 112      10.150  60.633 -44.842  1.00  5.28           C  
ATOM   1766  O   LYS A 112       9.577  61.020 -45.862  1.00  5.28           O  
ATOM   1767  CB  LYS A 112      10.117  58.198 -44.224  1.00  5.28           C  
ATOM   1768  CG  LYS A 112      10.646  56.793 -44.532  1.00  5.28           C  
ATOM   1769  CD  LYS A 112       9.793  55.722 -43.868  1.00  5.28           C  
ATOM   1770  CE  LYS A 112      10.270  54.323 -44.233  1.00  5.28           C  
ATOM   1771  NZ  LYS A 112       9.465  53.266 -43.556  1.00  5.28           N  
ATOM   1772  H   LYS A 112      12.415  58.944 -43.315  1.00  5.28           H  
ATOM   1773  HA  LYS A 112      11.129  59.052 -45.877  1.00  5.28           H  
ATOM   1774 1HB  LYS A 112      10.114  58.321 -43.136  1.00  5.28           H  
ATOM   1775 2HB  LYS A 112       9.087  58.265 -44.565  1.00  5.28           H  
ATOM   1776 1HG  LYS A 112      10.651  56.635 -45.610  1.00  5.28           H  
ATOM   1777 2HG  LYS A 112      11.670  56.708 -44.165  1.00  5.28           H  
ATOM   1778 1HD  LYS A 112       9.850  55.844 -42.784  1.00  5.28           H  
ATOM   1779 2HD  LYS A 112       8.755  55.837 -44.176  1.00  5.28           H  
ATOM   1780 1HE  LYS A 112      10.189  54.191 -45.311  1.00  5.28           H  
ATOM   1781 2HE  LYS A 112      11.310  54.214 -43.946  1.00  5.28           H  
ATOM   1782 1HZ  LYS A 112       9.809  52.356 -43.825  1.00  5.28           H  
ATOM   1783 2HZ  LYS A 112       9.541  53.371 -42.554  1.00  5.28           H  
ATOM   1784 3HZ  LYS A 112       8.497  53.354 -43.830  1.00  5.28           H  
ATOM   1785  N   ASP A 113      10.174  61.364 -43.720  1.00  6.78           N  
ATOM   1786  CA  ASP A 113       9.457  62.637 -43.637  1.00  6.78           C  
ATOM   1787  C   ASP A 113      10.003  63.659 -44.632  1.00  6.78           C  
ATOM   1788  O   ASP A 113       9.270  64.524 -45.114  1.00  6.78           O  
ATOM   1789  CB  ASP A 113       9.482  63.223 -42.219  1.00  6.78           C  
ATOM   1790  CG  ASP A 113       8.553  62.485 -41.222  1.00  6.78           C  
ATOM   1791  OD1 ASP A 113       7.763  61.674 -41.653  1.00  6.78           O  
ATOM   1792  OD2 ASP A 113       8.609  62.787 -40.047  1.00  6.78           O  
ATOM   1793  H   ASP A 113      10.668  61.014 -42.899  1.00  6.78           H  
ATOM   1794  HA  ASP A 113       8.415  62.452 -43.894  1.00  6.78           H  
ATOM   1795 1HB  ASP A 113      10.506  63.170 -41.837  1.00  6.78           H  
ATOM   1796 2HB  ASP A 113       9.201  64.273 -42.255  1.00  6.78           H  
ATOM   1797  N   GLY A 114      11.289  63.540 -44.961  1.00  8.35           N  
ATOM   1798  CA  GLY A 114      11.944  64.439 -45.897  1.00  8.35           C  
ATOM   1799  C   GLY A 114      11.705  64.097 -47.379  1.00  8.35           C  
ATOM   1800  O   GLY A 114      12.236  64.781 -48.259  1.00  8.35           O  
ATOM   1801  H   GLY A 114      11.854  62.824 -44.501  1.00  8.35           H  
ATOM   1802 1HA  GLY A 114      11.607  65.457 -45.704  1.00  8.35           H  
ATOM   1803 2HA  GLY A 114      13.014  64.422 -45.697  1.00  8.35           H  
ATOM   1804  N   LEU A 115      10.935  63.046 -47.674  1.00  9.85           N  
ATOM   1805  CA  LEU A 115      10.703  62.665 -49.065  1.00  9.85           C  
ATOM   1806  C   LEU A 115       9.581  63.462 -49.718  1.00  9.85           C  
ATOM   1807  O   LEU A 115       8.607  63.848 -49.070  1.00  9.85           O  
ATOM   1808  CB  LEU A 115      10.367  61.176 -49.174  1.00  9.85           C  
ATOM   1809  CG  LEU A 115      11.449  60.229 -48.705  1.00  9.85           C  
ATOM   1810  CD1 LEU A 115      10.940  58.800 -48.787  1.00  9.85           C  
ATOM   1811  CD2 LEU A 115      12.698  60.427 -49.541  1.00  9.85           C  
ATOM   1812  H   LEU A 115      10.507  62.490 -46.931  1.00  9.85           H  
ATOM   1813  HA  LEU A 115      11.618  62.852 -49.624  1.00  9.85           H  
ATOM   1814 1HB  LEU A 115       9.483  60.983 -48.567  1.00  9.85           H  
ATOM   1815 2HB  LEU A 115      10.133  60.944 -50.213  1.00  9.85           H  
ATOM   1816  HG  LEU A 115      11.675  60.441 -47.684  1.00  9.85           H  
ATOM   1817 1HD1 LEU A 115      11.712  58.119 -48.429  1.00  9.85           H  
ATOM   1818 2HD1 LEU A 115      10.049  58.701 -48.163  1.00  9.85           H  
ATOM   1819 3HD1 LEU A 115      10.692  58.559 -49.818  1.00  9.85           H  
ATOM   1820 1HD2 LEU A 115      13.478  59.753 -49.186  1.00  9.85           H  
ATOM   1821 2HD2 LEU A 115      12.476  60.215 -50.586  1.00  9.85           H  
ATOM   1822 3HD2 LEU A 115      13.035  61.460 -49.440  1.00  9.85           H  
ATOM   1823  N   GLU A 116       9.714  63.673 -51.024  1.00 11.26           N  
ATOM   1824  CA  GLU A 116       8.698  64.353 -51.818  1.00 11.26           C  
ATOM   1825  C   GLU A 116       8.339  63.511 -53.035  1.00 11.26           C  
ATOM   1826  O   GLU A 116       9.177  62.764 -53.543  1.00 11.26           O  
ATOM   1827  CB  GLU A 116       9.195  65.733 -52.273  1.00 11.26           C  
ATOM   1828  CG  GLU A 116       9.485  66.726 -51.138  1.00 11.26           C  
ATOM   1829  CD  GLU A 116       9.929  68.092 -51.634  1.00 11.26           C  
ATOM   1830  OE1 GLU A 116      10.028  68.267 -52.825  1.00 11.26           O  
ATOM   1831  OE2 GLU A 116      10.158  68.956 -50.819  1.00 11.26           O  
ATOM   1832  H   GLU A 116      10.549  63.343 -51.485  1.00 11.26           H  
ATOM   1833  HA  GLU A 116       7.800  64.479 -51.213  1.00 11.26           H  
ATOM   1834 1HB  GLU A 116      10.111  65.613 -52.851  1.00 11.26           H  
ATOM   1835 2HB  GLU A 116       8.452  66.184 -52.933  1.00 11.26           H  
ATOM   1836 1HG  GLU A 116       8.585  66.842 -50.534  1.00 11.26           H  
ATOM   1837 2HG  GLU A 116      10.264  66.311 -50.498  1.00 11.26           H  
ATOM   1838  N   HIS A 117       7.100  63.637 -53.499  1.00 12.73           N  
ATOM   1839  CA  HIS A 117       6.653  62.934 -54.696  1.00 12.73           C  
ATOM   1840  C   HIS A 117       6.771  63.817 -55.930  1.00 12.73           C  
ATOM   1841  O   HIS A 117       6.735  65.044 -55.831  1.00 12.73           O  
ATOM   1842  CB  HIS A 117       5.206  62.461 -54.539  1.00 12.73           C  
ATOM   1843  CG  HIS A 117       5.020  61.444 -53.452  1.00 12.73           C  
ATOM   1844  ND1 HIS A 117       5.510  60.155 -53.543  1.00 12.73           N  
ATOM   1845  CD2 HIS A 117       4.404  61.528 -52.251  1.00 12.73           C  
ATOM   1846  CE1 HIS A 117       5.200  59.492 -52.443  1.00 12.73           C  
ATOM   1847  NE2 HIS A 117       4.530  60.302 -51.644  1.00 12.73           N  
ATOM   1848  H   HIS A 117       6.459  64.254 -53.021  1.00 12.73           H  
ATOM   1849  HA  HIS A 117       7.277  62.056 -54.859  1.00 12.73           H  
ATOM   1850 1HB  HIS A 117       4.560  63.314 -54.328  1.00 12.73           H  
ATOM   1851 2HB  HIS A 117       4.866  62.023 -55.478  1.00 12.73           H  
ATOM   1852  HD2 HIS A 117       3.901  62.404 -51.841  1.00 12.73           H  
ATOM   1853  HE1 HIS A 117       5.455  58.454 -52.232  1.00 12.73           H  
ATOM   1854  HE2 HIS A 117       4.166  60.064 -50.732  1.00 12.73           H  
ATOM   1855  N   HIS A 118       6.865  63.181 -57.092  1.00 14.51           N  
ATOM   1856  CA  HIS A 118       6.904  63.870 -58.375  1.00 14.51           C  
ATOM   1857  C   HIS A 118       6.007  63.118 -59.345  1.00 14.51           C  
ATOM   1858  O   HIS A 118       6.271  61.969 -59.699  1.00 14.51           O  
ATOM   1859  CB  HIS A 118       8.348  63.958 -58.892  1.00 14.51           C  
ATOM   1860  CG  HIS A 118       8.538  64.746 -60.172  1.00 14.51           C  
ATOM   1861  ND1 HIS A 118       8.356  66.113 -60.242  1.00 14.51           N  
ATOM   1862  CD2 HIS A 118       8.944  64.360 -61.402  1.00 14.51           C  
ATOM   1863  CE1 HIS A 118       8.631  66.529 -61.464  1.00 14.51           C  
ATOM   1864  NE2 HIS A 118       8.992  65.487 -62.187  1.00 14.51           N  
ATOM   1865  H   HIS A 118       6.900  62.171 -57.083  1.00 14.51           H  
ATOM   1866  HA  HIS A 118       6.515  64.882 -58.269  1.00 14.51           H  
ATOM   1867 1HB  HIS A 118       8.976  64.411 -58.122  1.00 14.51           H  
ATOM   1868 2HB  HIS A 118       8.726  62.951 -59.065  1.00 14.51           H  
ATOM   1869  HD2 HIS A 118       9.197  63.350 -61.706  1.00 14.51           H  
ATOM   1870  HE1 HIS A 118       8.577  67.558 -61.816  1.00 14.51           H  
ATOM   1871  HE2 HIS A 118       9.268  65.516 -63.162  1.00 14.51           H  
ATOM   1872  N   HIS A 119       4.933  63.775 -59.767  1.00 16.92           N  
ATOM   1873  CA  HIS A 119       3.912  63.137 -60.591  1.00 16.92           C  
ATOM   1874  C   HIS A 119       3.988  63.564 -62.049  1.00 16.92           C  
ATOM   1875  O   HIS A 119       3.065  63.337 -62.829  1.00 16.92           O  
ATOM   1876  CB  HIS A 119       2.537  63.471 -60.021  1.00 16.92           C  
ATOM   1877  CG  HIS A 119       2.356  62.966 -58.612  1.00 16.92           C  
ATOM   1878  ND1 HIS A 119       2.191  61.630 -58.308  1.00 16.92           N  
ATOM   1879  CD2 HIS A 119       2.329  63.628 -57.429  1.00 16.92           C  
ATOM   1880  CE1 HIS A 119       2.067  61.493 -56.997  1.00 16.92           C  
ATOM   1881  NE2 HIS A 119       2.142  62.691 -56.445  1.00 16.92           N  
ATOM   1882  H   HIS A 119       4.794  64.731 -59.467  1.00 16.92           H  
ATOM   1883  HA  HIS A 119       4.040  62.055 -60.556  1.00 16.92           H  
ATOM   1884 1HB  HIS A 119       2.391  64.553 -60.028  1.00 16.92           H  
ATOM   1885 2HB  HIS A 119       1.764  63.030 -60.649  1.00 16.92           H  
ATOM   1886  HD1 HIS A 119       2.173  60.870 -58.960  1.00 16.92           H  
ATOM   1887  HD2 HIS A 119       2.421  64.682 -57.167  1.00 16.92           H  
ATOM   1888  HE1 HIS A 119       1.927  60.509 -56.549  1.00 16.92           H  
ATOM   1889  N   HIS A 120       5.106  64.176 -62.407  1.00 19.82           N  
ATOM   1890  CA  HIS A 120       5.353  64.638 -63.764  1.00 19.82           C  
ATOM   1891  C   HIS A 120       6.576  63.917 -64.315  1.00 19.82           C  
ATOM   1892  O   HIS A 120       7.268  64.410 -65.206  1.00 19.82           O  
ATOM   1893  CB  HIS A 120       5.569  66.148 -63.775  1.00 19.82           C  
ATOM   1894  CG  HIS A 120       4.404  66.901 -63.236  1.00 19.82           C  
ATOM   1895  ND1 HIS A 120       3.209  67.017 -63.911  1.00 19.82           N  
ATOM   1896  CD2 HIS A 120       4.248  67.570 -62.070  1.00 19.82           C  
ATOM   1897  CE1 HIS A 120       2.365  67.729 -63.184  1.00 19.82           C  
ATOM   1898  NE2 HIS A 120       2.972  68.077 -62.062  1.00 19.82           N  
ATOM   1899  H   HIS A 120       5.817  64.328 -61.705  1.00 19.82           H  
ATOM   1900  HA  HIS A 120       4.505  64.403 -64.406  1.00 19.82           H  
ATOM   1901 1HB  HIS A 120       6.433  66.396 -63.186  1.00 19.82           H  
ATOM   1902 2HB  HIS A 120       5.757  66.483 -64.793  1.00 19.82           H  
ATOM   1903  HD1 HIS A 120       2.991  66.622 -64.804  1.00 19.82           H  
ATOM   1904  HD2 HIS A 120       4.914  67.745 -61.224  1.00 19.82           H  
ATOM   1905  HE1 HIS A 120       1.358  67.933 -63.547  1.00 19.82           H  
ATOM   1906  N   HIS A 121       6.866  62.764 -63.728  1.00 22.35           N  
ATOM   1907  CA  HIS A 121       8.013  61.952 -64.099  1.00 22.35           C  
ATOM   1908  C   HIS A 121       7.843  61.422 -65.520  1.00 22.35           C  
ATOM   1909  O   HIS A 121       6.742  61.026 -65.910  1.00 22.35           O  
ATOM   1910  CB  HIS A 121       8.176  60.799 -63.096  1.00 22.35           C  
ATOM   1911  CG  HIS A 121       9.491  60.071 -63.180  1.00 22.35           C  
ATOM   1912  ND1 HIS A 121       9.780  59.143 -64.158  1.00 22.35           N  
ATOM   1913  CD2 HIS A 121      10.591  60.146 -62.393  1.00 22.35           C  
ATOM   1914  CE1 HIS A 121      11.004  58.681 -63.975  1.00 22.35           C  
ATOM   1915  NE2 HIS A 121      11.519  59.272 -62.905  1.00 22.35           N  
ATOM   1916  H   HIS A 121       6.247  62.430 -63.003  1.00 22.35           H  
ATOM   1917  HA  HIS A 121       8.918  62.557 -64.078  1.00 22.35           H  
ATOM   1918 1HB  HIS A 121       8.057  61.179 -62.078  1.00 22.35           H  
ATOM   1919 2HB  HIS A 121       7.383  60.071 -63.259  1.00 22.35           H  
ATOM   1920  HD1 HIS A 121       9.177  58.847 -64.904  1.00 22.35           H  
ATOM   1921  HD2 HIS A 121      10.825  60.736 -61.505  1.00 22.35           H  
ATOM   1922  HE1 HIS A 121      11.419  57.938 -64.655  1.00 22.35           H  
ATOM   1923  N   HIS A 122       8.931  61.418 -66.280  1.00 24.02           N  
ATOM   1924  CA  HIS A 122       8.918  60.910 -67.642  1.00 24.02           C  
ATOM   1925  C   HIS A 122      10.320  60.446 -68.020  1.00 24.02           C  
ATOM   1926  O   HIS A 122      10.573  59.242 -68.064  1.00 24.02           O  
ATOM   1927  OXT HIS A 122      11.240  61.244 -67.851  1.00 24.02           O  
ATOM   1928  CB  HIS A 122       8.422  61.994 -68.614  1.00 24.02           C  
ATOM   1929  CG  HIS A 122       8.218  61.528 -70.037  1.00 24.02           C  
ATOM   1930  ND1 HIS A 122       7.154  60.730 -70.413  1.00 24.02           N  
ATOM   1931  CD2 HIS A 122       8.929  61.761 -71.168  1.00 24.02           C  
ATOM   1932  CE1 HIS A 122       7.224  60.490 -71.713  1.00 24.02           C  
ATOM   1933  NE2 HIS A 122       8.290  61.104 -72.194  1.00 24.02           N  
ATOM   1934  H   HIS A 122       9.795  61.773 -65.894  1.00 24.02           H  
ATOM   1935  HA  HIS A 122       8.248  60.054 -67.713  1.00 24.02           H  
ATOM   1936 1HB  HIS A 122       7.471  62.394 -68.252  1.00 24.02           H  
ATOM   1937 2HB  HIS A 122       9.133  62.819 -68.627  1.00 24.02           H  
ATOM   1938  HD1 HIS A 122       6.432  60.385 -69.810  1.00 24.02           H  
ATOM   1939  HD2 HIS A 122       9.836  62.333 -71.368  1.00 24.02           H  
ATOM   1940  HE1 HIS A 122       6.470  59.874 -72.204  1.00 24.02           H  
ENDMDL

REMARK ID 697666 DOMAINID 688191 MODEL 3 2LFI_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1      -0.131  -0.637  -0.899  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.315  -0.514  -1.037  1.00  0.81           C  
ATOM      3  C   MET A   1       1.810   0.828  -0.527  1.00  0.81           C  
ATOM      4  O   MET A   1       2.840   0.893   0.133  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.760  -0.708  -2.483  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.277  -0.662  -2.661  1.00  0.81           C  
ATOM      7  SD  MET A   1       3.812  -0.864  -4.373  1.00  0.81           S  
ATOM      8  CE  MET A   1       3.420   0.733  -5.056  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.362  -1.592  -0.666  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.448  -0.026  -0.158  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.582  -0.385  -1.766  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.784  -1.286  -0.427  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.402  -1.668  -2.851  1.00  0.81           H  
ATOM     14 2HB  MET A   1       1.324   0.071  -3.108  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.654   0.293  -2.294  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.728  -1.453  -2.066  1.00  0.81           H  
ATOM     17 1HE  MET A   1       3.691   0.755  -6.112  1.00  0.81           H  
ATOM     18 2HE  MET A   1       2.352   0.926  -4.950  1.00  0.81           H  
ATOM     19 3HE  MET A   1       3.985   1.497  -4.523  1.00  0.81           H  
ATOM     20  N   ILE A   2       1.102   1.904  -0.864  1.00  0.75           N  
ATOM     21  CA  ILE A   2       1.509   3.241  -0.426  1.00  0.75           C  
ATOM     22  C   ILE A   2       0.535   3.807   0.618  1.00  0.75           C  
ATOM     23  O   ILE A   2      -0.678   3.813   0.404  1.00  0.75           O  
ATOM     24  CB  ILE A   2       1.614   4.172  -1.638  1.00  0.75           C  
ATOM     25  CG1 ILE A   2       2.665   3.635  -2.611  1.00  0.75           C  
ATOM     26  CG2 ILE A   2       1.973   5.526  -1.193  1.00  0.75           C  
ATOM     27  CD1 ILE A   2       2.702   4.355  -3.918  1.00  0.75           C  
ATOM     28  H   ILE A   2       0.272   1.831  -1.431  1.00  0.75           H  
ATOM     29  HA  ILE A   2       2.494   3.174   0.035  1.00  0.75           H  
ATOM     30  HB  ILE A   2       0.659   4.205  -2.157  1.00  0.75           H  
ATOM     31 1HG1 ILE A   2       3.642   3.712  -2.150  1.00  0.75           H  
ATOM     32 2HG1 ILE A   2       2.461   2.591  -2.807  1.00  0.75           H  
ATOM     33 1HG2 ILE A   2       2.042   6.182  -2.055  1.00  0.75           H  
ATOM     34 2HG2 ILE A   2       1.207   5.888  -0.510  1.00  0.75           H  
ATOM     35 3HG2 ILE A   2       2.925   5.501  -0.687  1.00  0.75           H  
ATOM     36 1HD1 ILE A   2       3.473   3.920  -4.553  1.00  0.75           H  
ATOM     37 2HD1 ILE A   2       1.733   4.268  -4.412  1.00  0.75           H  
ATOM     38 3HD1 ILE A   2       2.929   5.406  -3.745  1.00  0.75           H  
ATOM     39  N   GLU A   3       1.068   4.200   1.773  1.00  0.71           N  
ATOM     40  CA  GLU A   3       0.274   4.689   2.902  1.00  0.71           C  
ATOM     41  C   GLU A   3       0.139   6.225   2.943  1.00  0.71           C  
ATOM     42  O   GLU A   3       1.145   6.914   2.847  1.00  0.71           O  
ATOM     43  CB  GLU A   3       0.936   4.211   4.197  1.00  0.71           C  
ATOM     44  CG  GLU A   3       0.225   4.569   5.481  1.00  0.71           C  
ATOM     45  CD  GLU A   3       0.953   4.056   6.722  1.00  0.71           C  
ATOM     46  OE1 GLU A   3       2.089   3.648   6.605  1.00  0.71           O  
ATOM     47  OE2 GLU A   3       0.366   4.063   7.778  1.00  0.71           O  
ATOM     48  H   GLU A   3       2.086   4.189   1.848  1.00  0.71           H  
ATOM     49  HA  GLU A   3      -0.702   4.222   2.842  1.00  0.71           H  
ATOM     50 1HB  GLU A   3       1.009   3.144   4.174  1.00  0.71           H  
ATOM     51 2HB  GLU A   3       1.947   4.609   4.251  1.00  0.71           H  
ATOM     52 1HG  GLU A   3       0.152   5.650   5.545  1.00  0.71           H  
ATOM     53 2HG  GLU A   3      -0.785   4.165   5.454  1.00  0.71           H  
ATOM     54  N   PRO A   4      -1.062   6.820   2.984  1.00  0.68           N  
ATOM     55  CA  PRO A   4      -1.242   8.255   3.183  1.00  0.68           C  
ATOM     56  C   PRO A   4      -0.646   8.678   4.524  1.00  0.68           C  
ATOM     57  O   PRO A   4      -0.851   7.990   5.524  1.00  0.68           O  
ATOM     58  CB  PRO A   4      -2.766   8.408   3.189  1.00  0.68           C  
ATOM     59  CG  PRO A   4      -3.268   7.210   2.387  1.00  0.68           C  
ATOM     60  CD  PRO A   4      -2.298   6.077   2.722  1.00  0.68           C  
ATOM     61  HA  PRO A   4      -0.783   8.810   2.356  1.00  0.68           H  
ATOM     62 1HB  PRO A   4      -3.135   8.423   4.223  1.00  0.68           H  
ATOM     63 2HB  PRO A   4      -3.041   9.373   2.737  1.00  0.68           H  
ATOM     64 1HG  PRO A   4      -4.307   6.975   2.665  1.00  0.68           H  
ATOM     65 2HG  PRO A   4      -3.274   7.453   1.314  1.00  0.68           H  
ATOM     66 1HD  PRO A   4      -2.618   5.521   3.616  1.00  0.68           H  
ATOM     67 2HD  PRO A   4      -2.198   5.435   1.830  1.00  0.68           H  
ATOM     68  N   ILE A   5       0.016   9.825   4.563  1.00  0.66           N  
ATOM     69  CA  ILE A   5       0.601  10.341   5.804  1.00  0.66           C  
ATOM     70  C   ILE A   5       0.258  11.821   6.038  1.00  0.66           C  
ATOM     71  O   ILE A   5       0.051  12.586   5.090  1.00  0.66           O  
ATOM     72  CB  ILE A   5       2.124  10.064   5.800  1.00  0.66           C  
ATOM     73  CG1 ILE A   5       2.734  10.707   4.603  1.00  0.66           C  
ATOM     74  CG2 ILE A   5       2.450   8.557   5.795  1.00  0.66           C  
ATOM     75  CD1 ILE A   5       4.223  10.571   4.497  1.00  0.66           C  
ATOM     76  H   ILE A   5       0.145  10.337   3.694  1.00  0.66           H  
ATOM     77  HA  ILE A   5       0.179   9.778   6.635  1.00  0.66           H  
ATOM     78  HB  ILE A   5       2.562  10.521   6.685  1.00  0.66           H  
ATOM     79 1HG1 ILE A   5       2.300  10.262   3.744  1.00  0.66           H  
ATOM     80 2HG1 ILE A   5       2.482  11.763   4.614  1.00  0.66           H  
ATOM     81 1HG2 ILE A   5       3.526   8.431   5.808  1.00  0.66           H  
ATOM     82 2HG2 ILE A   5       2.020   8.082   6.677  1.00  0.66           H  
ATOM     83 3HG2 ILE A   5       2.049   8.084   4.907  1.00  0.66           H  
ATOM     84 1HD1 ILE A   5       4.570  11.070   3.588  1.00  0.66           H  
ATOM     85 2HD1 ILE A   5       4.710  10.993   5.347  1.00  0.66           H  
ATOM     86 3HD1 ILE A   5       4.476   9.538   4.448  1.00  0.66           H  
ATOM     87  N   LYS A   6       0.198  12.222   7.314  1.00  0.65           N  
ATOM     88  CA  LYS A   6      -0.129  13.610   7.668  1.00  0.65           C  
ATOM     89  C   LYS A   6       0.763  14.233   8.736  1.00  0.65           C  
ATOM     90  O   LYS A   6       1.373  13.540   9.561  1.00  0.65           O  
ATOM     91  CB  LYS A   6      -1.583  13.725   8.145  1.00  0.65           C  
ATOM     92  CG  LYS A   6      -2.629  13.386   7.093  1.00  0.65           C  
ATOM     93  CD  LYS A   6      -4.038  13.598   7.614  1.00  0.65           C  
ATOM     94  CE  LYS A   6      -5.070  13.261   6.549  1.00  0.65           C  
ATOM     95  NZ  LYS A   6      -6.461  13.461   7.038  1.00  0.65           N  
ATOM     96  H   LYS A   6       0.371  11.552   8.051  1.00  0.65           H  
ATOM     97  HA  LYS A   6      -0.022  14.219   6.774  1.00  0.65           H  
ATOM     98 1HB  LYS A   6      -1.740  13.076   9.004  1.00  0.65           H  
ATOM     99 2HB  LYS A   6      -1.769  14.752   8.472  1.00  0.65           H  
ATOM    100 1HG  LYS A   6      -2.469  14.021   6.224  1.00  0.65           H  
ATOM    101 2HG  LYS A   6      -2.525  12.349   6.787  1.00  0.65           H  
ATOM    102 1HD  LYS A   6      -4.206  12.968   8.488  1.00  0.65           H  
ATOM    103 2HD  LYS A   6      -4.160  14.637   7.908  1.00  0.65           H  
ATOM    104 1HE  LYS A   6      -4.903  13.900   5.681  1.00  0.65           H  
ATOM    105 2HE  LYS A   6      -4.946  12.220   6.250  1.00  0.65           H  
ATOM    106 1HZ  LYS A   6      -7.114  13.228   6.303  1.00  0.65           H  
ATOM    107 2HZ  LYS A   6      -6.627  12.864   7.836  1.00  0.65           H  
ATOM    108 3HZ  LYS A   6      -6.589  14.426   7.307  1.00  0.65           H  
ATOM    109  N   ARG A   7       0.802  15.564   8.721  1.00  0.64           N  
ATOM    110  CA  ARG A   7       1.461  16.360   9.759  1.00  0.64           C  
ATOM    111  C   ARG A   7       0.598  17.552  10.142  1.00  0.64           C  
ATOM    112  O   ARG A   7      -0.028  18.186   9.286  1.00  0.64           O  
ATOM    113  CB  ARG A   7       2.837  16.871   9.340  1.00  0.64           C  
ATOM    114  CG  ARG A   7       3.913  15.856   9.131  1.00  0.64           C  
ATOM    115  CD  ARG A   7       4.365  15.252  10.396  1.00  0.64           C  
ATOM    116  NE  ARG A   7       5.477  14.349  10.181  1.00  0.64           N  
ATOM    117  CZ  ARG A   7       5.372  13.051   9.834  1.00  0.64           C  
ATOM    118  NH1 ARG A   7       4.192  12.483   9.656  1.00  0.64           N  
ATOM    119  NH2 ARG A   7       6.473  12.338   9.670  1.00  0.64           N  
ATOM    120  H   ARG A   7       0.314  16.037   7.958  1.00  0.64           H  
ATOM    121  HA  ARG A   7       1.590  15.736  10.644  1.00  0.64           H  
ATOM    122 1HB  ARG A   7       2.748  17.447   8.430  1.00  0.64           H  
ATOM    123 2HB  ARG A   7       3.208  17.533  10.112  1.00  0.64           H  
ATOM    124 1HG  ARG A   7       3.523  15.065   8.576  1.00  0.64           H  
ATOM    125 2HG  ARG A   7       4.763  16.295   8.609  1.00  0.64           H  
ATOM    126 1HD  ARG A   7       4.685  16.034  11.084  1.00  0.64           H  
ATOM    127 2HD  ARG A   7       3.545  14.686  10.840  1.00  0.64           H  
ATOM    128  HE  ARG A   7       6.407  14.723  10.302  1.00  0.64           H  
ATOM    129 1HH1 ARG A   7       3.314  13.016   9.775  1.00  0.64           H  
ATOM    130 2HH1 ARG A   7       4.142  11.512   9.397  1.00  0.64           H  
ATOM    131 1HH2 ARG A   7       7.379  12.767   9.802  1.00  0.64           H  
ATOM    132 2HH2 ARG A   7       6.412  11.365   9.413  1.00  0.64           H  
ATOM    133  N   THR A   8       0.588  17.873  11.435  1.00  0.64           N  
ATOM    134  CA  THR A   8      -0.177  19.012  11.935  1.00  0.64           C  
ATOM    135  C   THR A   8       0.662  20.028  12.713  1.00  0.64           C  
ATOM    136  O   THR A   8       1.472  19.665  13.570  1.00  0.64           O  
ATOM    137  CB  THR A   8      -1.361  18.541  12.796  1.00  0.64           C  
ATOM    138  OG1 THR A   8      -2.246  17.731  11.998  1.00  0.64           O  
ATOM    139  CG2 THR A   8      -2.124  19.721  13.329  1.00  0.64           C  
ATOM    140  H   THR A   8       1.119  17.315  12.091  1.00  0.64           H  
ATOM    141  HA  THR A   8      -0.605  19.528  11.084  1.00  0.64           H  
ATOM    142  HB  THR A   8      -0.989  17.944  13.627  1.00  0.64           H  
ATOM    143  HG1 THR A   8      -2.776  18.289  11.444  1.00  0.64           H  
ATOM    144 1HG2 THR A   8      -2.962  19.369  13.926  1.00  0.64           H  
ATOM    145 2HG2 THR A   8      -1.483  20.339  13.949  1.00  0.64           H  
ATOM    146 3HG2 THR A   8      -2.494  20.309  12.488  1.00  0.64           H  
ATOM    147  N   GLN A   9       0.446  21.302  12.395  1.00  0.63           N  
ATOM    148  CA  GLN A   9       1.079  22.437  13.055  1.00  0.63           C  
ATOM    149  C   GLN A   9       0.013  23.242  13.774  1.00  0.63           C  
ATOM    150  O   GLN A   9      -1.039  23.545  13.205  1.00  0.63           O  
ATOM    151  CB  GLN A   9       1.791  23.354  12.057  1.00  0.63           C  
ATOM    152  CG  GLN A   9       2.529  24.562  12.686  1.00  0.63           C  
ATOM    153  CD  GLN A   9       3.100  25.429  11.609  1.00  0.63           C  
ATOM    154  OE1 GLN A   9       2.449  25.511  10.588  1.00  0.63           O  
ATOM    155  NE2 GLN A   9       4.253  26.060  11.783  1.00  0.63           N  
ATOM    156  H   GLN A   9      -0.230  21.493  11.658  1.00  0.63           H  
ATOM    157  HA  GLN A   9       1.796  22.073  13.789  1.00  0.63           H  
ATOM    158 1HB  GLN A   9       2.533  22.778  11.507  1.00  0.63           H  
ATOM    159 2HB  GLN A   9       1.079  23.730  11.333  1.00  0.63           H  
ATOM    160 1HG  GLN A   9       1.838  25.160  13.278  1.00  0.63           H  
ATOM    161 2HG  GLN A   9       3.350  24.199  13.304  1.00  0.63           H  
ATOM    162 1HE2 GLN A   9       4.629  26.625  11.041  1.00  0.63           H  
ATOM    163 2HE2 GLN A   9       4.785  25.992  12.643  1.00  0.63           H  
ATOM    164  N   VAL A  10       0.265  23.595  15.019  1.00  0.61           N  
ATOM    165  CA  VAL A  10      -0.714  24.394  15.733  1.00  0.61           C  
ATOM    166  C   VAL A  10      -0.093  25.741  16.043  1.00  0.61           C  
ATOM    167  O   VAL A  10       1.064  25.814  16.465  1.00  0.61           O  
ATOM    168  CB  VAL A  10      -1.183  23.689  17.016  1.00  0.61           C  
ATOM    169  CG1 VAL A  10      -2.222  24.568  17.738  1.00  0.61           C  
ATOM    170  CG2 VAL A  10      -1.742  22.309  16.644  1.00  0.61           C  
ATOM    171  H   VAL A  10       1.126  23.318  15.470  1.00  0.61           H  
ATOM    172  HA  VAL A  10      -1.585  24.557  15.100  1.00  0.61           H  
ATOM    173  HB  VAL A  10      -0.341  23.566  17.696  1.00  0.61           H  
ATOM    174 1HG1 VAL A  10      -2.548  24.073  18.650  1.00  0.61           H  
ATOM    175 2HG1 VAL A  10      -1.779  25.532  17.995  1.00  0.61           H  
ATOM    176 3HG1 VAL A  10      -3.079  24.728  17.084  1.00  0.61           H  
ATOM    177 1HG2 VAL A  10      -2.075  21.795  17.543  1.00  0.61           H  
ATOM    178 2HG2 VAL A  10      -2.564  22.425  15.971  1.00  0.61           H  
ATOM    179 3HG2 VAL A  10      -0.967  21.718  16.159  1.00  0.61           H  
ATOM    180  N   VAL A  11      -0.839  26.803  15.764  1.00  0.60           N  
ATOM    181  CA  VAL A  11      -0.352  28.147  16.013  1.00  0.60           C  
ATOM    182  C   VAL A  11      -1.242  28.804  17.055  1.00  0.60           C  
ATOM    183  O   VAL A  11      -2.465  28.854  16.906  1.00  0.60           O  
ATOM    184  CB  VAL A  11      -0.341  28.974  14.718  1.00  0.60           C  
ATOM    185  CG1 VAL A  11       0.190  30.369  15.016  1.00  0.60           C  
ATOM    186  CG2 VAL A  11       0.508  28.245  13.652  1.00  0.60           C  
ATOM    187  H   VAL A  11      -1.779  26.658  15.398  1.00  0.60           H  
ATOM    188  HA  VAL A  11       0.665  28.096  16.403  1.00  0.60           H  
ATOM    189  HB  VAL A  11      -1.358  29.089  14.355  1.00  0.60           H  
ATOM    190 1HG1 VAL A  11       0.199  30.972  14.119  1.00  0.60           H  
ATOM    191 2HG1 VAL A  11      -0.411  30.850  15.754  1.00  0.60           H  
ATOM    192 3HG1 VAL A  11       1.198  30.277  15.394  1.00  0.60           H  
ATOM    193 1HG2 VAL A  11       0.517  28.816  12.730  1.00  0.60           H  
ATOM    194 2HG2 VAL A  11       1.528  28.129  14.014  1.00  0.60           H  
ATOM    195 3HG2 VAL A  11       0.086  27.260  13.453  1.00  0.60           H  
ATOM    196  N   THR A  12      -0.630  29.290  18.121  1.00  0.59           N  
ATOM    197  CA  THR A  12      -1.367  29.875  19.231  1.00  0.59           C  
ATOM    198  C   THR A  12      -1.087  31.344  19.469  1.00  0.59           C  
ATOM    199  O   THR A  12       0.067  31.786  19.414  1.00  0.59           O  
ATOM    200  CB  THR A  12      -1.092  29.088  20.526  1.00  0.59           C  
ATOM    201  OG1 THR A  12      -1.546  27.730  20.362  1.00  0.59           O  
ATOM    202  CG2 THR A  12      -1.803  29.713  21.714  1.00  0.59           C  
ATOM    203  H   THR A  12       0.385  29.227  18.177  1.00  0.59           H  
ATOM    204  HA  THR A  12      -2.428  29.787  19.015  1.00  0.59           H  
ATOM    205  HB  THR A  12      -0.018  29.077  20.714  1.00  0.59           H  
ATOM    206  HG1 THR A  12      -2.492  27.710  20.454  1.00  0.59           H  
ATOM    207 1HG2 THR A  12      -1.595  29.131  22.608  1.00  0.59           H  
ATOM    208 2HG2 THR A  12      -1.460  30.731  21.874  1.00  0.59           H  
ATOM    209 3HG2 THR A  12      -2.874  29.714  21.522  1.00  0.59           H  
ATOM    210  N   GLN A  13      -2.161  32.084  19.721  1.00  0.58           N  
ATOM    211  CA  GLN A  13      -2.065  33.474  20.104  1.00  0.58           C  
ATOM    212  C   GLN A  13      -2.531  33.622  21.539  1.00  0.58           C  
ATOM    213  O   GLN A  13      -3.643  33.212  21.896  1.00  0.58           O  
ATOM    214  CB  GLN A  13      -2.874  34.394  19.196  1.00  0.58           C  
ATOM    215  CG  GLN A  13      -2.811  35.862  19.568  1.00  0.58           C  
ATOM    216  CD  GLN A  13      -3.617  36.730  18.611  1.00  0.58           C  
ATOM    217  OE1 GLN A  13      -4.787  36.457  18.333  1.00  0.58           O  
ATOM    218  NE2 GLN A  13      -2.990  37.779  18.099  1.00  0.58           N  
ATOM    219  H   GLN A  13      -3.074  31.630  19.714  1.00  0.58           H  
ATOM    220  HA  GLN A  13      -1.032  33.772  20.045  1.00  0.58           H  
ATOM    221 1HB  GLN A  13      -2.483  34.322  18.197  1.00  0.58           H  
ATOM    222 2HB  GLN A  13      -3.883  34.101  19.168  1.00  0.58           H  
ATOM    223 1HG  GLN A  13      -3.220  35.985  20.571  1.00  0.58           H  
ATOM    224 2HG  GLN A  13      -1.767  36.188  19.548  1.00  0.58           H  
ATOM    225 1HE2 GLN A  13      -3.456  38.405  17.421  1.00  0.58           H  
ATOM    226 2HE2 GLN A  13      -2.050  37.980  18.351  1.00  0.58           H  
ATOM    227  N   THR A  14      -1.666  34.187  22.365  1.00  0.57           N  
ATOM    228  CA  THR A  14      -2.000  34.397  23.764  1.00  0.57           C  
ATOM    229  C   THR A  14      -1.938  35.861  24.129  1.00  0.57           C  
ATOM    230  O   THR A  14      -0.887  36.496  23.980  1.00  0.57           O  
ATOM    231  CB  THR A  14      -1.064  33.623  24.705  1.00  0.57           C  
ATOM    232  OG1 THR A  14      -1.165  32.208  24.457  1.00  0.57           O  
ATOM    233  CG2 THR A  14      -1.432  33.949  26.163  1.00  0.57           C  
ATOM    234  H   THR A  14      -0.760  34.486  21.994  1.00  0.57           H  
ATOM    235  HA  THR A  14      -3.018  34.057  23.937  1.00  0.57           H  
ATOM    236  HB  THR A  14      -0.036  33.931  24.532  1.00  0.57           H  
ATOM    237  HG1 THR A  14      -0.678  31.733  25.136  1.00  0.57           H  
ATOM    238 1HG2 THR A  14      -0.766  33.411  26.832  1.00  0.57           H  
ATOM    239 2HG2 THR A  14      -1.324  35.020  26.334  1.00  0.57           H  
ATOM    240 3HG2 THR A  14      -2.449  33.673  26.374  1.00  0.57           H  
ATOM    241  N   ILE A  15      -3.056  36.385  24.617  1.00  0.57           N  
ATOM    242  CA  ILE A  15      -3.089  37.774  25.011  1.00  0.57           C  
ATOM    243  C   ILE A  15      -3.216  37.857  26.526  1.00  0.57           C  
ATOM    244  O   ILE A  15      -4.145  37.293  27.121  1.00  0.57           O  
ATOM    245  CB  ILE A  15      -4.240  38.519  24.345  1.00  0.57           C  
ATOM    246  CG1 ILE A  15      -4.226  38.300  22.833  1.00  0.57           C  
ATOM    247  CG2 ILE A  15      -4.063  40.007  24.619  1.00  0.57           C  
ATOM    248  CD1 ILE A  15      -2.996  38.766  22.165  1.00  0.57           C  
ATOM    249  H   ILE A  15      -3.887  35.800  24.707  1.00  0.57           H  
ATOM    250  HA  ILE A  15      -2.161  38.250  24.717  1.00  0.57           H  
ATOM    251  HB  ILE A  15      -5.192  38.170  24.734  1.00  0.57           H  
ATOM    252 1HG1 ILE A  15      -4.358  37.238  22.625  1.00  0.57           H  
ATOM    253 2HG1 ILE A  15      -5.063  38.848  22.403  1.00  0.57           H  
ATOM    254 1HG2 ILE A  15      -4.868  40.562  24.145  1.00  0.57           H  
ATOM    255 2HG2 ILE A  15      -4.077  40.191  25.693  1.00  0.57           H  
ATOM    256 3HG2 ILE A  15      -3.104  40.338  24.212  1.00  0.57           H  
ATOM    257 1HD1 ILE A  15      -3.066  38.599  21.094  1.00  0.57           H  
ATOM    258 2HD1 ILE A  15      -2.897  39.821  22.366  1.00  0.57           H  
ATOM    259 3HD1 ILE A  15      -2.130  38.244  22.550  1.00  0.57           H  
ATOM    260  N   HIS A  16      -2.285  38.565  27.148  1.00  0.57           N  
ATOM    261  CA  HIS A  16      -2.254  38.677  28.599  1.00  0.57           C  
ATOM    262  C   HIS A  16      -2.859  40.022  28.991  1.00  0.57           C  
ATOM    263  O   HIS A  16      -2.588  41.028  28.335  1.00  0.57           O  
ATOM    264  CB  HIS A  16      -0.800  38.592  29.098  1.00  0.57           C  
ATOM    265  CG  HIS A  16      -0.051  37.341  28.661  1.00  0.57           C  
ATOM    266  ND1 HIS A  16      -0.079  36.150  29.359  1.00  0.57           N  
ATOM    267  CD2 HIS A  16       0.728  37.116  27.575  1.00  0.57           C  
ATOM    268  CE1 HIS A  16       0.648  35.256  28.732  1.00  0.57           C  
ATOM    269  NE2 HIS A  16       1.154  35.811  27.650  1.00  0.57           N  
ATOM    270  H   HIS A  16      -1.556  39.008  26.588  1.00  0.57           H  
ATOM    271  HA  HIS A  16      -2.841  37.886  29.058  1.00  0.57           H  
ATOM    272 1HB  HIS A  16      -0.244  39.453  28.739  1.00  0.57           H  
ATOM    273 2HB  HIS A  16      -0.795  38.628  30.187  1.00  0.57           H  
ATOM    274  HD1 HIS A  16      -0.608  35.911  30.200  1.00  0.57           H  
ATOM    275  HD2 HIS A  16       1.037  37.748  26.737  1.00  0.57           H  
ATOM    276  HE1 HIS A  16       0.741  34.250  29.139  1.00  0.57           H  
ATOM    277  N   TYR A  17      -3.696  40.047  30.026  1.00  0.59           N  
ATOM    278  CA  TYR A  17      -4.311  41.311  30.457  1.00  0.59           C  
ATOM    279  C   TYR A  17      -3.901  41.702  31.874  1.00  0.59           C  
ATOM    280  O   TYR A  17      -4.348  41.106  32.863  1.00  0.59           O  
ATOM    281  CB  TYR A  17      -5.816  41.213  30.309  1.00  0.59           C  
ATOM    282  CG  TYR A  17      -6.251  41.027  28.865  1.00  0.59           C  
ATOM    283  CD1 TYR A  17      -6.308  39.760  28.327  1.00  0.59           C  
ATOM    284  CD2 TYR A  17      -6.580  42.114  28.077  1.00  0.59           C  
ATOM    285  CE1 TYR A  17      -6.695  39.587  27.021  1.00  0.59           C  
ATOM    286  CE2 TYR A  17      -6.968  41.928  26.767  1.00  0.59           C  
ATOM    287  CZ  TYR A  17      -7.034  40.670  26.243  1.00  0.59           C  
ATOM    288  OH  TYR A  17      -7.434  40.468  24.938  1.00  0.59           O  
ATOM    289  H   TYR A  17      -3.899  39.182  30.523  1.00  0.59           H  
ATOM    290  HA  TYR A  17      -3.964  42.110  29.799  1.00  0.59           H  
ATOM    291 1HB  TYR A  17      -6.173  40.358  30.886  1.00  0.59           H  
ATOM    292 2HB  TYR A  17      -6.291  42.100  30.710  1.00  0.59           H  
ATOM    293  HD1 TYR A  17      -6.042  38.890  28.938  1.00  0.59           H  
ATOM    294  HD2 TYR A  17      -6.533  43.120  28.486  1.00  0.59           H  
ATOM    295  HE1 TYR A  17      -6.735  38.590  26.606  1.00  0.59           H  
ATOM    296  HE2 TYR A  17      -7.221  42.781  26.149  1.00  0.59           H  
ATOM    297  HH  TYR A  17      -7.551  41.315  24.493  1.00  0.59           H  
ATOM    298  N   ARG A  18      -3.043  42.712  31.953  1.00  0.60           N  
ATOM    299  CA  ARG A  18      -2.415  43.151  33.197  1.00  0.60           C  
ATOM    300  C   ARG A  18      -2.526  44.646  33.446  1.00  0.60           C  
ATOM    301  O   ARG A  18      -2.806  45.421  32.541  1.00  0.60           O  
ATOM    302  CB  ARG A  18      -0.939  42.759  33.216  1.00  0.60           C  
ATOM    303  CG  ARG A  18      -0.661  41.266  33.278  1.00  0.60           C  
ATOM    304  CD  ARG A  18       0.792  40.967  33.224  1.00  0.60           C  
ATOM    305  NE  ARG A  18       1.045  39.532  33.197  1.00  0.60           N  
ATOM    306  CZ  ARG A  18       1.278  38.749  34.278  1.00  0.60           C  
ATOM    307  NH1 ARG A  18       1.330  39.247  35.499  1.00  0.60           N  
ATOM    308  NH2 ARG A  18       1.463  37.450  34.106  1.00  0.60           N  
ATOM    309  H   ARG A  18      -2.791  43.194  31.087  1.00  0.60           H  
ATOM    310  HA  ARG A  18      -2.907  42.646  34.020  1.00  0.60           H  
ATOM    311 1HB  ARG A  18      -0.454  43.136  32.325  1.00  0.60           H  
ATOM    312 2HB  ARG A  18      -0.452  43.222  34.080  1.00  0.60           H  
ATOM    313 1HG  ARG A  18      -1.030  40.890  34.225  1.00  0.60           H  
ATOM    314 2HG  ARG A  18      -1.158  40.751  32.458  1.00  0.60           H  
ATOM    315 1HD  ARG A  18       1.225  41.410  32.327  1.00  0.60           H  
ATOM    316 2HD  ARG A  18       1.275  41.384  34.109  1.00  0.60           H  
ATOM    317  HE  ARG A  18       1.022  39.077  32.296  1.00  0.60           H  
ATOM    318 1HH1 ARG A  18       1.195  40.253  35.683  1.00  0.60           H  
ATOM    319 2HH1 ARG A  18       1.508  38.637  36.279  1.00  0.60           H  
ATOM    320 1HH2 ARG A  18       1.423  37.051  33.177  1.00  0.60           H  
ATOM    321 2HH2 ARG A  18       1.640  36.858  34.904  1.00  0.60           H  
ATOM    322  N   TYR A  19      -2.299  45.034  34.679  1.00  0.62           N  
ATOM    323  CA  TYR A  19      -2.242  46.427  35.065  1.00  0.62           C  
ATOM    324  C   TYR A  19      -0.813  46.910  34.913  1.00  0.62           C  
ATOM    325  O   TYR A  19       0.112  46.101  34.803  1.00  0.62           O  
ATOM    326  CB  TYR A  19      -2.693  46.615  36.507  1.00  0.62           C  
ATOM    327  CG  TYR A  19      -4.138  46.322  36.757  1.00  0.62           C  
ATOM    328  CD1 TYR A  19      -4.507  45.123  37.320  1.00  0.62           C  
ATOM    329  CD2 TYR A  19      -5.091  47.249  36.434  1.00  0.62           C  
ATOM    330  CE1 TYR A  19      -5.812  44.859  37.586  1.00  0.62           C  
ATOM    331  CE2 TYR A  19      -6.405  46.985  36.688  1.00  0.62           C  
ATOM    332  CZ  TYR A  19      -6.773  45.792  37.271  1.00  0.62           C  
ATOM    333  OH  TYR A  19      -8.093  45.523  37.545  1.00  0.62           O  
ATOM    334  H   TYR A  19      -2.132  44.323  35.388  1.00  0.62           H  
ATOM    335  HA  TYR A  19      -2.872  47.018  34.405  1.00  0.62           H  
ATOM    336 1HB  TYR A  19      -2.100  45.957  37.153  1.00  0.62           H  
ATOM    337 2HB  TYR A  19      -2.495  47.637  36.822  1.00  0.62           H  
ATOM    338  HD1 TYR A  19      -3.762  44.393  37.564  1.00  0.62           H  
ATOM    339  HD2 TYR A  19      -4.795  48.194  35.980  1.00  0.62           H  
ATOM    340  HE1 TYR A  19      -6.087  43.909  38.045  1.00  0.62           H  
ATOM    341  HE2 TYR A  19      -7.149  47.720  36.438  1.00  0.62           H  
ATOM    342  HH  TYR A  19      -8.173  44.626  37.880  1.00  0.62           H  
ATOM    343  N   GLU A  20      -0.609  48.218  34.971  1.00  0.64           N  
ATOM    344  CA  GLU A  20       0.753  48.756  34.897  1.00  0.64           C  
ATOM    345  C   GLU A  20       1.685  48.189  35.976  1.00  0.64           C  
ATOM    346  O   GLU A  20       2.885  48.058  35.746  1.00  0.64           O  
ATOM    347  CB  GLU A  20       0.762  50.286  34.999  1.00  0.64           C  
ATOM    348  CG  GLU A  20       0.283  51.030  33.771  1.00  0.64           C  
ATOM    349  CD  GLU A  20       0.300  52.536  33.955  1.00  0.64           C  
ATOM    350  OE1 GLU A  20       0.418  52.988  35.069  1.00  0.64           O  
ATOM    351  OE2 GLU A  20       0.210  53.230  32.972  1.00  0.64           O  
ATOM    352  H   GLU A  20      -1.422  48.835  35.000  1.00  0.64           H  
ATOM    353  HA  GLU A  20       1.173  48.480  33.931  1.00  0.64           H  
ATOM    354 1HB  GLU A  20       0.130  50.591  35.833  1.00  0.64           H  
ATOM    355 2HB  GLU A  20       1.774  50.625  35.218  1.00  0.64           H  
ATOM    356 1HG  GLU A  20       0.933  50.779  32.937  1.00  0.64           H  
ATOM    357 2HG  GLU A  20      -0.719  50.695  33.525  1.00  0.64           H  
ATOM    358  N   ASP A  21       1.147  47.848  37.153  1.00  0.64           N  
ATOM    359  CA  ASP A  21       1.978  47.310  38.235  1.00  0.64           C  
ATOM    360  C   ASP A  21       2.267  45.803  38.090  1.00  0.64           C  
ATOM    361  O   ASP A  21       2.886  45.197  38.966  1.00  0.64           O  
ATOM    362  CB  ASP A  21       1.333  47.597  39.601  1.00  0.64           C  
ATOM    363  CG  ASP A  21       0.003  46.862  39.889  1.00  0.64           C  
ATOM    364  OD1 ASP A  21      -0.391  45.985  39.145  1.00  0.64           O  
ATOM    365  OD2 ASP A  21      -0.613  47.207  40.875  1.00  0.64           O  
ATOM    366  H   ASP A  21       0.156  47.975  37.290  1.00  0.64           H  
ATOM    367  HA  ASP A  21       2.936  47.831  38.209  1.00  0.64           H  
ATOM    368 1HB  ASP A  21       2.040  47.327  40.385  1.00  0.64           H  
ATOM    369 2HB  ASP A  21       1.154  48.669  39.690  1.00  0.64           H  
ATOM    370  N   GLY A  22       1.812  45.201  36.987  1.00  0.64           N  
ATOM    371  CA  GLY A  22       2.018  43.792  36.675  1.00  0.64           C  
ATOM    372  C   GLY A  22       0.894  42.869  37.156  1.00  0.64           C  
ATOM    373  O   GLY A  22       0.841  41.694  36.768  1.00  0.64           O  
ATOM    374  H   GLY A  22       1.293  45.745  36.305  1.00  0.64           H  
ATOM    375 1HA  GLY A  22       2.120  43.692  35.595  1.00  0.64           H  
ATOM    376 2HA  GLY A  22       2.961  43.468  37.109  1.00  0.64           H  
ATOM    377  N   ALA A  23      -0.011  43.373  37.996  1.00  0.64           N  
ATOM    378  CA  ALA A  23      -1.097  42.537  38.496  1.00  0.64           C  
ATOM    379  C   ALA A  23      -1.997  42.105  37.350  1.00  0.64           C  
ATOM    380  O   ALA A  23      -2.199  42.832  36.381  1.00  0.64           O  
ATOM    381  CB  ALA A  23      -1.888  43.268  39.566  1.00  0.64           C  
ATOM    382  H   ALA A  23       0.043  44.353  38.310  1.00  0.64           H  
ATOM    383  HA  ALA A  23      -0.664  41.639  38.936  1.00  0.64           H  
ATOM    384 1HB  ALA A  23      -2.681  42.625  39.941  1.00  0.64           H  
ATOM    385 2HB  ALA A  23      -1.217  43.541  40.383  1.00  0.64           H  
ATOM    386 3HB  ALA A  23      -2.314  44.170  39.158  1.00  0.64           H  
ATOM    387  N   VAL A  24      -2.567  40.917  37.444  1.00  0.63           N  
ATOM    388  CA  VAL A  24      -3.451  40.475  36.371  1.00  0.63           C  
ATOM    389  C   VAL A  24      -4.842  41.091  36.486  1.00  0.63           C  
ATOM    390  O   VAL A  24      -5.450  41.078  37.556  1.00  0.63           O  
ATOM    391  CB  VAL A  24      -3.520  38.940  36.345  1.00  0.63           C  
ATOM    392  CG1 VAL A  24      -4.507  38.478  35.308  1.00  0.63           C  
ATOM    393  CG2 VAL A  24      -2.134  38.399  36.026  1.00  0.63           C  
ATOM    394  H   VAL A  24      -2.390  40.321  38.240  1.00  0.63           H  
ATOM    395  HA  VAL A  24      -3.025  40.790  35.422  1.00  0.63           H  
ATOM    396  HB  VAL A  24      -3.850  38.571  37.314  1.00  0.63           H  
ATOM    397 1HG1 VAL A  24      -4.549  37.390  35.290  1.00  0.63           H  
ATOM    398 2HG1 VAL A  24      -5.486  38.864  35.554  1.00  0.63           H  
ATOM    399 3HG1 VAL A  24      -4.203  38.844  34.322  1.00  0.63           H  
ATOM    400 1HG2 VAL A  24      -2.162  37.310  36.008  1.00  0.63           H  
ATOM    401 2HG2 VAL A  24      -1.821  38.767  35.051  1.00  0.63           H  
ATOM    402 3HG2 VAL A  24      -1.428  38.733  36.786  1.00  0.63           H  
ATOM    403  N   ALA A  25      -5.309  41.681  35.382  1.00  0.62           N  
ATOM    404  CA  ALA A  25      -6.625  42.314  35.291  1.00  0.62           C  
ATOM    405  C   ALA A  25      -7.670  41.284  34.895  1.00  0.62           C  
ATOM    406  O   ALA A  25      -8.830  41.354  35.308  1.00  0.62           O  
ATOM    407  CB  ALA A  25      -6.595  43.461  34.291  1.00  0.62           C  
ATOM    408  H   ALA A  25      -4.739  41.643  34.545  1.00  0.62           H  
ATOM    409  HA  ALA A  25      -6.894  42.691  36.270  1.00  0.62           H  
ATOM    410 1HB  ALA A  25      -7.572  43.926  34.251  1.00  0.62           H  
ATOM    411 2HB  ALA A  25      -5.855  44.201  34.596  1.00  0.62           H  
ATOM    412 3HB  ALA A  25      -6.334  43.078  33.307  1.00  0.62           H  
ATOM    413  N   HIS A  26      -7.246  40.319  34.087  1.00  0.62           N  
ATOM    414  CA  HIS A  26      -8.139  39.271  33.608  1.00  0.62           C  
ATOM    415  C   HIS A  26      -7.336  38.062  33.164  1.00  0.62           C  
ATOM    416  O   HIS A  26      -6.209  38.198  32.694  1.00  0.62           O  
ATOM    417  CB  HIS A  26      -9.008  39.764  32.455  1.00  0.62           C  
ATOM    418  CG  HIS A  26     -10.207  38.894  32.130  1.00  0.62           C  
ATOM    419  ND1 HIS A  26     -10.121  37.738  31.375  1.00  0.62           N  
ATOM    420  CD2 HIS A  26     -11.513  39.034  32.456  1.00  0.62           C  
ATOM    421  CE1 HIS A  26     -11.322  37.200  31.262  1.00  0.62           C  
ATOM    422  NE2 HIS A  26     -12.189  37.969  31.905  1.00  0.62           N  
ATOM    423  H   HIS A  26      -6.276  40.344  33.770  1.00  0.62           H  
ATOM    424  HA  HIS A  26      -8.796  38.952  34.415  1.00  0.62           H  
ATOM    425 1HB  HIS A  26      -9.368  40.767  32.684  1.00  0.62           H  
ATOM    426 2HB  HIS A  26      -8.401  39.832  31.555  1.00  0.62           H  
ATOM    427  HD1 HIS A  26      -9.263  37.324  30.984  1.00  0.62           H  
ATOM    428  HD2 HIS A  26     -12.053  39.788  33.031  1.00  0.62           H  
ATOM    429  HE1 HIS A  26     -11.460  36.276  30.700  1.00  0.62           H  
ATOM    430  N   ASP A  27      -7.923  36.881  33.311  1.00  0.62           N  
ATOM    431  CA  ASP A  27      -7.281  35.658  32.860  1.00  0.62           C  
ATOM    432  C   ASP A  27      -6.931  35.772  31.385  1.00  0.62           C  
ATOM    433  O   ASP A  27      -7.670  36.373  30.599  1.00  0.62           O  
ATOM    434  CB  ASP A  27      -8.198  34.454  33.052  1.00  0.62           C  
ATOM    435  CG  ASP A  27      -8.408  34.069  34.521  1.00  0.62           C  
ATOM    436  OD1 ASP A  27      -7.733  34.608  35.368  1.00  0.62           O  
ATOM    437  OD2 ASP A  27      -9.242  33.234  34.776  1.00  0.62           O  
ATOM    438  H   ASP A  27      -8.845  36.838  33.724  1.00  0.62           H  
ATOM    439  HA  ASP A  27      -6.360  35.511  33.424  1.00  0.62           H  
ATOM    440 1HB  ASP A  27      -9.171  34.668  32.607  1.00  0.62           H  
ATOM    441 2HB  ASP A  27      -7.780  33.598  32.518  1.00  0.62           H  
ATOM    442  N   ASP A  28      -5.793  35.196  31.029  1.00  0.62           N  
ATOM    443  CA  ASP A  28      -5.270  35.242  29.671  1.00  0.62           C  
ATOM    444  C   ASP A  28      -6.230  34.629  28.663  1.00  0.62           C  
ATOM    445  O   ASP A  28      -6.881  33.619  28.944  1.00  0.62           O  
ATOM    446  CB  ASP A  28      -3.931  34.508  29.636  1.00  0.62           C  
ATOM    447  CG  ASP A  28      -2.888  35.267  30.479  1.00  0.62           C  
ATOM    448  OD1 ASP A  28      -3.163  36.376  30.872  1.00  0.62           O  
ATOM    449  OD2 ASP A  28      -1.832  34.746  30.732  1.00  0.62           O  
ATOM    450  H   ASP A  28      -5.258  34.717  31.739  1.00  0.62           H  
ATOM    451  HA  ASP A  28      -5.110  36.287  29.396  1.00  0.62           H  
ATOM    452 1HB  ASP A  28      -4.046  33.496  30.017  1.00  0.62           H  
ATOM    453 2HB  ASP A  28      -3.578  34.444  28.603  1.00  0.62           H  
ATOM    454  N   HIS A  29      -6.287  35.234  27.481  1.00  0.63           N  
ATOM    455  CA  HIS A  29      -7.110  34.732  26.390  1.00  0.63           C  
ATOM    456  C   HIS A  29      -6.259  34.007  25.381  1.00  0.63           C  
ATOM    457  O   HIS A  29      -5.318  34.573  24.818  1.00  0.63           O  
ATOM    458  CB  HIS A  29      -7.887  35.850  25.704  1.00  0.63           C  
ATOM    459  CG  HIS A  29      -9.031  36.414  26.510  1.00  0.63           C  
ATOM    460  ND1 HIS A  29     -10.353  36.151  26.193  1.00  0.63           N  
ATOM    461  CD2 HIS A  29      -9.067  37.177  27.626  1.00  0.63           C  
ATOM    462  CE1 HIS A  29     -11.139  36.757  27.060  1.00  0.63           C  
ATOM    463  NE2 HIS A  29     -10.386  37.383  27.934  1.00  0.63           N  
ATOM    464  H   HIS A  29      -5.702  36.056  27.330  1.00  0.63           H  
ATOM    465  HA  HIS A  29      -7.834  34.019  26.780  1.00  0.63           H  
ATOM    466 1HB  HIS A  29      -7.206  36.662  25.457  1.00  0.63           H  
ATOM    467 2HB  HIS A  29      -8.292  35.476  24.765  1.00  0.63           H  
ATOM    468  HD2 HIS A  29      -8.220  37.557  28.184  1.00  0.63           H  
ATOM    469  HE1 HIS A  29     -12.229  36.736  27.059  1.00  0.63           H  
ATOM    470  HE2 HIS A  29     -10.719  37.926  28.719  1.00  0.63           H  
ATOM    471  N   VAL A  30      -6.570  32.735  25.182  1.00  0.63           N  
ATOM    472  CA  VAL A  30      -5.784  31.911  24.286  1.00  0.63           C  
ATOM    473  C   VAL A  30      -6.627  31.329  23.175  1.00  0.63           C  
ATOM    474  O   VAL A  30      -7.657  30.697  23.425  1.00  0.63           O  
ATOM    475  CB  VAL A  30      -5.128  30.761  25.060  1.00  0.63           C  
ATOM    476  CG1 VAL A  30      -4.333  29.916  24.120  1.00  0.63           C  
ATOM    477  CG2 VAL A  30      -4.246  31.317  26.134  1.00  0.63           C  
ATOM    478  H   VAL A  30      -7.358  32.333  25.672  1.00  0.63           H  
ATOM    479  HA  VAL A  30      -5.003  32.522  23.841  1.00  0.63           H  
ATOM    480  HB  VAL A  30      -5.900  30.137  25.504  1.00  0.63           H  
ATOM    481 1HG1 VAL A  30      -3.865  29.098  24.661  1.00  0.63           H  
ATOM    482 2HG1 VAL A  30      -4.974  29.509  23.340  1.00  0.63           H  
ATOM    483 3HG1 VAL A  30      -3.570  30.549  23.677  1.00  0.63           H  
ATOM    484 1HG2 VAL A  30      -3.777  30.504  26.683  1.00  0.63           H  
ATOM    485 2HG2 VAL A  30      -3.497  31.912  25.655  1.00  0.63           H  
ATOM    486 3HG2 VAL A  30      -4.827  31.929  26.824  1.00  0.63           H  
ATOM    487  N   VAL A  31      -6.175  31.548  21.955  1.00  0.63           N  
ATOM    488  CA  VAL A  31      -6.839  31.041  20.771  1.00  0.63           C  
ATOM    489  C   VAL A  31      -5.853  30.257  19.906  1.00  0.63           C  
ATOM    490  O   VAL A  31      -4.661  30.573  19.871  1.00  0.63           O  
ATOM    491  CB  VAL A  31      -7.442  32.220  19.991  1.00  0.63           C  
ATOM    492  CG1 VAL A  31      -8.551  32.905  20.775  1.00  0.63           C  
ATOM    493  CG2 VAL A  31      -6.368  33.212  19.776  1.00  0.63           C  
ATOM    494  H   VAL A  31      -5.318  32.098  21.855  1.00  0.63           H  
ATOM    495  HA  VAL A  31      -7.644  30.373  21.077  1.00  0.63           H  
ATOM    496  HB  VAL A  31      -7.840  31.859  19.042  1.00  0.63           H  
ATOM    497 1HG1 VAL A  31      -8.937  33.741  20.189  1.00  0.63           H  
ATOM    498 2HG1 VAL A  31      -9.353  32.193  20.968  1.00  0.63           H  
ATOM    499 3HG1 VAL A  31      -8.163  33.279  21.721  1.00  0.63           H  
ATOM    500 1HG2 VAL A  31      -6.741  34.068  19.206  1.00  0.63           H  
ATOM    501 2HG2 VAL A  31      -5.988  33.559  20.738  1.00  0.63           H  
ATOM    502 3HG2 VAL A  31      -5.585  32.729  19.249  1.00  0.63           H  
ATOM    503  N   SER A  32      -6.342  29.251  19.178  1.00  0.63           N  
ATOM    504  CA  SER A  32      -5.443  28.460  18.334  1.00  0.63           C  
ATOM    505  C   SER A  32      -5.986  28.159  16.941  1.00  0.63           C  
ATOM    506  O   SER A  32      -7.185  27.931  16.758  1.00  0.63           O  
ATOM    507  CB  SER A  32      -5.114  27.142  19.024  1.00  0.63           C  
ATOM    508  OG  SER A  32      -4.432  27.346  20.235  1.00  0.63           O  
ATOM    509  H   SER A  32      -7.327  29.024  19.220  1.00  0.63           H  
ATOM    510  HA  SER A  32      -4.518  29.011  18.212  1.00  0.63           H  
ATOM    511 1HB  SER A  32      -6.038  26.601  19.212  1.00  0.63           H  
ATOM    512 2HB  SER A  32      -4.507  26.528  18.357  1.00  0.63           H  
ATOM    513  HG  SER A  32      -3.507  27.376  20.003  1.00  0.63           H  
ATOM    514  N   LEU A  33      -5.069  28.120  15.980  1.00  0.63           N  
ATOM    515  CA  LEU A  33      -5.343  27.745  14.601  1.00  0.63           C  
ATOM    516  C   LEU A  33      -4.648  26.419  14.328  1.00  0.63           C  
ATOM    517  O   LEU A  33      -3.529  26.203  14.802  1.00  0.63           O  
ATOM    518  CB  LEU A  33      -4.792  28.815  13.671  1.00  0.63           C  
ATOM    519  CG  LEU A  33      -5.309  30.224  13.891  1.00  0.63           C  
ATOM    520  CD1 LEU A  33      -4.565  31.182  12.986  1.00  0.63           C  
ATOM    521  CD2 LEU A  33      -6.777  30.289  13.654  1.00  0.63           C  
ATOM    522  H   LEU A  33      -4.112  28.357  16.234  1.00  0.63           H  
ATOM    523  HA  LEU A  33      -6.417  27.629  14.453  1.00  0.63           H  
ATOM    524 1HB  LEU A  33      -3.724  28.854  13.814  1.00  0.63           H  
ATOM    525 2HB  LEU A  33      -5.003  28.528  12.640  1.00  0.63           H  
ATOM    526  HG  LEU A  33      -5.124  30.493  14.881  1.00  0.63           H  
ATOM    527 1HD1 LEU A  33      -4.912  32.201  13.164  1.00  0.63           H  
ATOM    528 2HD1 LEU A  33      -3.507  31.118  13.208  1.00  0.63           H  
ATOM    529 3HD1 LEU A  33      -4.726  30.936  11.967  1.00  0.63           H  
ATOM    530 1HD2 LEU A  33      -7.128  31.302  13.834  1.00  0.63           H  
ATOM    531 2HD2 LEU A  33      -6.998  30.008  12.643  1.00  0.63           H  
ATOM    532 3HD2 LEU A  33      -7.285  29.604  14.334  1.00  0.63           H  
ATOM    533  N   ILE A  34      -5.273  25.538  13.559  1.00  0.63           N  
ATOM    534  CA  ILE A  34      -4.629  24.256  13.269  1.00  0.63           C  
ATOM    535  C   ILE A  34      -4.449  24.048  11.770  1.00  0.63           C  
ATOM    536  O   ILE A  34      -5.409  24.149  11.004  1.00  0.63           O  
ATOM    537  CB  ILE A  34      -5.429  23.095  13.878  1.00  0.63           C  
ATOM    538  CG1 ILE A  34      -5.548  23.284  15.404  1.00  0.63           C  
ATOM    539  CG2 ILE A  34      -4.734  21.819  13.581  1.00  0.63           C  
ATOM    540  CD1 ILE A  34      -6.431  22.282  16.072  1.00  0.63           C  
ATOM    541  H   ILE A  34      -6.189  25.752  13.183  1.00  0.63           H  
ATOM    542  HA  ILE A  34      -3.637  24.247  13.718  1.00  0.63           H  
ATOM    543  HB  ILE A  34      -6.435  23.075  13.458  1.00  0.63           H  
ATOM    544 1HG1 ILE A  34      -4.576  23.233  15.839  1.00  0.63           H  
ATOM    545 2HG1 ILE A  34      -5.964  24.267  15.609  1.00  0.63           H  
ATOM    546 1HG2 ILE A  34      -5.285  20.988  14.013  1.00  0.63           H  
ATOM    547 2HG2 ILE A  34      -4.657  21.679  12.504  1.00  0.63           H  
ATOM    548 3HG2 ILE A  34      -3.744  21.869  14.013  1.00  0.63           H  
ATOM    549 1HD1 ILE A  34      -6.466  22.488  17.142  1.00  0.63           H  
ATOM    550 2HD1 ILE A  34      -7.437  22.345  15.656  1.00  0.63           H  
ATOM    551 3HD1 ILE A  34      -6.032  21.282  15.908  1.00  0.63           H  
ATOM    552  N   PHE A  35      -3.214  23.781  11.357  1.00  0.63           N  
ATOM    553  CA  PHE A  35      -2.868  23.613   9.951  1.00  0.63           C  
ATOM    554  C   PHE A  35      -2.413  22.176   9.675  1.00  0.63           C  
ATOM    555  O   PHE A  35      -1.534  21.655  10.362  1.00  0.63           O  
ATOM    556  CB  PHE A  35      -1.731  24.581   9.632  1.00  0.63           C  
ATOM    557  CG  PHE A  35      -2.077  26.063   9.819  1.00  0.63           C  
ATOM    558  CD1 PHE A  35      -2.008  26.647  11.083  1.00  0.63           C  
ATOM    559  CD2 PHE A  35      -2.408  26.880   8.754  1.00  0.63           C  
ATOM    560  CE1 PHE A  35      -2.290  27.991  11.253  1.00  0.63           C  
ATOM    561  CE2 PHE A  35      -2.690  28.219   8.931  1.00  0.63           C  
ATOM    562  CZ  PHE A  35      -2.635  28.767  10.178  1.00  0.63           C  
ATOM    563  H   PHE A  35      -2.470  23.705  12.049  1.00  0.63           H  
ATOM    564  HA  PHE A  35      -3.741  23.831   9.341  1.00  0.63           H  
ATOM    565 1HB  PHE A  35      -0.878  24.355  10.265  1.00  0.63           H  
ATOM    566 2HB  PHE A  35      -1.418  24.437   8.610  1.00  0.63           H  
ATOM    567  HD1 PHE A  35      -1.727  26.031  11.946  1.00  0.63           H  
ATOM    568  HD2 PHE A  35      -2.434  26.464   7.774  1.00  0.63           H  
ATOM    569  HE1 PHE A  35      -2.230  28.432  12.234  1.00  0.63           H  
ATOM    570  HE2 PHE A  35      -2.950  28.846   8.080  1.00  0.63           H  
ATOM    571  HZ  PHE A  35      -2.854  29.817  10.309  1.00  0.63           H  
ATOM    572  N   THR A  36      -2.992  21.531   8.665  1.00  0.63           N  
ATOM    573  CA  THR A  36      -2.612  20.149   8.350  1.00  0.63           C  
ATOM    574  C   THR A  36      -2.181  19.989   6.900  1.00  0.63           C  
ATOM    575  O   THR A  36      -2.820  20.520   5.989  1.00  0.63           O  
ATOM    576  CB  THR A  36      -3.749  19.143   8.684  1.00  0.63           C  
ATOM    577  OG1 THR A  36      -4.050  19.212  10.094  1.00  0.63           O  
ATOM    578  CG2 THR A  36      -3.341  17.693   8.343  1.00  0.63           C  
ATOM    579  H   THR A  36      -3.709  21.990   8.119  1.00  0.63           H  
ATOM    580  HA  THR A  36      -1.758  19.881   8.963  1.00  0.63           H  
ATOM    581  HB  THR A  36      -4.638  19.408   8.117  1.00  0.63           H  
ATOM    582  HG1 THR A  36      -3.360  18.787  10.585  1.00  0.63           H  
ATOM    583 1HG2 THR A  36      -4.157  17.025   8.599  1.00  0.63           H  
ATOM    584 2HG2 THR A  36      -3.126  17.599   7.282  1.00  0.63           H  
ATOM    585 3HG2 THR A  36      -2.457  17.417   8.915  1.00  0.63           H  
ATOM    586  N   GLN A  37      -1.106  19.230   6.704  1.00  0.64           N  
ATOM    587  CA  GLN A  37      -0.585  18.939   5.375  1.00  0.64           C  
ATOM    588  C   GLN A  37      -0.531  17.435   5.179  1.00  0.64           C  
ATOM    589  O   GLN A  37      -0.552  16.670   6.152  1.00  0.64           O  
ATOM    590  CB  GLN A  37       0.807  19.533   5.164  1.00  0.64           C  
ATOM    591  CG  GLN A  37       1.897  18.958   6.020  1.00  0.64           C  
ATOM    592  CD  GLN A  37       3.245  19.603   5.711  1.00  0.64           C  
ATOM    593  OE1 GLN A  37       3.313  20.608   4.993  1.00  0.64           O  
ATOM    594  NE2 GLN A  37       4.327  19.034   6.237  1.00  0.64           N  
ATOM    595  H   GLN A  37      -0.644  18.839   7.526  1.00  0.64           H  
ATOM    596  HA  GLN A  37      -1.259  19.359   4.627  1.00  0.64           H  
ATOM    597 1HB  GLN A  37       1.097  19.418   4.120  1.00  0.64           H  
ATOM    598 2HB  GLN A  37       0.768  20.604   5.371  1.00  0.64           H  
ATOM    599 1HG  GLN A  37       1.650  19.129   7.060  1.00  0.64           H  
ATOM    600 2HG  GLN A  37       1.973  17.895   5.825  1.00  0.64           H  
ATOM    601 1HE2 GLN A  37       5.231  19.423   6.057  1.00  0.64           H  
ATOM    602 2HE2 GLN A  37       4.240  18.230   6.818  1.00  0.64           H  
ATOM    603  N   SER A  38      -0.429  17.001   3.924  1.00  0.64           N  
ATOM    604  CA  SER A  38      -0.410  15.570   3.655  1.00  0.64           C  
ATOM    605  C   SER A  38       0.536  15.155   2.534  1.00  0.64           C  
ATOM    606  O   SER A  38       1.004  15.982   1.728  1.00  0.64           O  
ATOM    607  CB  SER A  38      -1.816  15.091   3.341  1.00  0.64           C  
ATOM    608  OG  SER A  38      -2.291  15.668   2.154  1.00  0.64           O  
ATOM    609  H   SER A  38      -0.397  17.660   3.158  1.00  0.64           H  
ATOM    610  HA  SER A  38      -0.091  15.058   4.556  1.00  0.64           H  
ATOM    611 1HB  SER A  38      -1.821  14.002   3.256  1.00  0.64           H  
ATOM    612 2HB  SER A  38      -2.476  15.355   4.165  1.00  0.64           H  
ATOM    613  HG  SER A  38      -1.755  15.292   1.451  1.00  0.64           H  
ATOM    614  N   GLY A  39       0.779  13.849   2.507  1.00  0.64           N  
ATOM    615  CA  GLY A  39       1.640  13.192   1.543  1.00  0.64           C  
ATOM    616  C   GLY A  39       1.458  11.682   1.598  1.00  0.64           C  
ATOM    617  O   GLY A  39       0.438  11.189   2.094  1.00  0.64           O  
ATOM    618  H   GLY A  39       0.372  13.285   3.254  1.00  0.64           H  
ATOM    619 1HA  GLY A  39       1.449  13.565   0.537  1.00  0.64           H  
ATOM    620 2HA  GLY A  39       2.668  13.425   1.799  1.00  0.64           H  
ATOM    621  N   LYS A  40       2.410  10.954   1.024  1.00  0.65           N  
ATOM    622  CA  LYS A  40       2.349   9.496   0.958  1.00  0.65           C  
ATOM    623  C   LYS A  40       3.669   8.812   1.331  1.00  0.65           C  
ATOM    624  O   LYS A  40       4.748   9.355   1.098  1.00  0.65           O  
ATOM    625  CB  LYS A  40       1.925   9.071  -0.437  1.00  0.65           C  
ATOM    626  CG  LYS A  40       0.516   9.489  -0.847  1.00  0.65           C  
ATOM    627  CD  LYS A  40       0.141   8.939  -2.212  1.00  0.65           C  
ATOM    628  CE  LYS A  40      -1.261   9.375  -2.609  1.00  0.65           C  
ATOM    629  NZ  LYS A  40      -1.652   8.842  -3.943  1.00  0.65           N  
ATOM    630  H   LYS A  40       3.207  11.448   0.631  1.00  0.65           H  
ATOM    631  HA  LYS A  40       1.596   9.150   1.666  1.00  0.65           H  
ATOM    632 1HB  LYS A  40       2.627   9.476  -1.167  1.00  0.65           H  
ATOM    633 2HB  LYS A  40       1.986   8.030  -0.489  1.00  0.65           H  
ATOM    634 1HG  LYS A  40      -0.196   9.122  -0.105  1.00  0.65           H  
ATOM    635 2HG  LYS A  40       0.449  10.574  -0.883  1.00  0.65           H  
ATOM    636 1HD  LYS A  40       0.853   9.289  -2.961  1.00  0.65           H  
ATOM    637 2HD  LYS A  40       0.172   7.851  -2.186  1.00  0.65           H  
ATOM    638 1HE  LYS A  40      -1.968   9.015  -1.862  1.00  0.65           H  
ATOM    639 2HE  LYS A  40      -1.301  10.463  -2.638  1.00  0.65           H  
ATOM    640 1HZ  LYS A  40      -2.586   9.153  -4.168  1.00  0.65           H  
ATOM    641 2HZ  LYS A  40      -1.007   9.180  -4.643  1.00  0.65           H  
ATOM    642 3HZ  LYS A  40      -1.629   7.834  -3.923  1.00  0.65           H  
ATOM    643  N   ARG A  41       3.594   7.592   1.871  1.00  0.66           N  
ATOM    644  CA  ARG A  41       4.799   6.822   2.188  1.00  0.66           C  
ATOM    645  C   ARG A  41       4.848   5.513   1.416  1.00  0.66           C  
ATOM    646  O   ARG A  41       3.931   4.686   1.471  1.00  0.66           O  
ATOM    647  CB  ARG A  41       4.865   6.497   3.661  1.00  0.66           C  
ATOM    648  CG  ARG A  41       6.069   5.726   4.130  1.00  0.66           C  
ATOM    649  CD  ARG A  41       5.901   5.367   5.567  1.00  0.66           C  
ATOM    650  NE  ARG A  41       5.954   6.521   6.468  1.00  0.66           N  
ATOM    651  CZ  ARG A  41       5.290   6.594   7.635  1.00  0.66           C  
ATOM    652  NH1 ARG A  41       4.498   5.613   8.025  1.00  0.66           N  
ATOM    653  NH2 ARG A  41       5.442   7.666   8.377  1.00  0.66           N  
ATOM    654  H   ARG A  41       2.688   7.201   2.088  1.00  0.66           H  
ATOM    655  HA  ARG A  41       5.672   7.410   1.922  1.00  0.66           H  
ATOM    656 1HB  ARG A  41       4.869   7.402   4.219  1.00  0.66           H  
ATOM    657 2HB  ARG A  41       3.974   5.940   3.952  1.00  0.66           H  
ATOM    658 1HG  ARG A  41       6.193   4.824   3.540  1.00  0.66           H  
ATOM    659 2HG  ARG A  41       6.963   6.349   4.026  1.00  0.66           H  
ATOM    660 1HD  ARG A  41       4.931   4.883   5.700  1.00  0.66           H  
ATOM    661 2HD  ARG A  41       6.690   4.676   5.856  1.00  0.66           H  
ATOM    662  HE  ARG A  41       6.559   7.329   6.235  1.00  0.66           H  
ATOM    663 1HH1 ARG A  41       4.373   4.789   7.440  1.00  0.66           H  
ATOM    664 2HH1 ARG A  41       3.998   5.681   8.898  1.00  0.66           H  
ATOM    665 1HH2 ARG A  41       6.071   8.408   8.033  1.00  0.66           H  
ATOM    666 2HH2 ARG A  41       4.960   7.755   9.256  1.00  0.66           H  
ATOM    667  N   ASP A  42       5.943   5.336   0.701  1.00  0.68           N  
ATOM    668  CA  ASP A  42       6.208   4.171  -0.120  1.00  0.68           C  
ATOM    669  C   ASP A  42       6.857   3.013   0.595  1.00  0.68           C  
ATOM    670  O   ASP A  42       7.933   2.671   0.094  1.00  0.68           O  
ATOM    671  CB  ASP A  42       7.065   4.543  -1.321  1.00  0.68           C  
ATOM    672  CG  ASP A  42       7.413   3.348  -2.212  1.00  0.68           C  
ATOM    673  OD1 ASP A  42       7.334   2.195  -1.745  1.00  0.68           O  
ATOM    674  OD2 ASP A  42       7.748   3.575  -3.351  1.00  0.68           O  
ATOM    675  H   ASP A  42       6.652   6.069   0.717  1.00  0.68           H  
ATOM    676  HA  ASP A  42       5.250   3.817  -0.494  1.00  0.68           H  
ATOM    677 1HB  ASP A  42       6.541   5.292  -1.920  1.00  0.68           H  
ATOM    678 2HB  ASP A  42       7.993   5.004  -0.969  1.00  0.68           H  
ATOM    679  N   LEU A  43       5.987   2.049   0.861  1.00  0.71           N  
ATOM    680  CA  LEU A  43       6.261   1.168   1.980  1.00  0.71           C  
ATOM    681  C   LEU A  43       7.224   0.063   1.530  1.00  0.71           C  
ATOM    682  O   LEU A  43       7.517  -0.853   2.298  1.00  0.71           O  
ATOM    683  CB  LEU A  43       4.979   0.495   2.488  1.00  0.71           C  
ATOM    684  CG  LEU A  43       3.897   1.414   3.051  1.00  0.71           C  
ATOM    685  CD1 LEU A  43       2.676   0.566   3.401  1.00  0.71           C  
ATOM    686  CD2 LEU A  43       4.431   2.151   4.246  1.00  0.71           C  
ATOM    687  H   LEU A  43       5.724   1.513   0.044  1.00  0.71           H  
ATOM    688  HA  LEU A  43       6.719   1.740   2.783  1.00  0.71           H  
ATOM    689 1HB  LEU A  43       4.545  -0.068   1.667  1.00  0.71           H  
ATOM    690 2HB  LEU A  43       5.250  -0.209   3.272  1.00  0.71           H  
ATOM    691  HG  LEU A  43       3.598   2.138   2.291  1.00  0.71           H  
ATOM    692 1HD1 LEU A  43       1.892   1.190   3.787  1.00  0.71           H  
ATOM    693 2HD1 LEU A  43       2.323   0.057   2.510  1.00  0.71           H  
ATOM    694 3HD1 LEU A  43       2.952  -0.170   4.154  1.00  0.71           H  
ATOM    695 1HD2 LEU A  43       3.657   2.811   4.643  1.00  0.71           H  
ATOM    696 2HD2 LEU A  43       4.727   1.439   5.013  1.00  0.71           H  
ATOM    697 3HD2 LEU A  43       5.285   2.734   3.944  1.00  0.71           H  
ATOM    698  N   THR A  44       7.689   0.128   0.266  1.00  0.73           N  
ATOM    699  CA  THR A  44       8.592  -0.883  -0.258  1.00  0.73           C  
ATOM    700  C   THR A  44      10.035  -0.381  -0.156  1.00  0.73           C  
ATOM    701  O   THR A  44      10.984  -1.158  -0.290  1.00  0.73           O  
ATOM    702  CB  THR A  44       8.248  -1.247  -1.720  1.00  0.73           C  
ATOM    703  OG1 THR A  44       8.482  -0.136  -2.600  1.00  0.73           O  
ATOM    704  CG2 THR A  44       6.771  -1.607  -1.804  1.00  0.73           C  
ATOM    705  H   THR A  44       7.453   0.931  -0.344  1.00  0.73           H  
ATOM    706  HA  THR A  44       8.503  -1.784   0.347  1.00  0.73           H  
ATOM    707  HB  THR A  44       8.851  -2.093  -2.040  1.00  0.73           H  
ATOM    708  HG1 THR A  44       8.075   0.694  -2.242  1.00  0.73           H  
ATOM    709 1HG2 THR A  44       6.517  -1.868  -2.830  1.00  0.73           H  
ATOM    710 2HG2 THR A  44       6.561  -2.451  -1.150  1.00  0.73           H  
ATOM    711 3HG2 THR A  44       6.179  -0.746  -1.491  1.00  0.73           H  
ATOM    712  N   ASN A  45      10.195   0.927   0.092  1.00  0.74           N  
ATOM    713  CA  ASN A  45      11.515   1.519   0.256  1.00  0.74           C  
ATOM    714  C   ASN A  45      11.435   2.597   1.319  1.00  0.74           C  
ATOM    715  O   ASN A  45      12.447   3.102   1.808  1.00  0.74           O  
ATOM    716  CB  ASN A  45      12.037   2.060  -1.069  1.00  0.74           C  
ATOM    717  CG  ASN A  45      11.237   3.194  -1.697  1.00  0.74           C  
ATOM    718  OD1 ASN A  45      10.645   4.061  -1.047  1.00  0.74           O  
ATOM    719  ND2 ASN A  45      11.217   3.190  -3.011  1.00  0.74           N  
ATOM    720  H   ASN A  45       9.373   1.524   0.181  1.00  0.74           H  
ATOM    721  HA  ASN A  45      12.204   0.754   0.618  1.00  0.74           H  
ATOM    722 1HB  ASN A  45      13.060   2.406  -0.926  1.00  0.74           H  
ATOM    723 2HB  ASN A  45      12.076   1.239  -1.786  1.00  0.74           H  
ATOM    724 1HD2 ASN A  45      10.706   3.898  -3.505  1.00  0.74           H  
ATOM    725 2HD2 ASN A  45      11.696   2.475  -3.518  1.00  0.74           H  
ATOM    726  N   GLY A  46      10.204   2.873   1.729  1.00  0.74           N  
ATOM    727  CA  GLY A  46       9.893   3.790   2.827  1.00  0.74           C  
ATOM    728  C   GLY A  46       9.916   5.287   2.488  1.00  0.74           C  
ATOM    729  O   GLY A  46       9.700   6.118   3.371  1.00  0.74           O  
ATOM    730  H   GLY A  46       9.438   2.440   1.212  1.00  0.74           H  
ATOM    731 1HA  GLY A  46       8.905   3.536   3.212  1.00  0.74           H  
ATOM    732 2HA  GLY A  46      10.592   3.604   3.641  1.00  0.74           H  
ATOM    733  N   LYS A  47      10.187   5.645   1.240  1.00  0.74           N  
ATOM    734  CA  LYS A  47      10.284   7.055   0.855  1.00  0.74           C  
ATOM    735  C   LYS A  47       9.012   7.840   1.110  1.00  0.74           C  
ATOM    736  O   LYS A  47       7.914   7.386   0.774  1.00  0.74           O  
ATOM    737  CB  LYS A  47      10.660   7.194  -0.621  1.00  0.74           C  
ATOM    738  CG  LYS A  47      10.830   8.637  -1.097  1.00  0.74           C  
ATOM    739  CD  LYS A  47      11.266   8.698  -2.550  1.00  0.74           C  
ATOM    740  CE  LYS A  47      11.401  10.139  -3.020  1.00  0.74           C  
ATOM    741  NZ  LYS A  47      11.844  10.221  -4.443  1.00  0.74           N  
ATOM    742  H   LYS A  47      10.352   4.928   0.537  1.00  0.74           H  
ATOM    743  HA  LYS A  47      11.074   7.512   1.452  1.00  0.74           H  
ATOM    744 1HB  LYS A  47      11.593   6.662  -0.809  1.00  0.74           H  
ATOM    745 2HB  LYS A  47       9.889   6.727  -1.237  1.00  0.74           H  
ATOM    746 1HG  LYS A  47       9.881   9.168  -1.001  1.00  0.74           H  
ATOM    747 2HG  LYS A  47      11.567   9.143  -0.477  1.00  0.74           H  
ATOM    748 1HD  LYS A  47      12.223   8.188  -2.668  1.00  0.74           H  
ATOM    749 2HD  LYS A  47      10.524   8.192  -3.168  1.00  0.74           H  
ATOM    750 1HE  LYS A  47      10.437  10.639  -2.918  1.00  0.74           H  
ATOM    751 2HE  LYS A  47      12.131  10.651  -2.392  1.00  0.74           H  
ATOM    752 1HZ  LYS A  47      11.924  11.190  -4.717  1.00  0.74           H  
ATOM    753 2HZ  LYS A  47      12.743   9.769  -4.542  1.00  0.74           H  
ATOM    754 3HZ  LYS A  47      11.169   9.759  -5.034  1.00  0.74           H  
ATOM    755  N   GLU A  48       9.149   9.025   1.710  1.00  0.74           N  
ATOM    756  CA  GLU A  48       7.975   9.863   1.895  1.00  0.74           C  
ATOM    757  C   GLU A  48       7.943  10.963   0.848  1.00  0.74           C  
ATOM    758  O   GLU A  48       8.967  11.576   0.533  1.00  0.74           O  
ATOM    759  CB  GLU A  48       7.915  10.468   3.294  1.00  0.74           C  
ATOM    760  CG  GLU A  48       7.729   9.448   4.391  1.00  0.74           C  
ATOM    761  CD  GLU A  48       7.572  10.049   5.767  1.00  0.74           C  
ATOM    762  OE1 GLU A  48       7.659  11.260   5.915  1.00  0.74           O  
ATOM    763  OE2 GLU A  48       7.325   9.278   6.679  1.00  0.74           O  
ATOM    764  H   GLU A  48      10.059   9.344   2.007  1.00  0.74           H  
ATOM    765  HA  GLU A  48       7.088   9.255   1.762  1.00  0.74           H  
ATOM    766 1HB  GLU A  48       8.821  11.037   3.493  1.00  0.74           H  
ATOM    767 2HB  GLU A  48       7.078  11.151   3.337  1.00  0.74           H  
ATOM    768 1HG  GLU A  48       6.843   8.869   4.161  1.00  0.74           H  
ATOM    769 2HG  GLU A  48       8.580   8.766   4.387  1.00  0.74           H  
ATOM    770  N   ILE A  49       6.753  11.201   0.325  1.00  0.74           N  
ATOM    771  CA  ILE A  49       6.496  12.227  -0.663  1.00  0.74           C  
ATOM    772  C   ILE A  49       5.463  13.200  -0.128  1.00  0.74           C  
ATOM    773  O   ILE A  49       4.354  12.798   0.215  1.00  0.74           O  
ATOM    774  CB  ILE A  49       5.986  11.583  -1.960  1.00  0.74           C  
ATOM    775  CG1 ILE A  49       7.003  10.528  -2.448  1.00  0.74           C  
ATOM    776  CG2 ILE A  49       5.753  12.655  -3.016  1.00  0.74           C  
ATOM    777  CD1 ILE A  49       6.692   9.101  -1.958  1.00  0.74           C  
ATOM    778  H   ILE A  49       5.979  10.618   0.631  1.00  0.74           H  
ATOM    779  HA  ILE A  49       7.418  12.770  -0.865  1.00  0.74           H  
ATOM    780  HB  ILE A  49       5.048  11.062  -1.758  1.00  0.74           H  
ATOM    781 1HG1 ILE A  49       7.017  10.524  -3.535  1.00  0.74           H  
ATOM    782 2HG1 ILE A  49       7.993  10.805  -2.092  1.00  0.74           H  
ATOM    783 1HG2 ILE A  49       5.383  12.194  -3.930  1.00  0.74           H  
ATOM    784 2HG2 ILE A  49       5.019  13.375  -2.650  1.00  0.74           H  
ATOM    785 3HG2 ILE A  49       6.691  13.170  -3.222  1.00  0.74           H  
ATOM    786 1HD1 ILE A  49       7.449   8.409  -2.331  1.00  0.74           H  
ATOM    787 2HD1 ILE A  49       6.687   9.068  -0.873  1.00  0.74           H  
ATOM    788 3HD1 ILE A  49       5.713   8.797  -2.322  1.00  0.74           H  
ATOM    789  N   TRP A  50       5.800  14.478  -0.054  1.00  0.74           N  
ATOM    790  CA  TRP A  50       4.857  15.451   0.495  1.00  0.74           C  
ATOM    791  C   TRP A  50       4.455  16.491  -0.527  1.00  0.74           C  
ATOM    792  O   TRP A  50       5.250  16.881  -1.390  1.00  0.74           O  
ATOM    793  CB  TRP A  50       5.452  16.120   1.734  1.00  0.74           C  
ATOM    794  CG  TRP A  50       5.623  15.171   2.890  1.00  0.74           C  
ATOM    795  CD1 TRP A  50       6.682  14.336   3.149  1.00  0.74           C  
ATOM    796  CD2 TRP A  50       4.682  14.956   3.955  1.00  0.74           C  
ATOM    797  NE1 TRP A  50       6.446  13.630   4.305  1.00  0.74           N  
ATOM    798  CE2 TRP A  50       5.230  13.999   4.802  1.00  0.74           C  
ATOM    799  CE3 TRP A  50       3.436  15.488   4.257  1.00  0.74           C  
ATOM    800  CZ2 TRP A  50       4.571  13.568   5.915  1.00  0.74           C  
ATOM    801  CZ3 TRP A  50       2.781  15.027   5.374  1.00  0.74           C  
ATOM    802  CH2 TRP A  50       3.338  14.089   6.163  1.00  0.74           C  
ATOM    803  H   TRP A  50       6.718  14.774  -0.357  1.00  0.74           H  
ATOM    804  HA  TRP A  50       3.955  14.935   0.798  1.00  0.74           H  
ATOM    805 1HB  TRP A  50       6.423  16.551   1.489  1.00  0.74           H  
ATOM    806 2HB  TRP A  50       4.799  16.937   2.050  1.00  0.74           H  
ATOM    807  HD1 TRP A  50       7.576  14.240   2.532  1.00  0.74           H  
ATOM    808  HE1 TRP A  50       7.062  12.910   4.747  1.00  0.74           H  
ATOM    809  HE3 TRP A  50       2.986  16.246   3.613  1.00  0.74           H  
ATOM    810  HZ2 TRP A  50       4.997  12.818   6.581  1.00  0.74           H  
ATOM    811  HZ3 TRP A  50       1.807  15.433   5.610  1.00  0.74           H  
ATOM    812  HH2 TRP A  50       2.799  13.735   7.023  1.00  0.74           H  
ATOM    813  N   ASP A  51       3.228  16.999  -0.422  1.00  0.74           N  
ATOM    814  CA  ASP A  51       2.843  18.019  -1.383  1.00  0.74           C  
ATOM    815  C   ASP A  51       3.411  19.360  -0.981  1.00  0.74           C  
ATOM    816  O   ASP A  51       2.769  20.178  -0.322  1.00  0.74           O  
ATOM    817  CB  ASP A  51       1.330  18.113  -1.536  1.00  0.74           C  
ATOM    818  CG  ASP A  51       0.891  19.118  -2.630  1.00  0.74           C  
ATOM    819  OD1 ASP A  51       1.694  19.948  -3.072  1.00  0.74           O  
ATOM    820  OD2 ASP A  51      -0.256  19.045  -3.019  1.00  0.74           O  
ATOM    821  H   ASP A  51       2.568  16.668   0.290  1.00  0.74           H  
ATOM    822  HA  ASP A  51       3.257  17.751  -2.354  1.00  0.74           H  
ATOM    823 1HB  ASP A  51       0.928  17.129  -1.783  1.00  0.74           H  
ATOM    824 2HB  ASP A  51       0.888  18.415  -0.584  1.00  0.74           H  
ATOM    825  N   SER A  52       4.615  19.600  -1.471  1.00  0.73           N  
ATOM    826  CA  SER A  52       5.409  20.780  -1.170  1.00  0.73           C  
ATOM    827  C   SER A  52       4.781  22.093  -1.645  1.00  0.73           C  
ATOM    828  O   SER A  52       5.236  23.165  -1.240  1.00  0.73           O  
ATOM    829  CB  SER A  52       6.805  20.634  -1.761  1.00  0.73           C  
ATOM    830  OG  SER A  52       6.778  20.641  -3.164  1.00  0.73           O  
ATOM    831  H   SER A  52       5.030  18.834  -1.999  1.00  0.73           H  
ATOM    832  HA  SER A  52       5.511  20.836  -0.086  1.00  0.73           H  
ATOM    833 1HB  SER A  52       7.439  21.443  -1.402  1.00  0.73           H  
ATOM    834 2HB  SER A  52       7.240  19.698  -1.411  1.00  0.73           H  
ATOM    835  HG  SER A  52       6.119  19.991  -3.419  1.00  0.73           H  
ATOM    836  N   LYS A  53       3.754  22.036  -2.511  1.00  0.72           N  
ATOM    837  CA  LYS A  53       3.135  23.268  -2.998  1.00  0.72           C  
ATOM    838  C   LYS A  53       1.997  23.723  -2.085  1.00  0.72           C  
ATOM    839  O   LYS A  53       1.392  24.777  -2.300  1.00  0.72           O  
ATOM    840  CB  LYS A  53       2.642  23.098  -4.432  1.00  0.72           C  
ATOM    841  CG  LYS A  53       3.763  22.892  -5.459  1.00  0.72           C  
ATOM    842  CD  LYS A  53       3.208  22.759  -6.875  1.00  0.72           C  
ATOM    843  CE  LYS A  53       4.321  22.565  -7.896  1.00  0.72           C  
ATOM    844  NZ  LYS A  53       3.785  22.404  -9.276  1.00  0.72           N  
ATOM    845  H   LYS A  53       3.338  21.136  -2.793  1.00  0.72           H  
ATOM    846  HA  LYS A  53       3.890  24.053  -2.996  1.00  0.72           H  
ATOM    847 1HB  LYS A  53       1.979  22.226  -4.477  1.00  0.72           H  
ATOM    848 2HB  LYS A  53       2.062  23.970  -4.725  1.00  0.72           H  
ATOM    849 1HG  LYS A  53       4.448  23.739  -5.420  1.00  0.72           H  
ATOM    850 2HG  LYS A  53       4.318  21.988  -5.207  1.00  0.72           H  
ATOM    851 1HD  LYS A  53       2.531  21.904  -6.917  1.00  0.72           H  
ATOM    852 2HD  LYS A  53       2.645  23.657  -7.131  1.00  0.72           H  
ATOM    853 1HE  LYS A  53       4.982  23.430  -7.872  1.00  0.72           H  
ATOM    854 2HE  LYS A  53       4.895  21.675  -7.634  1.00  0.72           H  
ATOM    855 1HZ  LYS A  53       4.550  22.278  -9.923  1.00  0.72           H  
ATOM    856 2HZ  LYS A  53       3.179  21.597  -9.310  1.00  0.72           H  
ATOM    857 3HZ  LYS A  53       3.261  23.229  -9.531  1.00  0.72           H  
ATOM    858  N   TRP A  54       1.719  22.933  -1.056  1.00  0.69           N  
ATOM    859  CA  TRP A  54       0.675  23.211  -0.086  1.00  0.69           C  
ATOM    860  C   TRP A  54       0.911  24.485   0.712  1.00  0.69           C  
ATOM    861  O   TRP A  54       2.048  24.808   1.096  1.00  0.69           O  
ATOM    862  CB  TRP A  54       0.594  22.048   0.907  1.00  0.69           C  
ATOM    863  CG  TRP A  54      -0.404  22.199   2.019  1.00  0.69           C  
ATOM    864  CD1 TRP A  54      -1.709  21.805   2.075  1.00  0.69           C  
ATOM    865  CD2 TRP A  54      -0.123  22.840   3.267  1.00  0.69           C  
ATOM    866  NE1 TRP A  54      -2.249  22.155   3.296  1.00  0.69           N  
ATOM    867  CE2 TRP A  54      -1.288  22.802   4.028  1.00  0.69           C  
ATOM    868  CE3 TRP A  54       1.000  23.439   3.777  1.00  0.69           C  
ATOM    869  CZ2 TRP A  54      -1.345  23.358   5.298  1.00  0.69           C  
ATOM    870  CZ3 TRP A  54       0.952  23.991   4.999  1.00  0.69           C  
ATOM    871  CH2 TRP A  54      -0.187  23.967   5.763  1.00  0.69           C  
ATOM    872  H   TRP A  54       2.243  22.064  -0.938  1.00  0.69           H  
ATOM    873  HA  TRP A  54      -0.271  23.302  -0.619  1.00  0.69           H  
ATOM    874 1HB  TRP A  54       0.358  21.132   0.359  1.00  0.69           H  
ATOM    875 2HB  TRP A  54       1.578  21.901   1.357  1.00  0.69           H  
ATOM    876  HD1 TRP A  54      -2.241  21.288   1.281  1.00  0.69           H  
ATOM    877  HE1 TRP A  54      -3.197  21.978   3.609  1.00  0.69           H  
ATOM    878  HE3 TRP A  54       1.913  23.472   3.191  1.00  0.69           H  
ATOM    879  HZ2 TRP A  54      -2.249  23.334   5.906  1.00  0.69           H  
ATOM    880  HZ3 TRP A  54       1.853  24.450   5.338  1.00  0.69           H  
ATOM    881  HH2 TRP A  54      -0.171  24.429   6.744  1.00  0.69           H  
ATOM    882  N   SER A  55      -0.190  25.192   0.962  1.00  0.67           N  
ATOM    883  CA  SER A  55      -0.213  26.354   1.832  1.00  0.67           C  
ATOM    884  C   SER A  55      -1.613  26.524   2.405  1.00  0.67           C  
ATOM    885  O   SER A  55      -2.597  26.094   1.796  1.00  0.67           O  
ATOM    886  CB  SER A  55       0.199  27.606   1.081  1.00  0.67           C  
ATOM    887  OG  SER A  55      -0.734  27.928   0.074  1.00  0.67           O  
ATOM    888  H   SER A  55      -1.062  24.875   0.566  1.00  0.67           H  
ATOM    889  HA  SER A  55       0.475  26.187   2.656  1.00  0.67           H  
ATOM    890 1HB  SER A  55       0.291  28.439   1.786  1.00  0.67           H  
ATOM    891 2HB  SER A  55       1.183  27.452   0.636  1.00  0.67           H  
ATOM    892  HG  SER A  55      -0.327  28.626  -0.443  1.00  0.67           H  
ATOM    893  N   LEU A  56      -1.701  27.196   3.545  1.00  0.65           N  
ATOM    894  CA  LEU A  56      -2.981  27.485   4.176  1.00  0.65           C  
ATOM    895  C   LEU A  56      -2.981  28.757   5.020  1.00  0.65           C  
ATOM    896  O   LEU A  56      -2.059  28.995   5.804  1.00  0.65           O  
ATOM    897  CB  LEU A  56      -3.400  26.276   5.008  1.00  0.65           C  
ATOM    898  CG  LEU A  56      -4.695  26.390   5.826  1.00  0.65           C  
ATOM    899  CD1 LEU A  56      -5.881  26.543   4.897  1.00  0.65           C  
ATOM    900  CD2 LEU A  56      -4.857  25.120   6.662  1.00  0.65           C  
ATOM    901  H   LEU A  56      -0.831  27.476   3.997  1.00  0.65           H  
ATOM    902  HA  LEU A  56      -3.718  27.617   3.384  1.00  0.65           H  
ATOM    903 1HB  LEU A  56      -3.527  25.432   4.327  1.00  0.65           H  
ATOM    904 2HB  LEU A  56      -2.589  26.036   5.675  1.00  0.65           H  
ATOM    905  HG  LEU A  56      -4.648  27.262   6.473  1.00  0.65           H  
ATOM    906 1HD1 LEU A  56      -6.795  26.619   5.487  1.00  0.65           H  
ATOM    907 2HD1 LEU A  56      -5.767  27.440   4.298  1.00  0.65           H  
ATOM    908 3HD1 LEU A  56      -5.941  25.676   4.240  1.00  0.65           H  
ATOM    909 1HD2 LEU A  56      -5.775  25.182   7.246  1.00  0.65           H  
ATOM    910 2HD2 LEU A  56      -4.910  24.259   5.995  1.00  0.65           H  
ATOM    911 3HD2 LEU A  56      -4.022  24.998   7.322  1.00  0.65           H  
ATOM    912  N   THR A  57      -4.007  29.590   4.841  1.00  0.64           N  
ATOM    913  CA  THR A  57      -4.138  30.805   5.640  1.00  0.64           C  
ATOM    914  C   THR A  57      -5.377  30.749   6.522  1.00  0.64           C  
ATOM    915  O   THR A  57      -6.464  30.381   6.067  1.00  0.64           O  
ATOM    916  CB  THR A  57      -4.195  32.080   4.767  1.00  0.64           C  
ATOM    917  OG1 THR A  57      -2.990  32.193   4.001  1.00  0.64           O  
ATOM    918  CG2 THR A  57      -4.328  33.343   5.658  1.00  0.64           C  
ATOM    919  H   THR A  57      -4.723  29.360   4.165  1.00  0.64           H  
ATOM    920  HA  THR A  57      -3.278  30.884   6.294  1.00  0.64           H  
ATOM    921  HB  THR A  57      -5.044  32.018   4.091  1.00  0.64           H  
ATOM    922  HG1 THR A  57      -2.302  32.505   4.568  1.00  0.64           H  
ATOM    923 1HG2 THR A  57      -4.358  34.233   5.032  1.00  0.64           H  
ATOM    924 2HG2 THR A  57      -5.242  33.295   6.245  1.00  0.64           H  
ATOM    925 3HG2 THR A  57      -3.472  33.407   6.332  1.00  0.64           H  
ATOM    926  N   GLN A  58      -5.188  31.098   7.790  1.00  0.64           N  
ATOM    927  CA  GLN A  58      -6.259  31.144   8.779  1.00  0.64           C  
ATOM    928  C   GLN A  58      -6.165  32.421   9.598  1.00  0.64           C  
ATOM    929  O   GLN A  58      -5.089  33.009   9.690  1.00  0.64           O  
ATOM    930  CB  GLN A  58      -6.233  29.937   9.687  1.00  0.64           C  
ATOM    931  CG  GLN A  58      -6.471  28.632   9.022  1.00  0.64           C  
ATOM    932  CD  GLN A  58      -6.526  27.510  10.014  1.00  0.64           C  
ATOM    933  OE1 GLN A  58      -7.302  27.527  10.981  1.00  0.64           O  
ATOM    934  NE2 GLN A  58      -5.724  26.526   9.775  1.00  0.64           N  
ATOM    935  H   GLN A  58      -4.243  31.368   8.069  1.00  0.64           H  
ATOM    936  HA  GLN A  58      -7.215  31.157   8.256  1.00  0.64           H  
ATOM    937 1HB  GLN A  58      -5.280  29.868  10.163  1.00  0.64           H  
ATOM    938 2HB  GLN A  58      -6.984  30.057  10.447  1.00  0.64           H  
ATOM    939 1HG  GLN A  58      -7.414  28.669   8.476  1.00  0.64           H  
ATOM    940 2HG  GLN A  58      -5.654  28.428   8.339  1.00  0.64           H  
ATOM    941 1HE2 GLN A  58      -5.715  25.712  10.366  1.00  0.64           H  
ATOM    942 2HE2 GLN A  58      -5.121  26.562   8.983  1.00  0.64           H  
ATOM    943  N   THR A  59      -7.277  32.858  10.183  1.00  0.64           N  
ATOM    944  CA  THR A  59      -7.260  34.103  10.945  1.00  0.64           C  
ATOM    945  C   THR A  59      -7.686  33.932  12.400  1.00  0.64           C  
ATOM    946  O   THR A  59      -8.683  33.265  12.687  1.00  0.64           O  
ATOM    947  CB  THR A  59      -8.206  35.121  10.267  1.00  0.64           C  
ATOM    948  OG1 THR A  59      -7.796  35.318   8.914  1.00  0.64           O  
ATOM    949  CG2 THR A  59      -8.152  36.461  10.970  1.00  0.64           C  
ATOM    950  H   THR A  59      -8.138  32.336  10.090  1.00  0.64           H  
ATOM    951  HA  THR A  59      -6.249  34.499  10.953  1.00  0.64           H  
ATOM    952  HB  THR A  59      -9.227  34.745  10.286  1.00  0.64           H  
ATOM    953  HG1 THR A  59      -8.225  36.101   8.555  1.00  0.64           H  
ATOM    954 1HG2 THR A  59      -8.814  37.160  10.463  1.00  0.64           H  
ATOM    955 2HG2 THR A  59      -8.470  36.352  11.992  1.00  0.64           H  
ATOM    956 3HG2 THR A  59      -7.137  36.846  10.945  1.00  0.64           H  
ATOM    957  N   PHE A  60      -6.949  34.553  13.322  1.00  0.64           N  
ATOM    958  CA  PHE A  60      -7.357  34.537  14.718  1.00  0.64           C  
ATOM    959  C   PHE A  60      -8.429  35.596  14.892  1.00  0.64           C  
ATOM    960  O   PHE A  60      -8.238  36.740  14.469  1.00  0.64           O  
ATOM    961  CB  PHE A  60      -6.229  34.913  15.668  1.00  0.64           C  
ATOM    962  CG  PHE A  60      -5.119  33.953  15.863  1.00  0.64           C  
ATOM    963  CD1 PHE A  60      -3.862  34.202  15.353  1.00  0.64           C  
ATOM    964  CD2 PHE A  60      -5.313  32.820  16.588  1.00  0.64           C  
ATOM    965  CE1 PHE A  60      -2.832  33.320  15.593  1.00  0.64           C  
ATOM    966  CE2 PHE A  60      -4.288  31.954  16.826  1.00  0.64           C  
ATOM    967  CZ  PHE A  60      -3.059  32.198  16.334  1.00  0.64           C  
ATOM    968  H   PHE A  60      -6.115  35.063  13.038  1.00  0.64           H  
ATOM    969  HA  PHE A  60      -7.765  33.559  14.974  1.00  0.64           H  
ATOM    970 1HB  PHE A  60      -5.786  35.847  15.324  1.00  0.64           H  
ATOM    971 2HB  PHE A  60      -6.658  35.126  16.650  1.00  0.64           H  
ATOM    972  HD1 PHE A  60      -3.689  35.108  14.771  1.00  0.64           H  
ATOM    973  HD2 PHE A  60      -6.301  32.615  16.990  1.00  0.64           H  
ATOM    974  HE1 PHE A  60      -1.839  33.523  15.206  1.00  0.64           H  
ATOM    975  HE2 PHE A  60      -4.456  31.070  17.407  1.00  0.64           H  
ATOM    976  HZ  PHE A  60      -2.271  31.505  16.538  1.00  0.64           H  
ATOM    977  N   GLU A  61      -9.507  35.256  15.587  1.00  0.64           N  
ATOM    978  CA  GLU A  61     -10.586  36.211  15.828  1.00  0.64           C  
ATOM    979  C   GLU A  61     -10.134  37.308  16.773  1.00  0.64           C  
ATOM    980  O   GLU A  61      -9.299  37.070  17.642  1.00  0.64           O  
ATOM    981  CB  GLU A  61     -11.816  35.506  16.400  1.00  0.64           C  
ATOM    982  CG  GLU A  61     -12.492  34.534  15.431  1.00  0.64           C  
ATOM    983  CD  GLU A  61     -13.735  33.876  16.000  1.00  0.64           C  
ATOM    984  OE1 GLU A  61     -14.129  34.226  17.087  1.00  0.64           O  
ATOM    985  OE2 GLU A  61     -14.286  33.026  15.340  1.00  0.64           O  
ATOM    986  H   GLU A  61      -9.599  34.308  15.923  1.00  0.64           H  
ATOM    987  HA  GLU A  61     -10.859  36.673  14.878  1.00  0.64           H  
ATOM    988 1HB  GLU A  61     -11.531  34.949  17.293  1.00  0.64           H  
ATOM    989 2HB  GLU A  61     -12.552  36.251  16.703  1.00  0.64           H  
ATOM    990 1HG  GLU A  61     -12.764  35.076  14.526  1.00  0.64           H  
ATOM    991 2HG  GLU A  61     -11.773  33.763  15.153  1.00  0.64           H  
ATOM    992  N   ALA A  62     -10.691  38.505  16.609  1.00  0.64           N  
ATOM    993  CA  ALA A  62     -10.344  39.615  17.490  1.00  0.64           C  
ATOM    994  C   ALA A  62     -10.694  39.301  18.926  1.00  0.64           C  
ATOM    995  O   ALA A  62     -11.707  38.654  19.210  1.00  0.64           O  
ATOM    996  CB  ALA A  62     -11.050  40.894  17.097  1.00  0.64           C  
ATOM    997  H   ALA A  62     -11.368  38.641  15.873  1.00  0.64           H  
ATOM    998  HA  ALA A  62      -9.267  39.769  17.425  1.00  0.64           H  
ATOM    999 1HB  ALA A  62     -10.719  41.664  17.769  1.00  0.64           H  
ATOM   1000 2HB  ALA A  62     -10.792  41.154  16.097  1.00  0.64           H  
ATOM   1001 3HB  ALA A  62     -12.125  40.767  17.175  1.00  0.64           H  
ATOM   1002  N   LEU A  63      -9.877  39.823  19.823  1.00  0.64           N  
ATOM   1003  CA  LEU A  63     -10.038  39.685  21.255  1.00  0.64           C  
ATOM   1004  C   LEU A  63     -10.148  41.031  21.975  1.00  0.64           C  
ATOM   1005  O   LEU A  63      -9.114  41.625  22.303  1.00  0.64           O  
ATOM   1006  CB  LEU A  63      -8.853  38.901  21.819  1.00  0.64           C  
ATOM   1007  CG  LEU A  63      -8.699  37.441  21.288  1.00  0.64           C  
ATOM   1008  CD1 LEU A  63      -7.362  36.837  21.746  1.00  0.64           C  
ATOM   1009  CD2 LEU A  63      -9.858  36.625  21.812  1.00  0.64           C  
ATOM   1010  H   LEU A  63      -9.061  40.327  19.480  1.00  0.64           H  
ATOM   1011  HA  LEU A  63     -10.935  39.101  21.442  1.00  0.64           H  
ATOM   1012 1HB  LEU A  63      -7.934  39.440  21.574  1.00  0.64           H  
ATOM   1013 2HB  LEU A  63      -8.947  38.856  22.908  1.00  0.64           H  
ATOM   1014  HG  LEU A  63      -8.714  37.436  20.194  1.00  0.64           H  
ATOM   1015 1HD1 LEU A  63      -7.274  35.819  21.371  1.00  0.64           H  
ATOM   1016 2HD1 LEU A  63      -6.553  37.433  21.343  1.00  0.64           H  
ATOM   1017 3HD1 LEU A  63      -7.305  36.827  22.832  1.00  0.64           H  
ATOM   1018 1HD2 LEU A  63      -9.780  35.606  21.451  1.00  0.64           H  
ATOM   1019 2HD2 LEU A  63      -9.842  36.626  22.904  1.00  0.64           H  
ATOM   1020 3HD2 LEU A  63     -10.795  37.062  21.461  1.00  0.64           H  
ATOM   1021  N   PRO A  64     -11.360  41.612  22.100  1.00  0.65           N  
ATOM   1022  CA  PRO A  64     -11.622  42.857  22.794  1.00  0.65           C  
ATOM   1023  C   PRO A  64     -11.133  42.716  24.210  1.00  0.65           C  
ATOM   1024  O   PRO A  64     -11.267  41.648  24.812  1.00  0.65           O  
ATOM   1025  CB  PRO A  64     -13.144  42.975  22.752  1.00  0.65           C  
ATOM   1026  CG  PRO A  64     -13.539  42.179  21.524  1.00  0.65           C  
ATOM   1027  CD  PRO A  64     -12.562  41.019  21.484  1.00  0.65           C  
ATOM   1028  HA  PRO A  64     -11.153  43.702  22.289  1.00  0.65           H  
ATOM   1029 1HB  PRO A  64     -13.574  42.586  23.689  1.00  0.65           H  
ATOM   1030 2HB  PRO A  64     -13.431  44.035  22.687  1.00  0.65           H  
ATOM   1031 1HG  PRO A  64     -14.586  41.849  21.601  1.00  0.65           H  
ATOM   1032 2HG  PRO A  64     -13.472  42.812  20.626  1.00  0.65           H  
ATOM   1033 1HD  PRO A  64     -12.931  40.167  22.074  1.00  0.65           H  
ATOM   1034 2HD  PRO A  64     -12.398  40.765  20.444  1.00  0.65           H  
ATOM   1035  N   SER A  65     -10.568  43.770  24.745  1.00  0.67           N  
ATOM   1036  CA  SER A  65     -10.110  43.726  26.109  1.00  0.67           C  
ATOM   1037  C   SER A  65     -11.351  43.809  27.003  1.00  0.67           C  
ATOM   1038  O   SER A  65     -12.379  44.323  26.562  1.00  0.67           O  
ATOM   1039  CB  SER A  65      -9.146  44.890  26.327  1.00  0.67           C  
ATOM   1040  OG  SER A  65      -9.819  46.117  26.225  1.00  0.67           O  
ATOM   1041  H   SER A  65     -10.465  44.623  24.210  1.00  0.67           H  
ATOM   1042  HA  SER A  65      -9.601  42.782  26.263  1.00  0.67           H  
ATOM   1043 1HB  SER A  65      -8.656  44.813  27.269  1.00  0.67           H  
ATOM   1044 2HB  SER A  65      -8.369  44.852  25.561  1.00  0.67           H  
ATOM   1045  HG  SER A  65     -10.200  46.134  25.320  1.00  0.67           H  
ATOM   1046  N   PRO A  66     -11.317  43.295  28.239  1.00  0.71           N  
ATOM   1047  CA  PRO A  66     -12.371  43.442  29.222  1.00  0.71           C  
ATOM   1048  C   PRO A  66     -12.452  44.864  29.736  1.00  0.71           C  
ATOM   1049  O   PRO A  66     -11.445  45.576  29.798  1.00  0.71           O  
ATOM   1050  CB  PRO A  66     -11.955  42.450  30.309  1.00  0.71           C  
ATOM   1051  CG  PRO A  66     -10.459  42.302  30.149  1.00  0.71           C  
ATOM   1052  CD  PRO A  66     -10.204  42.442  28.664  1.00  0.71           C  
ATOM   1053  HA  PRO A  66     -13.326  43.145  28.767  1.00  0.71           H  
ATOM   1054 1HB  PRO A  66     -12.238  42.844  31.298  1.00  0.71           H  
ATOM   1055 2HB  PRO A  66     -12.492  41.497  30.179  1.00  0.71           H  
ATOM   1056 1HG  PRO A  66      -9.920  43.033  30.769  1.00  0.71           H  
ATOM   1057 2HG  PRO A  66     -10.161  41.324  30.490  1.00  0.71           H  
ATOM   1058 1HD  PRO A  66      -9.250  42.922  28.516  1.00  0.71           H  
ATOM   1059 2HD  PRO A  66     -10.256  41.461  28.162  1.00  0.71           H  
ATOM   1060  N   VAL A  67     -13.635  45.272  30.166  1.00  0.75           N  
ATOM   1061  CA  VAL A  67     -13.730  46.583  30.773  1.00  0.75           C  
ATOM   1062  C   VAL A  67     -13.399  46.503  32.243  1.00  0.75           C  
ATOM   1063  O   VAL A  67     -14.039  45.775  33.003  1.00  0.75           O  
ATOM   1064  CB  VAL A  67     -15.132  47.180  30.599  1.00  0.75           C  
ATOM   1065  CG1 VAL A  67     -15.209  48.528  31.327  1.00  0.75           C  
ATOM   1066  CG2 VAL A  67     -15.424  47.348  29.118  1.00  0.75           C  
ATOM   1067  H   VAL A  67     -14.451  44.682  30.086  1.00  0.75           H  
ATOM   1068  HA  VAL A  67     -13.012  47.246  30.289  1.00  0.75           H  
ATOM   1069  HB  VAL A  67     -15.869  46.516  31.049  1.00  0.75           H  
ATOM   1070 1HG1 VAL A  67     -16.207  48.950  31.211  1.00  0.75           H  
ATOM   1071 2HG1 VAL A  67     -15.000  48.383  32.388  1.00  0.75           H  
ATOM   1072 3HG1 VAL A  67     -14.474  49.214  30.905  1.00  0.75           H  
ATOM   1073 1HG2 VAL A  67     -16.422  47.770  28.990  1.00  0.75           H  
ATOM   1074 2HG2 VAL A  67     -14.686  48.018  28.677  1.00  0.75           H  
ATOM   1075 3HG2 VAL A  67     -15.374  46.378  28.624  1.00  0.75           H  
ATOM   1076  N   ILE A  68     -12.388  47.254  32.627  1.00  0.79           N  
ATOM   1077  CA  ILE A  68     -11.931  47.304  33.996  1.00  0.79           C  
ATOM   1078  C   ILE A  68     -12.266  48.688  34.533  1.00  0.79           C  
ATOM   1079  O   ILE A  68     -11.783  49.697  34.014  1.00  0.79           O  
ATOM   1080  CB  ILE A  68     -10.427  47.039  34.043  1.00  0.79           C  
ATOM   1081  CG1 ILE A  68     -10.068  45.693  33.338  1.00  0.79           C  
ATOM   1082  CG2 ILE A  68      -9.951  47.030  35.434  1.00  0.79           C  
ATOM   1083  CD1 ILE A  68     -10.680  44.458  33.928  1.00  0.79           C  
ATOM   1084  H   ILE A  68     -11.914  47.810  31.931  1.00  0.79           H  
ATOM   1085  HA  ILE A  68     -12.455  46.556  34.587  1.00  0.79           H  
ATOM   1086  HB  ILE A  68      -9.916  47.828  33.503  1.00  0.79           H  
ATOM   1087 1HG1 ILE A  68     -10.396  45.748  32.302  1.00  0.79           H  
ATOM   1088 2HG1 ILE A  68      -8.989  45.578  33.354  1.00  0.79           H  
ATOM   1089 1HG2 ILE A  68      -8.896  46.865  35.419  1.00  0.79           H  
ATOM   1090 2HG2 ILE A  68     -10.172  47.981  35.903  1.00  0.79           H  
ATOM   1091 3HG2 ILE A  68     -10.440  46.231  35.988  1.00  0.79           H  
ATOM   1092 1HD1 ILE A  68     -10.361  43.587  33.354  1.00  0.79           H  
ATOM   1093 2HD1 ILE A  68     -10.352  44.346  34.964  1.00  0.79           H  
ATOM   1094 3HD1 ILE A  68     -11.765  44.533  33.898  1.00  0.79           H  
ATOM   1095  N   ILE A  69     -13.107  48.748  35.547  1.00  0.82           N  
ATOM   1096  CA  ILE A  69     -13.578  50.044  35.994  1.00  0.82           C  
ATOM   1097  C   ILE A  69     -12.463  50.875  36.598  1.00  0.82           C  
ATOM   1098  O   ILE A  69     -11.717  50.408  37.455  1.00  0.82           O  
ATOM   1099  CB  ILE A  69     -14.729  49.879  36.995  1.00  0.82           C  
ATOM   1100  CG1 ILE A  69     -15.878  49.123  36.303  1.00  0.82           C  
ATOM   1101  CG2 ILE A  69     -15.204  51.231  37.509  1.00  0.82           C  
ATOM   1102  CD1 ILE A  69     -16.417  49.825  35.075  1.00  0.82           C  
ATOM   1103  H   ILE A  69     -13.456  47.898  35.967  1.00  0.82           H  
ATOM   1104  HA  ILE A  69     -13.964  50.581  35.130  1.00  0.82           H  
ATOM   1105  HB  ILE A  69     -14.394  49.273  37.837  1.00  0.82           H  
ATOM   1106 1HG1 ILE A  69     -15.520  48.137  36.004  1.00  0.82           H  
ATOM   1107 2HG1 ILE A  69     -16.696  48.995  37.014  1.00  0.82           H  
ATOM   1108 1HG2 ILE A  69     -16.020  51.083  38.214  1.00  0.82           H  
ATOM   1109 2HG2 ILE A  69     -14.385  51.740  38.012  1.00  0.82           H  
ATOM   1110 3HG2 ILE A  69     -15.551  51.838  36.674  1.00  0.82           H  
ATOM   1111 1HD1 ILE A  69     -17.223  49.231  34.640  1.00  0.82           H  
ATOM   1112 2HD1 ILE A  69     -16.800  50.807  35.354  1.00  0.82           H  
ATOM   1113 3HD1 ILE A  69     -15.619  49.942  34.343  1.00  0.82           H  
ATOM   1114  N   GLY A  70     -12.373  52.123  36.138  1.00  0.82           N  
ATOM   1115  CA  GLY A  70     -11.364  53.070  36.595  1.00  0.82           C  
ATOM   1116  C   GLY A  70     -10.057  53.025  35.800  1.00  0.82           C  
ATOM   1117  O   GLY A  70      -9.156  53.824  36.077  1.00  0.82           O  
ATOM   1118  H   GLY A  70     -13.030  52.417  35.430  1.00  0.82           H  
ATOM   1119 1HA  GLY A  70     -11.779  54.077  36.546  1.00  0.82           H  
ATOM   1120 2HA  GLY A  70     -11.149  52.874  37.645  1.00  0.82           H  
ATOM   1121  N   TYR A  71      -9.950  52.106  34.829  1.00  0.80           N  
ATOM   1122  CA  TYR A  71      -8.731  51.944  34.028  1.00  0.80           C  
ATOM   1123  C   TYR A  71      -8.932  52.016  32.509  1.00  0.80           C  
ATOM   1124  O   TYR A  71     -10.019  51.744  31.991  1.00  0.80           O  
ATOM   1125  CB  TYR A  71      -8.069  50.623  34.375  1.00  0.80           C  
ATOM   1126  CG  TYR A  71      -7.569  50.527  35.784  1.00  0.80           C  
ATOM   1127  CD1 TYR A  71      -8.431  50.217  36.805  1.00  0.80           C  
ATOM   1128  CD2 TYR A  71      -6.238  50.720  36.047  1.00  0.80           C  
ATOM   1129  CE1 TYR A  71      -7.967  50.124  38.094  1.00  0.80           C  
ATOM   1130  CE2 TYR A  71      -5.759  50.633  37.327  1.00  0.80           C  
ATOM   1131  CZ  TYR A  71      -6.619  50.337  38.355  1.00  0.80           C  
ATOM   1132  OH  TYR A  71      -6.146  50.244  39.644  1.00  0.80           O  
ATOM   1133  H   TYR A  71     -10.723  51.460  34.650  1.00  0.80           H  
ATOM   1134  HA  TYR A  71      -8.047  52.746  34.291  1.00  0.80           H  
ATOM   1135 1HB  TYR A  71      -8.766  49.806  34.200  1.00  0.80           H  
ATOM   1136 2HB  TYR A  71      -7.230  50.494  33.713  1.00  0.80           H  
ATOM   1137  HD1 TYR A  71      -9.479  50.054  36.591  1.00  0.80           H  
ATOM   1138  HD2 TYR A  71      -5.566  50.936  35.241  1.00  0.80           H  
ATOM   1139  HE1 TYR A  71      -8.658  49.884  38.902  1.00  0.80           H  
ATOM   1140  HE2 TYR A  71      -4.699  50.790  37.523  1.00  0.80           H  
ATOM   1141  HH  TYR A  71      -6.866  49.999  40.230  1.00  0.80           H  
ATOM   1142  N   THR A  72      -7.857  52.365  31.799  1.00  0.76           N  
ATOM   1143  CA  THR A  72      -7.851  52.402  30.335  1.00  0.76           C  
ATOM   1144  C   THR A  72      -6.802  51.468  29.729  1.00  0.76           C  
ATOM   1145  O   THR A  72      -5.622  51.497  30.101  1.00  0.76           O  
ATOM   1146  CB  THR A  72      -7.619  53.840  29.823  1.00  0.76           C  
ATOM   1147  OG1 THR A  72      -8.685  54.685  30.278  1.00  0.76           O  
ATOM   1148  CG2 THR A  72      -7.555  53.872  28.303  1.00  0.76           C  
ATOM   1149  H   THR A  72      -7.004  52.590  32.310  1.00  0.76           H  
ATOM   1150  HA  THR A  72      -8.828  52.073  29.980  1.00  0.76           H  
ATOM   1151  HB  THR A  72      -6.677  54.214  30.231  1.00  0.76           H  
ATOM   1152  HG1 THR A  72      -9.502  54.421  29.842  1.00  0.76           H  
ATOM   1153 1HG2 THR A  72      -7.388  54.894  27.969  1.00  0.76           H  
ATOM   1154 2HG2 THR A  72      -6.735  53.243  27.954  1.00  0.76           H  
ATOM   1155 3HG2 THR A  72      -8.492  53.504  27.891  1.00  0.76           H  
ATOM   1156  N   ALA A  73      -7.241  50.620  28.796  1.00  0.72           N  
ATOM   1157  CA  ALA A  73      -6.332  49.676  28.152  1.00  0.72           C  
ATOM   1158  C   ALA A  73      -5.496  50.328  27.067  1.00  0.72           C  
ATOM   1159  O   ALA A  73      -6.014  51.068  26.231  1.00  0.72           O  
ATOM   1160  CB  ALA A  73      -7.108  48.538  27.522  1.00  0.72           C  
ATOM   1161  H   ALA A  73      -8.216  50.634  28.532  1.00  0.72           H  
ATOM   1162  HA  ALA A  73      -5.662  49.277  28.911  1.00  0.72           H  
ATOM   1163 1HB  ALA A  73      -6.417  47.838  27.067  1.00  0.72           H  
ATOM   1164 2HB  ALA A  73      -7.693  48.026  28.265  1.00  0.72           H  
ATOM   1165 3HB  ALA A  73      -7.770  48.933  26.756  1.00  0.72           H  
ATOM   1166  N   ASP A  74      -4.227  49.925  27.002  1.00  0.68           N  
ATOM   1167  CA  ASP A  74      -3.300  50.318  25.942  1.00  0.68           C  
ATOM   1168  C   ASP A  74      -3.771  49.847  24.568  1.00  0.68           C  
ATOM   1169  O   ASP A  74      -3.522  50.492  23.549  1.00  0.68           O  
ATOM   1170  CB  ASP A  74      -1.930  49.685  26.228  1.00  0.68           C  
ATOM   1171  CG  ASP A  74      -0.784  50.150  25.309  1.00  0.68           C  
ATOM   1172  OD1 ASP A  74      -0.436  51.305  25.370  1.00  0.68           O  
ATOM   1173  OD2 ASP A  74      -0.246  49.323  24.560  1.00  0.68           O  
ATOM   1174  H   ASP A  74      -3.866  49.363  27.771  1.00  0.68           H  
ATOM   1175  HA  ASP A  74      -3.217  51.405  25.936  1.00  0.68           H  
ATOM   1176 1HB  ASP A  74      -1.652  49.902  27.265  1.00  0.68           H  
ATOM   1177 2HB  ASP A  74      -2.018  48.604  26.144  1.00  0.68           H  
ATOM   1178  N   LYS A  75      -4.424  48.695  24.561  1.00  0.65           N  
ATOM   1179  CA  LYS A  75      -4.915  48.050  23.360  1.00  0.65           C  
ATOM   1180  C   LYS A  75      -6.339  47.573  23.612  1.00  0.65           C  
ATOM   1181  O   LYS A  75      -6.519  46.438  24.053  1.00  0.65           O  
ATOM   1182  CB  LYS A  75      -4.044  46.855  22.985  1.00  0.65           C  
ATOM   1183  CG  LYS A  75      -2.576  47.185  22.708  1.00  0.65           C  
ATOM   1184  CD  LYS A  75      -1.755  45.925  22.446  1.00  0.65           C  
ATOM   1185  CE  LYS A  75      -0.281  46.256  22.181  1.00  0.65           C  
ATOM   1186  NZ  LYS A  75       0.437  46.780  23.415  1.00  0.65           N  
ATOM   1187  H   LYS A  75      -4.590  48.256  25.451  1.00  0.65           H  
ATOM   1188  HA  LYS A  75      -4.896  48.758  22.535  1.00  0.65           H  
ATOM   1189 1HB  LYS A  75      -4.077  46.138  23.777  1.00  0.65           H  
ATOM   1190 2HB  LYS A  75      -4.454  46.375  22.093  1.00  0.65           H  
ATOM   1191 1HG  LYS A  75      -2.505  47.850  21.847  1.00  0.65           H  
ATOM   1192 2HG  LYS A  75      -2.140  47.692  23.568  1.00  0.65           H  
ATOM   1193 1HD  LYS A  75      -1.806  45.266  23.315  1.00  0.65           H  
ATOM   1194 2HD  LYS A  75      -2.158  45.392  21.585  1.00  0.65           H  
ATOM   1195 1HE  LYS A  75       0.221  45.349  21.842  1.00  0.65           H  
ATOM   1196 2HE  LYS A  75      -0.222  47.008  21.396  1.00  0.65           H  
ATOM   1197 1HZ  LYS A  75       1.395  46.973  23.187  1.00  0.65           H  
ATOM   1198 2HZ  LYS A  75       0.013  47.665  23.777  1.00  0.65           H  
ATOM   1199 3HZ  LYS A  75       0.403  46.076  24.152  1.00  0.65           H  
ATOM   1200  N   PRO A  76      -7.367  48.421  23.415  1.00  0.63           N  
ATOM   1201  CA  PRO A  76      -8.775  48.137  23.654  1.00  0.63           C  
ATOM   1202  C   PRO A  76      -9.220  46.827  23.019  1.00  0.63           C  
ATOM   1203  O   PRO A  76     -10.168  46.210  23.506  1.00  0.63           O  
ATOM   1204  CB  PRO A  76      -9.466  49.329  23.012  1.00  0.63           C  
ATOM   1205  CG  PRO A  76      -8.455  50.451  23.155  1.00  0.63           C  
ATOM   1206  CD  PRO A  76      -7.115  49.794  22.934  1.00  0.63           C  
ATOM   1207  HA  PRO A  76      -8.956  48.120  24.738  1.00  0.63           H  
ATOM   1208 1HB  PRO A  76      -9.715  49.100  21.964  1.00  0.63           H  
ATOM   1209 2HB  PRO A  76     -10.413  49.538  23.530  1.00  0.63           H  
ATOM   1210 1HG  PRO A  76      -8.661  51.251  22.431  1.00  0.63           H  
ATOM   1211 2HG  PRO A  76      -8.527  50.904  24.160  1.00  0.63           H  
ATOM   1212 1HD  PRO A  76      -6.851  49.799  21.866  1.00  0.63           H  
ATOM   1213 2HD  PRO A  76      -6.374  50.312  23.554  1.00  0.63           H  
ATOM   1214  N   MET A  77      -8.584  46.456  21.901  1.00  0.62           N  
ATOM   1215  CA  MET A  77      -8.850  45.221  21.176  1.00  0.62           C  
ATOM   1216  C   MET A  77      -7.576  44.757  20.500  1.00  0.62           C  
ATOM   1217  O   MET A  77      -6.818  45.575  19.971  1.00  0.62           O  
ATOM   1218  CB  MET A  77      -9.955  45.392  20.122  1.00  0.62           C  
ATOM   1219  CG  MET A  77     -10.315  44.093  19.373  1.00  0.62           C  
ATOM   1220  SD  MET A  77     -11.734  44.271  18.300  1.00  0.62           S  
ATOM   1221  CE  MET A  77     -10.961  45.094  16.919  1.00  0.62           C  
ATOM   1222  H   MET A  77      -7.842  47.040  21.552  1.00  0.62           H  
ATOM   1223  HA  MET A  77      -9.126  44.446  21.885  1.00  0.62           H  
ATOM   1224 1HB  MET A  77     -10.860  45.766  20.599  1.00  0.62           H  
ATOM   1225 2HB  MET A  77      -9.641  46.128  19.382  1.00  0.62           H  
ATOM   1226 1HG  MET A  77      -9.468  43.801  18.747  1.00  0.62           H  
ATOM   1227 2HG  MET A  77     -10.502  43.289  20.060  1.00  0.62           H  
ATOM   1228 1HE  MET A  77     -11.704  45.287  16.147  1.00  0.62           H  
ATOM   1229 2HE  MET A  77     -10.526  46.035  17.253  1.00  0.62           H  
ATOM   1230 3HE  MET A  77     -10.172  44.454  16.513  1.00  0.62           H  
ATOM   1231  N   VAL A  78      -7.355  43.447  20.492  1.00  0.61           N  
ATOM   1232  CA  VAL A  78      -6.218  42.891  19.770  1.00  0.61           C  
ATOM   1233  C   VAL A  78      -6.680  41.965  18.638  1.00  0.61           C  
ATOM   1234  O   VAL A  78      -7.554  41.116  18.818  1.00  0.61           O  
ATOM   1235  CB  VAL A  78      -5.265  42.141  20.729  1.00  0.61           C  
ATOM   1236  CG1 VAL A  78      -4.119  41.526  19.931  1.00  0.61           C  
ATOM   1237  CG2 VAL A  78      -4.715  43.116  21.784  1.00  0.61           C  
ATOM   1238  H   VAL A  78      -7.987  42.828  21.003  1.00  0.61           H  
ATOM   1239  HA  VAL A  78      -5.656  43.713  19.326  1.00  0.61           H  
ATOM   1240  HB  VAL A  78      -5.805  41.331  21.225  1.00  0.61           H  
ATOM   1241 1HG1 VAL A  78      -3.450  41.015  20.584  1.00  0.61           H  
ATOM   1242 2HG1 VAL A  78      -4.503  40.821  19.195  1.00  0.61           H  
ATOM   1243 3HG1 VAL A  78      -3.565  42.315  19.421  1.00  0.61           H  
ATOM   1244 1HG2 VAL A  78      -4.041  42.582  22.455  1.00  0.61           H  
ATOM   1245 2HG2 VAL A  78      -4.171  43.914  21.284  1.00  0.61           H  
ATOM   1246 3HG2 VAL A  78      -5.534  43.543  22.363  1.00  0.61           H  
ATOM   1247  N   GLY A  79      -6.113  42.147  17.452  1.00  0.60           N  
ATOM   1248  CA  GLY A  79      -6.473  41.322  16.299  1.00  0.60           C  
ATOM   1249  C   GLY A  79      -7.656  41.922  15.539  1.00  0.60           C  
ATOM   1250  O   GLY A  79      -8.098  43.022  15.865  1.00  0.60           O  
ATOM   1251  H   GLY A  79      -5.402  42.859  17.345  1.00  0.60           H  
ATOM   1252 1HA  GLY A  79      -5.607  41.256  15.639  1.00  0.60           H  
ATOM   1253 2HA  GLY A  79      -6.700  40.309  16.628  1.00  0.60           H  
ATOM   1254  N   PRO A  80      -8.184  41.209  14.532  1.00  0.59           N  
ATOM   1255  CA  PRO A  80      -7.872  39.856  14.073  1.00  0.59           C  
ATOM   1256  C   PRO A  80      -6.495  39.775  13.447  1.00  0.59           C  
ATOM   1257  O   PRO A  80      -5.999  40.776  12.924  1.00  0.59           O  
ATOM   1258  CB  PRO A  80      -8.955  39.601  13.025  1.00  0.59           C  
ATOM   1259  CG  PRO A  80      -9.329  40.983  12.513  1.00  0.59           C  
ATOM   1260  CD  PRO A  80      -9.166  41.912  13.700  1.00  0.59           C  
ATOM   1261  HA  PRO A  80      -7.962  39.152  14.913  1.00  0.59           H  
ATOM   1262 1HB  PRO A  80      -8.550  38.962  12.240  1.00  0.59           H  
ATOM   1263 2HB  PRO A  80      -9.793  39.053  13.481  1.00  0.59           H  
ATOM   1264 1HG  PRO A  80      -8.677  41.259  11.670  1.00  0.59           H  
ATOM   1265 2HG  PRO A  80     -10.357  40.973  12.126  1.00  0.59           H  
ATOM   1266 1HD  PRO A  80      -8.748  42.875  13.375  1.00  0.59           H  
ATOM   1267 2HD  PRO A  80     -10.109  42.048  14.224  1.00  0.59           H  
ATOM   1268  N   ASP A  81      -5.890  38.592  13.492  1.00  0.59           N  
ATOM   1269  CA  ASP A  81      -4.547  38.414  12.922  1.00  0.59           C  
ATOM   1270  C   ASP A  81      -4.419  37.204  12.008  1.00  0.59           C  
ATOM   1271  O   ASP A  81      -4.716  36.071  12.398  1.00  0.59           O  
ATOM   1272  CB  ASP A  81      -3.485  38.315  14.028  1.00  0.59           C  
ATOM   1273  CG  ASP A  81      -3.320  39.619  14.845  1.00  0.59           C  
ATOM   1274  OD1 ASP A  81      -2.834  40.588  14.306  1.00  0.59           O  
ATOM   1275  OD2 ASP A  81      -3.650  39.621  16.017  1.00  0.59           O  
ATOM   1276  H   ASP A  81      -6.402  37.812  13.913  1.00  0.59           H  
ATOM   1277  HA  ASP A  81      -4.317  39.295  12.322  1.00  0.59           H  
ATOM   1278 1HB  ASP A  81      -3.753  37.513  14.715  1.00  0.59           H  
ATOM   1279 2HB  ASP A  81      -2.525  38.053  13.580  1.00  0.59           H  
ATOM   1280  N   GLU A  82      -3.984  37.448  10.776  1.00  0.58           N  
ATOM   1281  CA  GLU A  82      -3.829  36.367   9.811  1.00  0.58           C  
ATOM   1282  C   GLU A  82      -2.519  35.619  10.006  1.00  0.58           C  
ATOM   1283  O   GLU A  82      -1.471  36.228  10.243  1.00  0.58           O  
ATOM   1284  CB  GLU A  82      -3.879  36.903   8.376  1.00  0.58           C  
ATOM   1285  CG  GLU A  82      -5.211  37.523   7.979  1.00  0.58           C  
ATOM   1286  CD  GLU A  82      -5.250  38.012   6.547  1.00  0.58           C  
ATOM   1287  OE1 GLU A  82      -4.262  37.887   5.863  1.00  0.58           O  
ATOM   1288  OE2 GLU A  82      -6.276  38.509   6.140  1.00  0.58           O  
ATOM   1289  H   GLU A  82      -3.759  38.397  10.505  1.00  0.58           H  
ATOM   1290  HA  GLU A  82      -4.642  35.659   9.940  1.00  0.58           H  
ATOM   1291 1HB  GLU A  82      -3.103  37.653   8.241  1.00  0.58           H  
ATOM   1292 2HB  GLU A  82      -3.672  36.085   7.682  1.00  0.58           H  
ATOM   1293 1HG  GLU A  82      -5.978  36.777   8.105  1.00  0.58           H  
ATOM   1294 2HG  GLU A  82      -5.434  38.349   8.653  1.00  0.58           H  
ATOM   1295  N   VAL A  83      -2.592  34.305   9.864  1.00  0.58           N  
ATOM   1296  CA  VAL A  83      -1.446  33.417   9.896  1.00  0.58           C  
ATOM   1297  C   VAL A  83      -1.372  32.581   8.637  1.00  0.58           C  
ATOM   1298  O   VAL A  83      -2.332  31.892   8.277  1.00  0.58           O  
ATOM   1299  CB  VAL A  83      -1.527  32.455  11.089  1.00  0.58           C  
ATOM   1300  CG1 VAL A  83      -0.348  31.480  11.069  1.00  0.58           C  
ATOM   1301  CG2 VAL A  83      -1.531  33.225  12.371  1.00  0.58           C  
ATOM   1302  H   VAL A  83      -3.509  33.894   9.717  1.00  0.58           H  
ATOM   1303  HA  VAL A  83      -0.539  34.017   9.977  1.00  0.58           H  
ATOM   1304  HB  VAL A  83      -2.440  31.883  11.013  1.00  0.58           H  
ATOM   1305 1HG1 VAL A  83      -0.431  30.801  11.901  1.00  0.58           H  
ATOM   1306 2HG1 VAL A  83      -0.353  30.905  10.146  1.00  0.58           H  
ATOM   1307 3HG1 VAL A  83       0.591  32.028  11.143  1.00  0.58           H  
ATOM   1308 1HG2 VAL A  83      -1.593  32.522  13.184  1.00  0.58           H  
ATOM   1309 2HG2 VAL A  83      -0.611  33.802  12.454  1.00  0.58           H  
ATOM   1310 3HG2 VAL A  83      -2.390  33.901  12.400  1.00  0.58           H  
ATOM   1311  N   THR A  84      -0.228  32.618   7.974  1.00  0.59           N  
ATOM   1312  CA  THR A  84      -0.063  31.799   6.789  1.00  0.59           C  
ATOM   1313  C   THR A  84       0.997  30.762   7.031  1.00  0.59           C  
ATOM   1314  O   THR A  84       2.097  31.072   7.510  1.00  0.59           O  
ATOM   1315  CB  THR A  84       0.326  32.616   5.541  1.00  0.59           C  
ATOM   1316  OG1 THR A  84      -0.701  33.575   5.242  1.00  0.59           O  
ATOM   1317  CG2 THR A  84       0.499  31.684   4.339  1.00  0.59           C  
ATOM   1318  H   THR A  84       0.529  33.204   8.302  1.00  0.59           H  
ATOM   1319  HA  THR A  84      -0.991  31.273   6.579  1.00  0.59           H  
ATOM   1320  HB  THR A  84       1.258  33.145   5.728  1.00  0.59           H  
ATOM   1321  HG1 THR A  84      -1.379  33.168   4.725  1.00  0.59           H  
ATOM   1322 1HG2 THR A  84       0.768  32.267   3.461  1.00  0.59           H  
ATOM   1323 2HG2 THR A  84       1.288  30.959   4.527  1.00  0.59           H  
ATOM   1324 3HG2 THR A  84      -0.436  31.154   4.148  1.00  0.59           H  
ATOM   1325  N   VAL A  85       0.665  29.536   6.689  1.00  0.60           N  
ATOM   1326  CA  VAL A  85       1.621  28.476   6.769  1.00  0.60           C  
ATOM   1327  C   VAL A  85       1.848  27.899   5.396  1.00  0.60           C  
ATOM   1328  O   VAL A  85       0.933  27.388   4.749  1.00  0.60           O  
ATOM   1329  CB  VAL A  85       1.146  27.360   7.691  1.00  0.60           C  
ATOM   1330  CG1 VAL A  85       2.161  26.269   7.699  1.00  0.60           C  
ATOM   1331  CG2 VAL A  85       0.956  27.885   9.083  1.00  0.60           C  
ATOM   1332  H   VAL A  85      -0.274  29.347   6.340  1.00  0.60           H  
ATOM   1333  HA  VAL A  85       2.566  28.867   7.146  1.00  0.60           H  
ATOM   1334  HB  VAL A  85       0.213  26.956   7.302  1.00  0.60           H  
ATOM   1335 1HG1 VAL A  85       1.808  25.460   8.318  1.00  0.60           H  
ATOM   1336 2HG1 VAL A  85       2.310  25.921   6.711  1.00  0.60           H  
ATOM   1337 3HG1 VAL A  85       3.107  26.650   8.085  1.00  0.60           H  
ATOM   1338 1HG2 VAL A  85       0.627  27.089   9.737  1.00  0.60           H  
ATOM   1339 2HG2 VAL A  85       1.902  28.258   9.427  1.00  0.60           H  
ATOM   1340 3HG2 VAL A  85       0.224  28.683   9.090  1.00  0.60           H  
ATOM   1341  N   ASP A  86       3.074  27.990   4.947  1.00  0.62           N  
ATOM   1342  CA  ASP A  86       3.459  27.399   3.686  1.00  0.62           C  
ATOM   1343  C   ASP A  86       4.138  26.113   4.060  1.00  0.62           C  
ATOM   1344  O   ASP A  86       4.666  26.025   5.170  1.00  0.62           O  
ATOM   1345  CB  ASP A  86       4.421  28.275   2.909  1.00  0.62           C  
ATOM   1346  CG  ASP A  86       3.869  29.595   2.376  1.00  0.62           C  
ATOM   1347  OD1 ASP A  86       2.684  29.791   2.306  1.00  0.62           O  
ATOM   1348  OD2 ASP A  86       4.698  30.411   2.014  1.00  0.62           O  
ATOM   1349  H   ASP A  86       3.765  28.461   5.516  1.00  0.62           H  
ATOM   1350  HA  ASP A  86       2.583  27.178   3.082  1.00  0.62           H  
ATOM   1351 1HB  ASP A  86       5.251  28.515   3.566  1.00  0.62           H  
ATOM   1352 2HB  ASP A  86       4.821  27.703   2.071  1.00  0.62           H  
ATOM   1353  N   SER A  87       4.275  25.177   3.134  1.00  0.63           N  
ATOM   1354  CA  SER A  87       5.007  23.959   3.473  1.00  0.63           C  
ATOM   1355  C   SER A  87       6.421  24.261   4.000  1.00  0.63           C  
ATOM   1356  O   SER A  87       6.895  23.625   4.944  1.00  0.63           O  
ATOM   1357  CB  SER A  87       5.165  23.134   2.212  1.00  0.63           C  
ATOM   1358  OG  SER A  87       6.002  23.811   1.286  1.00  0.63           O  
ATOM   1359  H   SER A  87       3.784  25.257   2.239  1.00  0.63           H  
ATOM   1360  HA  SER A  87       4.443  23.406   4.227  1.00  0.63           H  
ATOM   1361 1HB  SER A  87       5.577  22.156   2.446  1.00  0.63           H  
ATOM   1362 2HB  SER A  87       4.179  22.978   1.760  1.00  0.63           H  
ATOM   1363  HG  SER A  87       5.751  23.496   0.385  1.00  0.63           H  
ATOM   1364  N   LYS A  88       7.051  25.318   3.477  1.00  0.65           N  
ATOM   1365  CA  LYS A  88       8.398  25.700   3.904  1.00  0.65           C  
ATOM   1366  C   LYS A  88       8.491  26.140   5.374  1.00  0.65           C  
ATOM   1367  O   LYS A  88       9.578  26.132   5.951  1.00  0.65           O  
ATOM   1368  CB  LYS A  88       8.983  26.789   2.985  1.00  0.65           C  
ATOM   1369  CG  LYS A  88       8.332  28.178   3.043  1.00  0.65           C  
ATOM   1370  CD  LYS A  88       9.052  29.148   2.088  1.00  0.65           C  
ATOM   1371  CE  LYS A  88       8.553  30.611   2.198  1.00  0.65           C  
ATOM   1372  NZ  LYS A  88       7.221  30.856   1.537  1.00  0.65           N  
ATOM   1373  H   LYS A  88       6.597  25.810   2.721  1.00  0.65           H  
ATOM   1374  HA  LYS A  88       9.034  24.820   3.799  1.00  0.65           H  
ATOM   1375 1HB  LYS A  88      10.039  26.920   3.222  1.00  0.65           H  
ATOM   1376 2HB  LYS A  88       8.925  26.448   1.952  1.00  0.65           H  
ATOM   1377 1HG  LYS A  88       7.303  28.098   2.741  1.00  0.65           H  
ATOM   1378 2HG  LYS A  88       8.374  28.569   4.054  1.00  0.65           H  
ATOM   1379 1HD  LYS A  88      10.121  29.128   2.304  1.00  0.65           H  
ATOM   1380 2HD  LYS A  88       8.904  28.810   1.063  1.00  0.65           H  
ATOM   1381 1HE  LYS A  88       8.470  30.872   3.253  1.00  0.65           H  
ATOM   1382 2HE  LYS A  88       9.294  31.258   1.732  1.00  0.65           H  
ATOM   1383 1HZ  LYS A  88       6.964  31.821   1.644  1.00  0.65           H  
ATOM   1384 2HZ  LYS A  88       7.274  30.640   0.560  1.00  0.65           H  
ATOM   1385 3HZ  LYS A  88       6.468  30.308   1.938  1.00  0.65           H  
ATOM   1386  N   ASN A  89       7.364  26.557   5.960  1.00  0.67           N  
ATOM   1387  CA  ASN A  89       7.307  27.013   7.347  1.00  0.67           C  
ATOM   1388  C   ASN A  89       6.452  26.089   8.202  1.00  0.67           C  
ATOM   1389  O   ASN A  89       6.094  26.433   9.334  1.00  0.67           O  
ATOM   1390  CB  ASN A  89       6.729  28.420   7.426  1.00  0.67           C  
ATOM   1391  CG  ASN A  89       7.636  29.476   6.854  1.00  0.67           C  
ATOM   1392  OD1 ASN A  89       7.289  30.172   5.887  1.00  0.67           O  
ATOM   1393  ND2 ASN A  89       8.800  29.619   7.434  1.00  0.67           N  
ATOM   1394  H   ASN A  89       6.490  26.502   5.448  1.00  0.67           H  
ATOM   1395  HA  ASN A  89       8.318  27.012   7.763  1.00  0.67           H  
ATOM   1396 1HB  ASN A  89       5.780  28.442   6.887  1.00  0.67           H  
ATOM   1397 2HB  ASN A  89       6.519  28.663   8.468  1.00  0.67           H  
ATOM   1398 1HD2 ASN A  89       9.447  30.302   7.101  1.00  0.67           H  
ATOM   1399 2HD2 ASN A  89       9.066  29.023   8.230  1.00  0.67           H  
ATOM   1400  N   PHE A  90       6.153  24.893   7.699  1.00  0.68           N  
ATOM   1401  CA  PHE A  90       5.245  24.001   8.409  1.00  0.68           C  
ATOM   1402  C   PHE A  90       5.714  23.557   9.786  1.00  0.68           C  
ATOM   1403  O   PHE A  90       4.912  23.093  10.591  1.00  0.68           O  
ATOM   1404  CB  PHE A  90       4.949  22.759   7.611  1.00  0.68           C  
ATOM   1405  CG  PHE A  90       3.769  22.092   8.167  1.00  0.68           C  
ATOM   1406  CD1 PHE A  90       2.535  22.581   7.844  1.00  0.68           C  
ATOM   1407  CD2 PHE A  90       3.857  21.042   9.037  1.00  0.68           C  
ATOM   1408  CE1 PHE A  90       1.401  22.036   8.346  1.00  0.68           C  
ATOM   1409  CE2 PHE A  90       2.716  20.497   9.552  1.00  0.68           C  
ATOM   1410  CZ  PHE A  90       1.492  21.004   9.189  1.00  0.68           C  
ATOM   1411  H   PHE A  90       6.502  24.606   6.781  1.00  0.68           H  
ATOM   1412  HA  PHE A  90       4.305  24.533   8.546  1.00  0.68           H  
ATOM   1413 1HB  PHE A  90       4.750  23.017   6.575  1.00  0.68           H  
ATOM   1414 2HB  PHE A  90       5.795  22.075   7.640  1.00  0.68           H  
ATOM   1415  HD1 PHE A  90       2.487  23.415   7.174  1.00  0.68           H  
ATOM   1416  HD2 PHE A  90       4.832  20.658   9.314  1.00  0.68           H  
ATOM   1417  HE1 PHE A  90       0.425  22.428   8.077  1.00  0.68           H  
ATOM   1418  HE2 PHE A  90       2.769  19.678  10.248  1.00  0.68           H  
ATOM   1419  HZ  PHE A  90       0.592  20.581   9.583  1.00  0.68           H  
ATOM   1420  N   LEU A  91       7.022  23.541  10.005  1.00  0.69           N  
ATOM   1421  CA  LEU A  91       7.560  23.081  11.271  1.00  0.69           C  
ATOM   1422  C   LEU A  91       8.081  24.225  12.143  1.00  0.69           C  
ATOM   1423  O   LEU A  91       8.737  23.981  13.157  1.00  0.69           O  
ATOM   1424  CB  LEU A  91       8.665  22.061  11.001  1.00  0.69           C  
ATOM   1425  CG  LEU A  91       8.203  20.811  10.218  1.00  0.69           C  
ATOM   1426  CD1 LEU A  91       9.395  19.922   9.945  1.00  0.69           C  
ATOM   1427  CD2 LEU A  91       7.134  20.075  11.015  1.00  0.69           C  
ATOM   1428  H   LEU A  91       7.647  23.903   9.298  1.00  0.69           H  
ATOM   1429  HA  LEU A  91       6.763  22.582  11.820  1.00  0.69           H  
ATOM   1430 1HB  LEU A  91       9.457  22.547  10.433  1.00  0.69           H  
ATOM   1431 2HB  LEU A  91       9.075  21.729  11.955  1.00  0.69           H  
ATOM   1432  HG  LEU A  91       7.785  21.119   9.259  1.00  0.69           H  
ATOM   1433 1HD1 LEU A  91       9.075  19.046   9.381  1.00  0.69           H  
ATOM   1434 2HD1 LEU A  91      10.136  20.473   9.367  1.00  0.69           H  
ATOM   1435 3HD1 LEU A  91       9.834  19.603  10.890  1.00  0.69           H  
ATOM   1436 1HD2 LEU A  91       6.801  19.199  10.457  1.00  0.69           H  
ATOM   1437 2HD2 LEU A  91       7.548  19.760  11.973  1.00  0.69           H  
ATOM   1438 3HD2 LEU A  91       6.285  20.739  11.190  1.00  0.69           H  
ATOM   1439  N   ASP A  92       7.824  25.472  11.741  1.00  0.69           N  
ATOM   1440  CA  ASP A  92       8.339  26.609  12.500  1.00  0.69           C  
ATOM   1441  C   ASP A  92       7.420  27.076  13.625  1.00  0.69           C  
ATOM   1442  O   ASP A  92       6.206  26.831  13.636  1.00  0.69           O  
ATOM   1443  CB  ASP A  92       8.676  27.784  11.578  1.00  0.69           C  
ATOM   1444  CG  ASP A  92       9.921  27.517  10.722  1.00  0.69           C  
ATOM   1445  OD1 ASP A  92      10.830  26.891  11.221  1.00  0.69           O  
ATOM   1446  OD2 ASP A  92       9.968  27.947   9.591  1.00  0.69           O  
ATOM   1447  H   ASP A  92       7.253  25.645  10.912  1.00  0.69           H  
ATOM   1448  HA  ASP A  92       9.275  26.297  12.962  1.00  0.69           H  
ATOM   1449 1HB  ASP A  92       7.828  27.973  10.914  1.00  0.69           H  
ATOM   1450 2HB  ASP A  92       8.834  28.686  12.172  1.00  0.69           H  
ATOM   1451  N   LYS A  93       8.006  27.777  14.587  1.00  0.69           N  
ATOM   1452  CA  LYS A  93       7.210  28.362  15.651  1.00  0.69           C  
ATOM   1453  C   LYS A  93       6.624  29.679  15.174  1.00  0.69           C  
ATOM   1454  O   LYS A  93       7.360  30.614  14.865  1.00  0.69           O  
ATOM   1455  CB  LYS A  93       8.073  28.595  16.895  1.00  0.69           C  
ATOM   1456  CG  LYS A  93       7.328  29.150  18.115  1.00  0.69           C  
ATOM   1457  CD  LYS A  93       8.282  29.309  19.311  1.00  0.69           C  
ATOM   1458  CE  LYS A  93       7.583  29.922  20.519  1.00  0.69           C  
ATOM   1459  NZ  LYS A  93       8.516  30.098  21.676  1.00  0.69           N  
ATOM   1460  H   LYS A  93       9.006  27.924  14.562  1.00  0.69           H  
ATOM   1461  HA  LYS A  93       6.390  27.686  15.897  1.00  0.69           H  
ATOM   1462 1HB  LYS A  93       8.541  27.656  17.193  1.00  0.69           H  
ATOM   1463 2HB  LYS A  93       8.873  29.294  16.653  1.00  0.69           H  
ATOM   1464 1HG  LYS A  93       6.902  30.124  17.869  1.00  0.69           H  
ATOM   1465 2HG  LYS A  93       6.517  28.475  18.388  1.00  0.69           H  
ATOM   1466 1HD  LYS A  93       8.677  28.332  19.591  1.00  0.69           H  
ATOM   1467 2HD  LYS A  93       9.117  29.950  19.025  1.00  0.69           H  
ATOM   1468 1HE  LYS A  93       7.178  30.895  20.240  1.00  0.69           H  
ATOM   1469 2HE  LYS A  93       6.762  29.273  20.823  1.00  0.69           H  
ATOM   1470 1HZ  LYS A  93       8.014  30.507  22.455  1.00  0.69           H  
ATOM   1471 2HZ  LYS A  93       8.890  29.199  21.951  1.00  0.69           H  
ATOM   1472 3HZ  LYS A  93       9.276  30.708  21.408  1.00  0.69           H  
ATOM   1473  N   GLN A  94       5.297  29.743  15.099  1.00  0.68           N  
ATOM   1474  CA  GLN A  94       4.611  30.947  14.638  1.00  0.68           C  
ATOM   1475  C   GLN A  94       3.738  31.529  15.732  1.00  0.68           C  
ATOM   1476  O   GLN A  94       2.834  32.321  15.467  1.00  0.68           O  
ATOM   1477  CB  GLN A  94       3.745  30.674  13.414  1.00  0.68           C  
ATOM   1478  CG  GLN A  94       4.482  30.211  12.177  1.00  0.68           C  
ATOM   1479  CD  GLN A  94       3.531  30.151  11.018  1.00  0.68           C  
ATOM   1480  OE1 GLN A  94       2.372  29.809  11.232  1.00  0.68           O  
ATOM   1481  NE2 GLN A  94       3.995  30.510   9.814  1.00  0.68           N  
ATOM   1482  H   GLN A  94       4.751  28.928  15.349  1.00  0.68           H  
ATOM   1483  HA  GLN A  94       5.357  31.696  14.374  1.00  0.68           H  
ATOM   1484 1HB  GLN A  94       3.020  29.912  13.660  1.00  0.68           H  
ATOM   1485 2HB  GLN A  94       3.188  31.575  13.156  1.00  0.68           H  
ATOM   1486 1HG  GLN A  94       5.285  30.910  11.945  1.00  0.68           H  
ATOM   1487 2HG  GLN A  94       4.887  29.208  12.348  1.00  0.68           H  
ATOM   1488 1HE2 GLN A  94       3.377  30.534   8.992  1.00  0.68           H  
ATOM   1489 2HE2 GLN A  94       4.948  30.793   9.714  1.00  0.68           H  
ATOM   1490  N   ASN A  95       3.986  31.095  16.956  1.00  0.67           N  
ATOM   1491  CA  ASN A  95       3.199  31.539  18.098  1.00  0.67           C  
ATOM   1492  C   ASN A  95       3.369  33.032  18.325  1.00  0.67           C  
ATOM   1493  O   ASN A  95       4.436  33.598  18.063  1.00  0.67           O  
ATOM   1494  CB  ASN A  95       3.545  30.744  19.339  1.00  0.67           C  
ATOM   1495  CG  ASN A  95       3.105  29.295  19.224  1.00  0.67           C  
ATOM   1496  OD1 ASN A  95       2.177  28.964  18.473  1.00  0.67           O  
ATOM   1497  ND2 ASN A  95       3.749  28.425  19.961  1.00  0.67           N  
ATOM   1498  H   ASN A  95       4.752  30.454  17.091  1.00  0.67           H  
ATOM   1499  HA  ASN A  95       2.143  31.375  17.876  1.00  0.67           H  
ATOM   1500 1HB  ASN A  95       4.618  30.781  19.510  1.00  0.67           H  
ATOM   1501 2HB  ASN A  95       3.054  31.197  20.205  1.00  0.67           H  
ATOM   1502 1HD2 ASN A  95       3.491  27.455  19.926  1.00  0.67           H  
ATOM   1503 2HD2 ASN A  95       4.485  28.724  20.562  1.00  0.67           H  
ATOM   1504  N   ARG A  96       2.319  33.664  18.826  1.00  0.65           N  
ATOM   1505  CA  ARG A  96       2.342  35.097  19.076  1.00  0.65           C  
ATOM   1506  C   ARG A  96       1.813  35.443  20.453  1.00  0.65           C  
ATOM   1507  O   ARG A  96       0.743  34.981  20.849  1.00  0.65           O  
ATOM   1508  CB  ARG A  96       1.527  35.792  17.998  1.00  0.65           C  
ATOM   1509  CG  ARG A  96       1.439  37.309  18.066  1.00  0.65           C  
ATOM   1510  CD  ARG A  96       0.820  37.832  16.808  1.00  0.65           C  
ATOM   1511  NE  ARG A  96       0.570  39.261  16.837  1.00  0.65           N  
ATOM   1512  CZ  ARG A  96       0.192  39.992  15.769  1.00  0.65           C  
ATOM   1513  NH1 ARG A  96       0.065  39.439  14.581  1.00  0.65           N  
ATOM   1514  NH2 ARG A  96      -0.055  41.269  15.935  1.00  0.65           N  
ATOM   1515  H   ARG A  96       1.477  33.122  19.029  1.00  0.65           H  
ATOM   1516  HA  ARG A  96       3.374  35.443  19.010  1.00  0.65           H  
ATOM   1517 1HB  ARG A  96       1.944  35.535  17.024  1.00  0.65           H  
ATOM   1518 2HB  ARG A  96       0.506  35.405  18.022  1.00  0.65           H  
ATOM   1519 1HG  ARG A  96       0.820  37.612  18.915  1.00  0.65           H  
ATOM   1520 2HG  ARG A  96       2.437  37.736  18.172  1.00  0.65           H  
ATOM   1521 1HD  ARG A  96       1.484  37.624  15.971  1.00  0.65           H  
ATOM   1522 2HD  ARG A  96      -0.134  37.330  16.643  1.00  0.65           H  
ATOM   1523  HE  ARG A  96       0.642  39.771  17.730  1.00  0.65           H  
ATOM   1524 1HH1 ARG A  96       0.248  38.458  14.457  1.00  0.65           H  
ATOM   1525 2HH1 ARG A  96      -0.229  40.008  13.795  1.00  0.65           H  
ATOM   1526 1HH2 ARG A  96       0.028  41.663  16.882  1.00  0.65           H  
ATOM   1527 2HH2 ARG A  96      -0.365  41.832  15.158  1.00  0.65           H  
ATOM   1528  N   GLU A  97       2.572  36.245  21.183  1.00  0.62           N  
ATOM   1529  CA  GLU A  97       2.169  36.622  22.525  1.00  0.62           C  
ATOM   1530  C   GLU A  97       2.187  38.132  22.672  1.00  0.62           C  
ATOM   1531  O   GLU A  97       3.162  38.783  22.281  1.00  0.62           O  
ATOM   1532  CB  GLU A  97       3.126  35.985  23.542  1.00  0.62           C  
ATOM   1533  CG  GLU A  97       3.160  34.442  23.511  1.00  0.62           C  
ATOM   1534  CD  GLU A  97       4.152  33.825  24.487  1.00  0.62           C  
ATOM   1535  OE1 GLU A  97       4.848  34.556  25.152  1.00  0.62           O  
ATOM   1536  OE2 GLU A  97       4.210  32.617  24.554  1.00  0.62           O  
ATOM   1537  H   GLU A  97       3.443  36.593  20.807  1.00  0.62           H  
ATOM   1538  HA  GLU A  97       1.158  36.270  22.709  1.00  0.62           H  
ATOM   1539 1HB  GLU A  97       4.137  36.351  23.371  1.00  0.62           H  
ATOM   1540 2HB  GLU A  97       2.832  36.290  24.550  1.00  0.62           H  
ATOM   1541 1HG  GLU A  97       2.167  34.068  23.736  1.00  0.62           H  
ATOM   1542 2HG  GLU A  97       3.415  34.116  22.505  1.00  0.62           H  
ATOM   1543  N   GLU A  98       1.120  38.678  23.245  1.00  0.60           N  
ATOM   1544  CA  GLU A  98       1.032  40.121  23.459  1.00  0.60           C  
ATOM   1545  C   GLU A  98       0.469  40.439  24.827  1.00  0.60           C  
ATOM   1546  O   GLU A  98      -0.305  39.657  25.379  1.00  0.60           O  
ATOM   1547  CB  GLU A  98       0.175  40.816  22.390  1.00  0.60           C  
ATOM   1548  CG  GLU A  98       0.679  40.641  20.962  1.00  0.60           C  
ATOM   1549  CD  GLU A  98      -0.019  41.502  19.944  1.00  0.60           C  
ATOM   1550  OE1 GLU A  98      -0.877  42.276  20.295  1.00  0.60           O  
ATOM   1551  OE2 GLU A  98       0.326  41.374  18.790  1.00  0.60           O  
ATOM   1552  H   GLU A  98       0.361  38.058  23.539  1.00  0.60           H  
ATOM   1553  HA  GLU A  98       2.038  40.538  23.410  1.00  0.60           H  
ATOM   1554 1HB  GLU A  98      -0.815  40.451  22.442  1.00  0.60           H  
ATOM   1555 2HB  GLU A  98       0.134  41.886  22.600  1.00  0.60           H  
ATOM   1556 1HG  GLU A  98       1.746  40.864  20.938  1.00  0.60           H  
ATOM   1557 2HG  GLU A  98       0.550  39.597  20.678  1.00  0.60           H  
ATOM   1558  N   THR A  99       0.861  41.582  25.367  1.00  0.58           N  
ATOM   1559  CA  THR A  99       0.332  42.006  26.648  1.00  0.58           C  
ATOM   1560  C   THR A  99      -0.416  43.326  26.515  1.00  0.58           C  
ATOM   1561  O   THR A  99       0.063  44.282  25.891  1.00  0.58           O  
ATOM   1562  CB  THR A  99       1.454  42.156  27.698  1.00  0.58           C  
ATOM   1563  OG1 THR A  99       2.141  40.907  27.861  1.00  0.58           O  
ATOM   1564  CG2 THR A  99       0.837  42.544  29.052  1.00  0.58           C  
ATOM   1565  H   THR A  99       1.519  42.169  24.873  1.00  0.58           H  
ATOM   1566  HA  THR A  99      -0.377  41.262  27.004  1.00  0.58           H  
ATOM   1567  HB  THR A  99       2.162  42.921  27.383  1.00  0.58           H  
ATOM   1568  HG1 THR A  99       2.833  41.009  28.521  1.00  0.58           H  
ATOM   1569 1HG2 THR A  99       1.625  42.636  29.793  1.00  0.58           H  
ATOM   1570 2HG2 THR A  99       0.318  43.489  28.962  1.00  0.58           H  
ATOM   1571 3HG2 THR A  99       0.131  41.780  29.370  1.00  0.58           H  
ATOM   1572  N   VAL A 100      -1.594  43.368  27.110  1.00  0.57           N  
ATOM   1573  CA  VAL A 100      -2.416  44.554  27.147  1.00  0.57           C  
ATOM   1574  C   VAL A 100      -2.345  45.125  28.549  1.00  0.57           C  
ATOM   1575  O   VAL A 100      -2.638  44.426  29.522  1.00  0.57           O  
ATOM   1576  CB  VAL A 100      -3.873  44.213  26.804  1.00  0.57           C  
ATOM   1577  CG1 VAL A 100      -4.739  45.483  26.869  1.00  0.57           C  
ATOM   1578  CG2 VAL A 100      -3.912  43.548  25.442  1.00  0.57           C  
ATOM   1579  H   VAL A 100      -1.928  42.528  27.572  1.00  0.57           H  
ATOM   1580  HA  VAL A 100      -2.036  45.287  26.436  1.00  0.57           H  
ATOM   1581  HB  VAL A 100      -4.255  43.525  27.543  1.00  0.57           H  
ATOM   1582 1HG1 VAL A 100      -5.776  45.231  26.639  1.00  0.57           H  
ATOM   1583 2HG1 VAL A 100      -4.686  45.912  27.873  1.00  0.57           H  
ATOM   1584 3HG1 VAL A 100      -4.378  46.205  26.148  1.00  0.57           H  
ATOM   1585 1HG2 VAL A 100      -4.933  43.283  25.186  1.00  0.57           H  
ATOM   1586 2HG2 VAL A 100      -3.521  44.215  24.700  1.00  0.57           H  
ATOM   1587 3HG2 VAL A 100      -3.302  42.652  25.473  1.00  0.57           H  
ATOM   1588  N   ILE A 101      -1.917  46.376  28.643  1.00  0.58           N  
ATOM   1589  CA  ILE A 101      -1.747  47.030  29.928  1.00  0.58           C  
ATOM   1590  C   ILE A 101      -2.823  48.059  30.246  1.00  0.58           C  
ATOM   1591  O   ILE A 101      -3.157  48.911  29.418  1.00  0.58           O  
ATOM   1592  CB  ILE A 101      -0.350  47.670  30.041  1.00  0.58           C  
ATOM   1593  CG1 ILE A 101       0.720  46.603  29.897  1.00  0.58           C  
ATOM   1594  CG2 ILE A 101      -0.206  48.377  31.364  1.00  0.58           C  
ATOM   1595  CD1 ILE A 101       0.629  45.554  30.988  1.00  0.58           C  
ATOM   1596  H   ILE A 101      -1.682  46.874  27.799  1.00  0.58           H  
ATOM   1597  HA  ILE A 101      -1.783  46.265  30.684  1.00  0.58           H  
ATOM   1598  HB  ILE A 101      -0.211  48.386  29.231  1.00  0.58           H  
ATOM   1599 1HG1 ILE A 101       0.617  46.114  28.929  1.00  0.58           H  
ATOM   1600 2HG1 ILE A 101       1.703  47.070  29.947  1.00  0.58           H  
ATOM   1601 1HG2 ILE A 101       0.782  48.821  31.430  1.00  0.58           H  
ATOM   1602 2HG2 ILE A 101      -0.954  49.160  31.457  1.00  0.58           H  
ATOM   1603 3HG2 ILE A 101      -0.337  47.655  32.159  1.00  0.58           H  
ATOM   1604 1HD1 ILE A 101       1.412  44.817  30.854  1.00  0.58           H  
ATOM   1605 2HD1 ILE A 101       0.746  46.028  31.967  1.00  0.58           H  
ATOM   1606 3HD1 ILE A 101      -0.343  45.070  30.939  1.00  0.58           H  
ATOM   1607  N   TYR A 102      -3.363  47.951  31.459  1.00  0.62           N  
ATOM   1608  CA  TYR A 102      -4.370  48.860  31.994  1.00  0.62           C  
ATOM   1609  C   TYR A 102      -3.792  49.927  32.917  1.00  0.62           C  
ATOM   1610  O   TYR A 102      -3.254  49.627  33.997  1.00  0.62           O  
ATOM   1611  CB  TYR A 102      -5.432  48.075  32.740  1.00  0.62           C  
ATOM   1612  CG  TYR A 102      -6.320  47.289  31.893  1.00  0.62           C  
ATOM   1613  CD1 TYR A 102      -5.946  46.031  31.481  1.00  0.62           C  
ATOM   1614  CD2 TYR A 102      -7.544  47.814  31.537  1.00  0.62           C  
ATOM   1615  CE1 TYR A 102      -6.780  45.299  30.718  1.00  0.62           C  
ATOM   1616  CE2 TYR A 102      -8.390  47.069  30.770  1.00  0.62           C  
ATOM   1617  CZ  TYR A 102      -8.004  45.815  30.364  1.00  0.62           C  
ATOM   1618  OH  TYR A 102      -8.825  45.064  29.627  1.00  0.62           O  
ATOM   1619  H   TYR A 102      -3.056  47.167  32.032  1.00  0.62           H  
ATOM   1620  HA  TYR A 102      -4.841  49.372  31.160  1.00  0.62           H  
ATOM   1621 1HB  TYR A 102      -4.945  47.384  33.420  1.00  0.62           H  
ATOM   1622 2HB  TYR A 102      -6.023  48.731  33.336  1.00  0.62           H  
ATOM   1623  HD1 TYR A 102      -4.992  45.622  31.766  1.00  0.62           H  
ATOM   1624  HD2 TYR A 102      -7.838  48.810  31.870  1.00  0.62           H  
ATOM   1625  HE1 TYR A 102      -6.486  44.313  30.397  1.00  0.62           H  
ATOM   1626  HE2 TYR A 102      -9.368  47.458  30.482  1.00  0.62           H  
ATOM   1627  HH  TYR A 102      -9.741  45.408  29.669  1.00  0.62           H  
ATOM   1628  N   SER A 103      -3.906  51.178  32.474  1.00  0.69           N  
ATOM   1629  CA  SER A 103      -3.384  52.315  33.215  1.00  0.69           C  
ATOM   1630  C   SER A 103      -4.522  52.973  33.961  1.00  0.69           C  
ATOM   1631  O   SER A 103      -5.673  52.872  33.541  1.00  0.69           O  
ATOM   1632  CB  SER A 103      -2.738  53.284  32.247  1.00  0.69           C  
ATOM   1633  OG  SER A 103      -3.675  53.777  31.319  1.00  0.69           O  
ATOM   1634  H   SER A 103      -4.377  51.339  31.583  1.00  0.69           H  
ATOM   1635  HA  SER A 103      -2.645  51.972  33.939  1.00  0.69           H  
ATOM   1636 1HB  SER A 103      -2.296  54.113  32.802  1.00  0.69           H  
ATOM   1637 2HB  SER A 103      -1.933  52.778  31.717  1.00  0.69           H  
ATOM   1638  HG  SER A 103      -4.027  53.001  30.854  1.00  0.69           H  
ATOM   1639  N   ALA A 104      -4.245  53.665  35.056  1.00  0.81           N  
ATOM   1640  CA  ALA A 104      -5.357  54.319  35.738  1.00  0.81           C  
ATOM   1641  C   ALA A 104      -5.943  55.406  34.859  1.00  0.81           C  
ATOM   1642  O   ALA A 104      -5.205  56.157  34.218  1.00  0.81           O  
ATOM   1643  CB  ALA A 104      -4.915  54.898  37.071  1.00  0.81           C  
ATOM   1644  H   ALA A 104      -3.295  53.742  35.398  1.00  0.81           H  
ATOM   1645  HA  ALA A 104      -6.137  53.581  35.919  1.00  0.81           H  
ATOM   1646 1HB  ALA A 104      -5.775  55.364  37.558  1.00  0.81           H  
ATOM   1647 2HB  ALA A 104      -4.526  54.101  37.700  1.00  0.81           H  
ATOM   1648 3HB  ALA A 104      -4.142  55.648  36.907  1.00  0.81           H  
ATOM   1649  N   ASN A 105      -7.261  55.547  34.885  1.00  1.00           N  
ATOM   1650  CA  ASN A 105      -7.917  56.626  34.167  1.00  1.00           C  
ATOM   1651  C   ASN A 105      -7.451  57.936  34.765  1.00  1.00           C  
ATOM   1652  O   ASN A 105      -7.323  58.049  35.990  1.00  1.00           O  
ATOM   1653  CB  ASN A 105      -9.436  56.533  34.235  1.00  1.00           C  
ATOM   1654  CG  ASN A 105     -10.142  57.497  33.252  1.00  1.00           C  
ATOM   1655  OD1 ASN A 105     -10.154  58.741  33.370  1.00  1.00           O  
ATOM   1656  ND2 ASN A 105     -10.764  56.908  32.265  1.00  1.00           N  
ATOM   1657  H   ASN A 105      -7.833  54.880  35.398  1.00  1.00           H  
ATOM   1658  HA  ASN A 105      -7.603  56.600  33.121  1.00  1.00           H  
ATOM   1659 1HB  ASN A 105      -9.740  55.511  33.998  1.00  1.00           H  
ATOM   1660 2HB  ASN A 105      -9.771  56.745  35.251  1.00  1.00           H  
ATOM   1661 1HD2 ASN A 105     -11.252  57.454  31.584  1.00  1.00           H  
ATOM   1662 2HD2 ASN A 105     -10.758  55.910  32.195  1.00  1.00           H  
ATOM   1663  N   THR A 106      -7.233  58.933  33.918  1.00  1.24           N  
ATOM   1664  CA  THR A 106      -6.830  60.253  34.381  1.00  1.24           C  
ATOM   1665  C   THR A 106      -7.759  60.785  35.469  1.00  1.24           C  
ATOM   1666  O   THR A 106      -7.300  61.401  36.430  1.00  1.24           O  
ATOM   1667  CB  THR A 106      -6.783  61.264  33.229  1.00  1.24           C  
ATOM   1668  OG1 THR A 106      -5.825  60.837  32.248  1.00  1.24           O  
ATOM   1669  CG2 THR A 106      -6.399  62.620  33.769  1.00  1.24           C  
ATOM   1670  H   THR A 106      -7.348  58.769  32.927  1.00  1.24           H  
ATOM   1671  HA  THR A 106      -5.829  60.173  34.806  1.00  1.24           H  
ATOM   1672  HB  THR A 106      -7.766  61.328  32.761  1.00  1.24           H  
ATOM   1673  HG1 THR A 106      -4.971  60.713  32.670  1.00  1.24           H  
ATOM   1674 1HG2 THR A 106      -6.369  63.342  32.955  1.00  1.24           H  
ATOM   1675 2HG2 THR A 106      -7.136  62.932  34.506  1.00  1.24           H  
ATOM   1676 3HG2 THR A 106      -5.418  62.563  34.240  1.00  1.24           H  
ATOM   1677  N   ILE A 107      -9.067  60.576  35.321  1.00  1.54           N  
ATOM   1678  CA  ILE A 107     -10.009  61.090  36.306  1.00  1.54           C  
ATOM   1679  C   ILE A 107      -9.746  60.467  37.666  1.00  1.54           C  
ATOM   1680  O   ILE A 107      -9.718  61.163  38.685  1.00  1.54           O  
ATOM   1681  CB  ILE A 107     -11.459  60.808  35.902  1.00  1.54           C  
ATOM   1682  CG1 ILE A 107     -11.823  61.620  34.669  1.00  1.54           C  
ATOM   1683  CG2 ILE A 107     -12.382  61.128  37.064  1.00  1.54           C  
ATOM   1684  CD1 ILE A 107     -13.122  61.194  34.039  1.00  1.54           C  
ATOM   1685  H   ILE A 107      -9.406  60.027  34.533  1.00  1.54           H  
ATOM   1686  HA  ILE A 107      -9.872  62.168  36.388  1.00  1.54           H  
ATOM   1687  HB  ILE A 107     -11.561  59.754  35.640  1.00  1.54           H  
ATOM   1688 1HG1 ILE A 107     -11.896  62.670  34.946  1.00  1.54           H  
ATOM   1689 2HG1 ILE A 107     -11.029  61.510  33.927  1.00  1.54           H  
ATOM   1690 1HG2 ILE A 107     -13.409  60.915  36.780  1.00  1.54           H  
ATOM   1691 2HG2 ILE A 107     -12.106  60.516  37.923  1.00  1.54           H  
ATOM   1692 3HG2 ILE A 107     -12.285  62.182  37.322  1.00  1.54           H  
ATOM   1693 1HD1 ILE A 107     -13.322  61.811  33.163  1.00  1.54           H  
ATOM   1694 2HD1 ILE A 107     -13.050  60.146  33.738  1.00  1.54           H  
ATOM   1695 3HD1 ILE A 107     -13.931  61.311  34.757  1.00  1.54           H  
ATOM   1696  N   THR A 108      -9.537  59.151  37.684  1.00  1.87           N  
ATOM   1697  CA  THR A 108      -9.262  58.463  38.930  1.00  1.87           C  
ATOM   1698  C   THR A 108      -7.992  59.013  39.550  1.00  1.87           C  
ATOM   1699  O   THR A 108      -7.953  59.286  40.750  1.00  1.87           O  
ATOM   1700  CB  THR A 108      -9.117  56.944  38.720  1.00  1.87           C  
ATOM   1701  OG1 THR A 108     -10.354  56.395  38.238  1.00  1.87           O  
ATOM   1702  CG2 THR A 108      -8.719  56.265  40.011  1.00  1.87           C  
ATOM   1703  H   THR A 108      -9.549  58.632  36.817  1.00  1.87           H  
ATOM   1704  HA  THR A 108     -10.085  58.644  39.620  1.00  1.87           H  
ATOM   1705  HB  THR A 108      -8.343  56.760  37.974  1.00  1.87           H  
ATOM   1706  HG1 THR A 108     -10.218  55.463  38.029  1.00  1.87           H  
ATOM   1707 1HG2 THR A 108      -8.608  55.196  39.838  1.00  1.87           H  
ATOM   1708 2HG2 THR A 108      -7.777  56.677  40.350  1.00  1.87           H  
ATOM   1709 3HG2 THR A 108      -9.484  56.436  40.767  1.00  1.87           H  
ATOM   1710  N   GLN A 109      -6.951  59.199  38.738  1.00  2.19           N  
ATOM   1711  CA  GLN A 109      -5.695  59.699  39.279  1.00  2.19           C  
ATOM   1712  C   GLN A 109      -5.868  61.112  39.835  1.00  2.19           C  
ATOM   1713  O   GLN A 109      -5.362  61.429  40.915  1.00  2.19           O  
ATOM   1714  CB  GLN A 109      -4.619  59.682  38.192  1.00  2.19           C  
ATOM   1715  CG  GLN A 109      -3.192  60.043  38.651  1.00  2.19           C  
ATOM   1716  CD  GLN A 109      -2.578  59.045  39.644  1.00  2.19           C  
ATOM   1717  OE1 GLN A 109      -2.567  57.820  39.409  1.00  2.19           O  
ATOM   1718  NE2 GLN A 109      -2.035  59.558  40.743  1.00  2.19           N  
ATOM   1719  H   GLN A 109      -7.038  58.965  37.746  1.00  2.19           H  
ATOM   1720  HA  GLN A 109      -5.384  59.053  40.092  1.00  2.19           H  
ATOM   1721 1HB  GLN A 109      -4.594  58.694  37.727  1.00  2.19           H  
ATOM   1722 2HB  GLN A 109      -4.902  60.392  37.412  1.00  2.19           H  
ATOM   1723 1HG  GLN A 109      -2.547  60.095  37.777  1.00  2.19           H  
ATOM   1724 2HG  GLN A 109      -3.227  61.021  39.145  1.00  2.19           H  
ATOM   1725 1HE2 GLN A 109      -1.606  58.975  41.425  1.00  2.19           H  
ATOM   1726 2HE2 GLN A 109      -2.043  60.580  40.913  1.00  2.19           H  
ATOM   1727  N   ASN A 110      -6.658  61.947  39.157  1.00  2.48           N  
ATOM   1728  CA  ASN A 110      -6.870  63.291  39.666  1.00  2.48           C  
ATOM   1729  C   ASN A 110      -7.555  63.235  41.026  1.00  2.48           C  
ATOM   1730  O   ASN A 110      -7.215  63.995  41.936  1.00  2.48           O  
ATOM   1731  CB  ASN A 110      -7.684  64.127  38.694  1.00  2.48           C  
ATOM   1732  CG  ASN A 110      -6.907  64.575  37.467  1.00  2.48           C  
ATOM   1733  OD1 ASN A 110      -5.669  64.571  37.439  1.00  2.48           O  
ATOM   1734  ND2 ASN A 110      -7.628  64.999  36.457  1.00  2.48           N  
ATOM   1735  H   ASN A 110      -7.071  61.666  38.268  1.00  2.48           H  
ATOM   1736  HA  ASN A 110      -5.899  63.765  39.806  1.00  2.48           H  
ATOM   1737 1HB  ASN A 110      -8.543  63.541  38.360  1.00  2.48           H  
ATOM   1738 2HB  ASN A 110      -8.070  65.004  39.208  1.00  2.48           H  
ATOM   1739 1HD2 ASN A 110      -7.182  65.344  35.631  1.00  2.48           H  
ATOM   1740 2HD2 ASN A 110      -8.624  64.998  36.522  1.00  2.48           H  
ATOM   1741  N   LYS A 111      -8.491  62.297  41.188  1.00  2.81           N  
ATOM   1742  CA  LYS A 111      -9.177  62.144  42.460  1.00  2.81           C  
ATOM   1743  C   LYS A 111      -8.249  61.593  43.545  1.00  2.81           C  
ATOM   1744  O   LYS A 111      -8.262  62.084  44.674  1.00  2.81           O  
ATOM   1745  CB  LYS A 111     -10.409  61.252  42.295  1.00  2.81           C  
ATOM   1746  CG  LYS A 111     -11.551  61.905  41.507  1.00  2.81           C  
ATOM   1747  CD  LYS A 111     -12.731  60.960  41.344  1.00  2.81           C  
ATOM   1748  CE  LYS A 111     -13.879  61.633  40.604  1.00  2.81           C  
ATOM   1749  NZ  LYS A 111     -15.024  60.705  40.398  1.00  2.81           N  
ATOM   1750  H   LYS A 111      -8.752  61.704  40.397  1.00  2.81           H  
ATOM   1751  HA  LYS A 111      -9.515  63.128  42.782  1.00  2.81           H  
ATOM   1752 1HB  LYS A 111     -10.124  60.340  41.769  1.00  2.81           H  
ATOM   1753 2HB  LYS A 111     -10.786  60.964  43.273  1.00  2.81           H  
ATOM   1754 1HG  LYS A 111     -11.881  62.805  42.024  1.00  2.81           H  
ATOM   1755 2HG  LYS A 111     -11.187  62.189  40.520  1.00  2.81           H  
ATOM   1756 1HD  LYS A 111     -12.408  60.085  40.775  1.00  2.81           H  
ATOM   1757 2HD  LYS A 111     -13.077  60.632  42.322  1.00  2.81           H  
ATOM   1758 1HE  LYS A 111     -14.220  62.489  41.183  1.00  2.81           H  
ATOM   1759 2HE  LYS A 111     -13.526  61.980  39.638  1.00  2.81           H  
ATOM   1760 1HZ  LYS A 111     -15.765  61.186  39.907  1.00  2.81           H  
ATOM   1761 2HZ  LYS A 111     -14.719  59.911  39.852  1.00  2.81           H  
ATOM   1762 3HZ  LYS A 111     -15.366  60.386  41.293  1.00  2.81           H  
ATOM   1763  N   LYS A 112      -7.386  60.627  43.202  1.00  3.31           N  
ATOM   1764  CA  LYS A 112      -6.475  60.032  44.188  1.00  3.31           C  
ATOM   1765  C   LYS A 112      -5.518  61.065  44.779  1.00  3.31           C  
ATOM   1766  O   LYS A 112      -5.168  60.995  45.958  1.00  3.31           O  
ATOM   1767  CB  LYS A 112      -5.659  58.874  43.595  1.00  3.31           C  
ATOM   1768  CG  LYS A 112      -6.457  57.594  43.289  1.00  3.31           C  
ATOM   1769  CD  LYS A 112      -5.528  56.408  43.000  1.00  3.31           C  
ATOM   1770  CE  LYS A 112      -4.743  56.584  41.706  1.00  3.31           C  
ATOM   1771  NZ  LYS A 112      -3.861  55.403  41.428  1.00  3.31           N  
ATOM   1772  H   LYS A 112      -7.402  60.265  42.249  1.00  3.31           H  
ATOM   1773  HA  LYS A 112      -7.076  59.636  45.006  1.00  3.31           H  
ATOM   1774 1HB  LYS A 112      -5.199  59.210  42.660  1.00  3.31           H  
ATOM   1775 2HB  LYS A 112      -4.852  58.616  44.277  1.00  3.31           H  
ATOM   1776 1HG  LYS A 112      -7.090  57.352  44.141  1.00  3.31           H  
ATOM   1777 2HG  LYS A 112      -7.090  57.761  42.435  1.00  3.31           H  
ATOM   1778 1HD  LYS A 112      -4.825  56.290  43.824  1.00  3.31           H  
ATOM   1779 2HD  LYS A 112      -6.125  55.499  42.924  1.00  3.31           H  
ATOM   1780 1HE  LYS A 112      -5.429  56.715  40.874  1.00  3.31           H  
ATOM   1781 2HE  LYS A 112      -4.122  57.475  41.793  1.00  3.31           H  
ATOM   1782 1HZ  LYS A 112      -3.337  55.561  40.569  1.00  3.31           H  
ATOM   1783 2HZ  LYS A 112      -3.212  55.286  42.192  1.00  3.31           H  
ATOM   1784 3HZ  LYS A 112      -4.424  54.569  41.333  1.00  3.31           H  
ATOM   1785  N   ASP A 113      -5.134  62.050  43.971  1.00  4.17           N  
ATOM   1786  CA  ASP A 113      -4.216  63.095  44.404  1.00  4.17           C  
ATOM   1787  C   ASP A 113      -4.925  64.311  45.009  1.00  4.17           C  
ATOM   1788  O   ASP A 113      -4.274  65.283  45.411  1.00  4.17           O  
ATOM   1789  CB  ASP A 113      -3.335  63.535  43.234  1.00  4.17           C  
ATOM   1790  CG  ASP A 113      -2.346  62.443  42.804  1.00  4.17           C  
ATOM   1791  OD1 ASP A 113      -1.814  61.776  43.668  1.00  4.17           O  
ATOM   1792  OD2 ASP A 113      -2.125  62.285  41.619  1.00  4.17           O  
ATOM   1793  H   ASP A 113      -5.449  62.037  42.997  1.00  4.17           H  
ATOM   1794  HA  ASP A 113      -3.569  62.674  45.173  1.00  4.17           H  
ATOM   1795 1HB  ASP A 113      -3.979  63.774  42.378  1.00  4.17           H  
ATOM   1796 2HB  ASP A 113      -2.788  64.435  43.502  1.00  4.17           H  
ATOM   1797  N   GLY A 114      -6.255  64.269  45.113  1.00  5.61           N  
ATOM   1798  CA  GLY A 114      -7.034  65.382  45.655  1.00  5.61           C  
ATOM   1799  C   GLY A 114      -6.970  65.395  47.179  1.00  5.61           C  
ATOM   1800  O   GLY A 114      -7.968  65.171  47.865  1.00  5.61           O  
ATOM   1801  H   GLY A 114      -6.769  63.441  44.817  1.00  5.61           H  
ATOM   1802 1HA  GLY A 114      -6.655  66.323  45.257  1.00  5.61           H  
ATOM   1803 2HA  GLY A 114      -8.069  65.284  45.328  1.00  5.61           H  
ATOM   1804  N   LEU A 115      -5.779  65.643  47.702  1.00  7.88           N  
ATOM   1805  CA  LEU A 115      -5.534  65.552  49.131  1.00  7.88           C  
ATOM   1806  C   LEU A 115      -6.024  66.790  49.872  1.00  7.88           C  
ATOM   1807  O   LEU A 115      -5.917  67.913  49.377  1.00  7.88           O  
ATOM   1808  CB  LEU A 115      -4.038  65.349  49.359  1.00  7.88           C  
ATOM   1809  CG  LEU A 115      -3.463  64.077  48.699  1.00  7.88           C  
ATOM   1810  CD1 LEU A 115      -1.972  64.007  48.945  1.00  7.88           C  
ATOM   1811  CD2 LEU A 115      -4.188  62.855  49.221  1.00  7.88           C  
ATOM   1812  H   LEU A 115      -5.019  65.831  47.050  1.00  7.88           H  
ATOM   1813  HA  LEU A 115      -6.070  64.686  49.518  1.00  7.88           H  
ATOM   1814 1HB  LEU A 115      -3.504  66.207  48.954  1.00  7.88           H  
ATOM   1815 2HB  LEU A 115      -3.849  65.297  50.432  1.00  7.88           H  
ATOM   1816  HG  LEU A 115      -3.610  64.136  47.626  1.00  7.88           H  
ATOM   1817 1HD1 LEU A 115      -1.566  63.120  48.455  1.00  7.88           H  
ATOM   1818 2HD1 LEU A 115      -1.494  64.898  48.536  1.00  7.88           H  
ATOM   1819 3HD1 LEU A 115      -1.780  63.951  50.016  1.00  7.88           H  
ATOM   1820 1HD2 LEU A 115      -3.790  61.961  48.733  1.00  7.88           H  
ATOM   1821 2HD2 LEU A 115      -4.047  62.776  50.298  1.00  7.88           H  
ATOM   1822 3HD2 LEU A 115      -5.253  62.943  48.997  1.00  7.88           H  
ATOM   1823  N   GLU A 116      -6.553  66.573  51.072  1.00 11.09           N  
ATOM   1824  CA  GLU A 116      -7.048  67.654  51.916  1.00 11.09           C  
ATOM   1825  C   GLU A 116      -5.945  68.243  52.793  1.00 11.09           C  
ATOM   1826  O   GLU A 116      -5.176  67.509  53.413  1.00 11.09           O  
ATOM   1827  CB  GLU A 116      -8.212  67.133  52.770  1.00 11.09           C  
ATOM   1828  CG  GLU A 116      -8.933  68.174  53.618  1.00 11.09           C  
ATOM   1829  CD  GLU A 116     -10.112  67.586  54.378  1.00 11.09           C  
ATOM   1830  OE1 GLU A 116     -10.281  66.388  54.335  1.00 11.09           O  
ATOM   1831  OE2 GLU A 116     -10.848  68.332  54.983  1.00 11.09           O  
ATOM   1832  H   GLU A 116      -6.617  65.624  51.409  1.00 11.09           H  
ATOM   1833  HA  GLU A 116      -7.425  68.448  51.269  1.00 11.09           H  
ATOM   1834 1HB  GLU A 116      -8.952  66.665  52.122  1.00 11.09           H  
ATOM   1835 2HB  GLU A 116      -7.841  66.365  53.446  1.00 11.09           H  
ATOM   1836 1HG  GLU A 116      -8.226  68.595  54.339  1.00 11.09           H  
ATOM   1837 2HG  GLU A 116      -9.278  68.982  52.976  1.00 11.09           H  
ATOM   1838  N   HIS A 117      -5.857  69.569  52.819  1.00 15.07           N  
ATOM   1839  CA  HIS A 117      -4.884  70.267  53.655  1.00 15.07           C  
ATOM   1840  C   HIS A 117      -5.365  70.348  55.096  1.00 15.07           C  
ATOM   1841  O   HIS A 117      -6.509  70.725  55.344  1.00 15.07           O  
ATOM   1842  CB  HIS A 117      -4.616  71.683  53.134  1.00 15.07           C  
ATOM   1843  CG  HIS A 117      -3.502  72.404  53.868  1.00 15.07           C  
ATOM   1844  ND1 HIS A 117      -2.182  72.011  53.784  1.00 15.07           N  
ATOM   1845  CD2 HIS A 117      -3.520  73.488  54.686  1.00 15.07           C  
ATOM   1846  CE1 HIS A 117      -1.436  72.822  54.517  1.00 15.07           C  
ATOM   1847  NE2 HIS A 117      -2.219  73.730  55.069  1.00 15.07           N  
ATOM   1848  H   HIS A 117      -6.502  70.108  52.260  1.00 15.07           H  
ATOM   1849  HA  HIS A 117      -3.942  69.720  53.650  1.00 15.07           H  
ATOM   1850 1HB  HIS A 117      -4.356  71.638  52.076  1.00 15.07           H  
ATOM   1851 2HB  HIS A 117      -5.523  72.280  53.224  1.00 15.07           H  
ATOM   1852  HD1 HIS A 117      -1.826  71.242  53.253  1.00 15.07           H  
ATOM   1853  HD2 HIS A 117      -4.324  74.133  55.042  1.00 15.07           H  
ATOM   1854  HE1 HIS A 117      -0.358  72.676  54.580  1.00 15.07           H  
ATOM   1855  N   HIS A 118      -4.484  70.029  56.040  1.00 19.16           N  
ATOM   1856  CA  HIS A 118      -4.820  70.093  57.458  1.00 19.16           C  
ATOM   1857  C   HIS A 118      -3.853  70.982  58.233  1.00 19.16           C  
ATOM   1858  O   HIS A 118      -2.825  70.523  58.739  1.00 19.16           O  
ATOM   1859  CB  HIS A 118      -4.828  68.684  58.058  1.00 19.16           C  
ATOM   1860  CG  HIS A 118      -5.882  67.797  57.482  1.00 19.16           C  
ATOM   1861  ND1 HIS A 118      -7.204  67.884  57.853  1.00 19.16           N  
ATOM   1862  CD2 HIS A 118      -5.815  66.819  56.548  1.00 19.16           C  
ATOM   1863  CE1 HIS A 118      -7.908  66.995  57.170  1.00 19.16           C  
ATOM   1864  NE2 HIS A 118      -7.087  66.336  56.377  1.00 19.16           N  
ATOM   1865  H   HIS A 118      -3.561  69.728  55.763  1.00 19.16           H  
ATOM   1866  HA  HIS A 118      -5.818  70.514  57.576  1.00 19.16           H  
ATOM   1867 1HB  HIS A 118      -3.861  68.212  57.887  1.00 19.16           H  
ATOM   1868 2HB  HIS A 118      -4.978  68.746  59.137  1.00 19.16           H  
ATOM   1869  HD2 HIS A 118      -4.921  66.481  56.023  1.00 19.16           H  
ATOM   1870  HE1 HIS A 118      -8.985  66.835  57.242  1.00 19.16           H  
ATOM   1871  HE2 HIS A 118      -7.354  65.600  55.737  1.00 19.16           H  
ATOM   1872  N   HIS A 119      -4.215  72.254  58.374  1.00 22.40           N  
ATOM   1873  CA  HIS A 119      -3.348  73.250  59.012  1.00 22.40           C  
ATOM   1874  C   HIS A 119      -3.250  73.088  60.532  1.00 22.40           C  
ATOM   1875  O   HIS A 119      -2.455  73.761  61.187  1.00 22.40           O  
ATOM   1876  CB  HIS A 119      -3.783  74.671  58.632  1.00 22.40           C  
ATOM   1877  CG  HIS A 119      -5.152  75.083  59.075  1.00 22.40           C  
ATOM   1878  ND1 HIS A 119      -6.302  74.590  58.491  1.00 22.40           N  
ATOM   1879  CD2 HIS A 119      -5.556  75.966  60.014  1.00 22.40           C  
ATOM   1880  CE1 HIS A 119      -7.355  75.150  59.062  1.00 22.40           C  
ATOM   1881  NE2 HIS A 119      -6.931  75.990  59.984  1.00 22.40           N  
ATOM   1882  H   HIS A 119      -5.091  72.554  57.966  1.00 22.40           H  
ATOM   1883  HA  HIS A 119      -2.338  73.125  58.620  1.00 22.40           H  
ATOM   1884 1HB  HIS A 119      -3.071  75.381  59.053  1.00 22.40           H  
ATOM   1885 2HB  HIS A 119      -3.735  74.778  57.550  1.00 22.40           H  
ATOM   1886  HD2 HIS A 119      -4.915  76.554  60.670  1.00 22.40           H  
ATOM   1887  HE1 HIS A 119      -8.397  74.955  58.812  1.00 22.40           H  
ATOM   1888  HE2 HIS A 119      -7.518  76.563  60.578  1.00 22.40           H  
ATOM   1889  N   HIS A 120      -4.057  72.183  61.082  1.00 24.18           N  
ATOM   1890  CA  HIS A 120      -4.029  71.866  62.501  1.00 24.18           C  
ATOM   1891  C   HIS A 120      -3.436  70.478  62.738  1.00 24.18           C  
ATOM   1892  O   HIS A 120      -3.633  69.891  63.802  1.00 24.18           O  
ATOM   1893  CB  HIS A 120      -5.429  71.905  63.123  1.00 24.18           C  
ATOM   1894  CG  HIS A 120      -6.091  73.245  63.118  1.00 24.18           C  
ATOM   1895  ND1 HIS A 120      -5.657  74.291  63.905  1.00 24.18           N  
ATOM   1896  CD2 HIS A 120      -7.172  73.699  62.451  1.00 24.18           C  
ATOM   1897  CE1 HIS A 120      -6.441  75.335  63.715  1.00 24.18           C  
ATOM   1898  NE2 HIS A 120      -7.372  75.002  62.841  1.00 24.18           N  
ATOM   1899  H   HIS A 120      -4.698  71.689  60.482  1.00 24.18           H  
ATOM   1900  HA  HIS A 120      -3.402  72.584  63.029  1.00 24.18           H  
ATOM   1901 1HB  HIS A 120      -6.075  71.207  62.591  1.00 24.18           H  
ATOM   1902 2HB  HIS A 120      -5.367  71.564  64.157  1.00 24.18           H  
ATOM   1903  HD1 HIS A 120      -4.880  74.274  64.537  1.00 24.18           H  
ATOM   1904  HD2 HIS A 120      -7.846  73.236  61.730  1.00 24.18           H  
ATOM   1905  HE1 HIS A 120      -6.263  76.268  64.248  1.00 24.18           H  
ATOM   1906  N   HIS A 121      -2.760  69.913  61.737  1.00 24.67           N  
ATOM   1907  CA  HIS A 121      -2.147  68.606  61.937  1.00 24.67           C  
ATOM   1908  C   HIS A 121      -0.944  68.777  62.868  1.00 24.67           C  
ATOM   1909  O   HIS A 121      -0.151  69.705  62.685  1.00 24.67           O  
ATOM   1910  CB  HIS A 121      -1.656  68.007  60.616  1.00 24.67           C  
ATOM   1911  CG  HIS A 121      -1.438  66.507  60.636  1.00 24.67           C  
ATOM   1912  ND1 HIS A 121      -0.427  65.883  61.352  1.00 24.67           N  
ATOM   1913  CD2 HIS A 121      -2.118  65.519  60.004  1.00 24.67           C  
ATOM   1914  CE1 HIS A 121      -0.507  64.579  61.165  1.00 24.67           C  
ATOM   1915  NE2 HIS A 121      -1.521  64.330  60.345  1.00 24.67           N  
ATOM   1916  H   HIS A 121      -2.652  70.382  60.837  1.00 24.67           H  
ATOM   1917  HA  HIS A 121      -2.852  67.919  62.403  1.00 24.67           H  
ATOM   1918 1HB  HIS A 121      -2.374  68.228  59.836  1.00 24.67           H  
ATOM   1919 2HB  HIS A 121      -0.718  68.482  60.335  1.00 24.67           H  
ATOM   1920  HD1 HIS A 121       0.258  66.294  61.997  1.00 24.67           H  
ATOM   1921  HD2 HIS A 121      -2.980  65.528  59.333  1.00 24.67           H  
ATOM   1922  HE1 HIS A 121       0.207  63.916  61.655  1.00 24.67           H  
ATOM   1923  N   HIS A 122      -0.795  67.883  63.834  1.00 24.67           N  
ATOM   1924  CA  HIS A 122       0.349  67.924  64.733  1.00 24.67           C  
ATOM   1925  C   HIS A 122       1.031  66.566  64.762  1.00 24.67           C  
ATOM   1926  O   HIS A 122       1.088  65.921  65.808  1.00 24.67           O  
ATOM   1927  OXT HIS A 122       1.206  65.991  63.687  1.00 24.67           O  
ATOM   1928  CB  HIS A 122      -0.062  68.348  66.154  1.00 24.67           C  
ATOM   1929  CG  HIS A 122      -0.633  69.750  66.255  1.00 24.67           C  
ATOM   1930  ND1 HIS A 122       0.168  70.876  66.297  1.00 24.67           N  
ATOM   1931  CD2 HIS A 122      -1.908  70.198  66.333  1.00 24.67           C  
ATOM   1932  CE1 HIS A 122      -0.592  71.953  66.393  1.00 24.67           C  
ATOM   1933  NE2 HIS A 122      -1.853  71.573  66.420  1.00 24.67           N  
ATOM   1934  H   HIS A 122      -1.494  67.161  63.944  1.00 24.67           H  
ATOM   1935  HA  HIS A 122       1.078  68.648  64.371  1.00 24.67           H  
ATOM   1936 1HB  HIS A 122      -0.809  67.652  66.537  1.00 24.67           H  
ATOM   1937 2HB  HIS A 122       0.804  68.289  66.813  1.00 24.67           H  
ATOM   1938  HD1 HIS A 122       1.167  70.893  66.262  1.00 24.67           H  
ATOM   1939  HD2 HIS A 122      -2.873  69.690  66.339  1.00 24.67           H  
ATOM   1940  HE1 HIS A 122      -0.143  72.944  66.438  1.00 24.67           H  
ENDMDL

REMARK ID 697666 DOMAINID 688191 MODEL 4 2LFI_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       2.109   1.236  -2.531  1.00  0.88           N  
ATOM      2  CA  MET A   1       3.216   2.095  -2.936  1.00  0.88           C  
ATOM      3  C   MET A   1       3.185   3.399  -2.157  1.00  0.88           C  
ATOM      4  O   MET A   1       4.081   3.669  -1.366  1.00  0.88           O  
ATOM      5  CB  MET A   1       3.202   2.338  -4.448  1.00  0.88           C  
ATOM      6  CG  MET A   1       4.374   3.185  -4.966  1.00  0.88           C  
ATOM      7  SD  MET A   1       4.341   3.423  -6.767  1.00  0.88           S  
ATOM      8  CE  MET A   1       3.027   4.607  -6.999  1.00  0.88           C  
ATOM      9 1H   MET A   1       1.438   1.166  -3.281  1.00  0.88           H  
ATOM     10 2H   MET A   1       2.464   0.317  -2.309  1.00  0.88           H  
ATOM     11 3H   MET A   1       1.662   1.629  -1.713  1.00  0.88           H  
ATOM     12  HA  MET A   1       4.151   1.593  -2.685  1.00  0.88           H  
ATOM     13 1HB  MET A   1       3.228   1.382  -4.968  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.280   2.839  -4.732  1.00  0.88           H  
ATOM     15 1HG  MET A   1       4.356   4.158  -4.491  1.00  0.88           H  
ATOM     16 2HG  MET A   1       5.316   2.704  -4.699  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.909   4.815  -8.062  1.00  0.88           H  
ATOM     18 2HE  MET A   1       2.095   4.204  -6.601  1.00  0.88           H  
ATOM     19 3HE  MET A   1       3.278   5.528  -6.484  1.00  0.88           H  
ATOM     20  N   ILE A   2       2.181   4.234  -2.394  1.00  0.81           N  
ATOM     21  CA  ILE A   2       2.144   5.513  -1.692  1.00  0.81           C  
ATOM     22  C   ILE A   2       1.308   5.473  -0.416  1.00  0.81           C  
ATOM     23  O   ILE A   2       0.124   5.131  -0.450  1.00  0.81           O  
ATOM     24  CB  ILE A   2       1.597   6.606  -2.601  1.00  0.81           C  
ATOM     25  CG1 ILE A   2       2.406   6.675  -3.874  1.00  0.81           C  
ATOM     26  CG2 ILE A   2       1.632   7.892  -1.880  1.00  0.81           C  
ATOM     27  CD1 ILE A   2       3.859   6.944  -3.638  1.00  0.81           C  
ATOM     28  H   ILE A   2       1.448   4.015  -3.052  1.00  0.81           H  
ATOM     29  HA  ILE A   2       3.162   5.784  -1.417  1.00  0.81           H  
ATOM     30  HB  ILE A   2       0.570   6.374  -2.875  1.00  0.81           H  
ATOM     31 1HG1 ILE A   2       2.305   5.733  -4.390  1.00  0.81           H  
ATOM     32 2HG1 ILE A   2       2.007   7.464  -4.510  1.00  0.81           H  
ATOM     33 1HG2 ILE A   2       1.232   8.662  -2.522  1.00  0.81           H  
ATOM     34 2HG2 ILE A   2       1.026   7.818  -0.977  1.00  0.81           H  
ATOM     35 3HG2 ILE A   2       2.664   8.129  -1.608  1.00  0.81           H  
ATOM     36 1HD1 ILE A   2       4.397   6.974  -4.587  1.00  0.81           H  
ATOM     37 2HD1 ILE A   2       3.975   7.899  -3.125  1.00  0.81           H  
ATOM     38 3HD1 ILE A   2       4.268   6.148  -3.019  1.00  0.81           H  
ATOM     39  N   GLU A   3       1.941   5.784   0.708  1.00  0.74           N  
ATOM     40  CA  GLU A   3       1.268   5.787   2.002  1.00  0.74           C  
ATOM     41  C   GLU A   3       0.796   7.204   2.346  1.00  0.74           C  
ATOM     42  O   GLU A   3       1.575   8.140   2.205  1.00  0.74           O  
ATOM     43  CB  GLU A   3       2.219   5.266   3.081  1.00  0.74           C  
ATOM     44  CG  GLU A   3       1.635   5.151   4.479  1.00  0.74           C  
ATOM     45  CD  GLU A   3       2.634   4.639   5.496  1.00  0.74           C  
ATOM     46  OE1 GLU A   3       3.796   4.588   5.181  1.00  0.74           O  
ATOM     47  OE2 GLU A   3       2.231   4.283   6.579  1.00  0.74           O  
ATOM     48  H   GLU A   3       2.924   6.057   0.641  1.00  0.74           H  
ATOM     49  HA  GLU A   3       0.424   5.110   1.933  1.00  0.74           H  
ATOM     50 1HB  GLU A   3       2.544   4.287   2.796  1.00  0.74           H  
ATOM     51 2HB  GLU A   3       3.102   5.898   3.131  1.00  0.74           H  
ATOM     52 1HG  GLU A   3       1.290   6.133   4.795  1.00  0.74           H  
ATOM     53 2HG  GLU A   3       0.776   4.485   4.450  1.00  0.74           H  
ATOM     54  N   PRO A   4      -0.466   7.459   2.707  1.00  0.70           N  
ATOM     55  CA  PRO A   4      -0.892   8.785   3.116  1.00  0.70           C  
ATOM     56  C   PRO A   4      -0.268   9.079   4.465  1.00  0.70           C  
ATOM     57  O   PRO A   4      -0.223   8.191   5.318  1.00  0.70           O  
ATOM     58  CB  PRO A   4      -2.412   8.653   3.193  1.00  0.70           C  
ATOM     59  CG  PRO A   4      -2.651   7.163   3.461  1.00  0.70           C  
ATOM     60  CD  PRO A   4      -1.504   6.429   2.737  1.00  0.70           C  
ATOM     61  HA  PRO A   4      -0.586   9.529   2.365  1.00  0.70           H  
ATOM     62 1HB  PRO A   4      -2.796   9.300   3.995  1.00  0.70           H  
ATOM     63 2HB  PRO A   4      -2.867   9.003   2.255  1.00  0.70           H  
ATOM     64 1HG  PRO A   4      -2.652   6.975   4.546  1.00  0.70           H  
ATOM     65 2HG  PRO A   4      -3.645   6.868   3.090  1.00  0.70           H  
ATOM     66 1HD  PRO A   4      -1.195   5.574   3.353  1.00  0.70           H  
ATOM     67 2HD  PRO A   4      -1.788   6.133   1.712  1.00  0.70           H  
ATOM     68  N   ILE A   5       0.140  10.317   4.688  1.00  0.66           N  
ATOM     69  CA  ILE A   5       0.723  10.687   5.975  1.00  0.66           C  
ATOM     70  C   ILE A   5       0.105  11.968   6.534  1.00  0.66           C  
ATOM     71  O   ILE A   5      -0.363  12.834   5.788  1.00  0.66           O  
ATOM     72  CB  ILE A   5       2.266  10.777   5.830  1.00  0.66           C  
ATOM     73  CG1 ILE A   5       2.599  11.795   4.793  1.00  0.66           C  
ATOM     74  CG2 ILE A   5       2.902   9.418   5.435  1.00  0.66           C  
ATOM     75  CD1 ILE A   5       4.070  12.056   4.581  1.00  0.66           C  
ATOM     76  H   ILE A   5       0.066  11.003   3.938  1.00  0.66           H  
ATOM     77  HA  ILE A   5       0.514   9.890   6.685  1.00  0.66           H  
ATOM     78  HB  ILE A   5       2.687  11.110   6.779  1.00  0.66           H  
ATOM     79 1HG1 ILE A   5       2.186  11.458   3.882  1.00  0.66           H  
ATOM     80 2HG1 ILE A   5       2.120  12.728   5.065  1.00  0.66           H  
ATOM     81 1HG2 ILE A   5       3.979   9.538   5.361  1.00  0.66           H  
ATOM     82 2HG2 ILE A   5       2.674   8.669   6.194  1.00  0.66           H  
ATOM     83 3HG2 ILE A   5       2.517   9.081   4.475  1.00  0.66           H  
ATOM     84 1HD1 ILE A   5       4.199  12.813   3.800  1.00  0.66           H  
ATOM     85 2HD1 ILE A   5       4.533  12.392   5.486  1.00  0.66           H  
ATOM     86 3HD1 ILE A   5       4.549  11.146   4.273  1.00  0.66           H  
ATOM     87  N   LYS A   6       0.092  12.081   7.864  1.00  0.64           N  
ATOM     88  CA  LYS A   6      -0.454  13.272   8.515  1.00  0.64           C  
ATOM     89  C   LYS A   6       0.390  13.759   9.682  1.00  0.64           C  
ATOM     90  O   LYS A   6       1.023  12.962  10.378  1.00  0.64           O  
ATOM     91  CB  LYS A   6      -1.881  13.011   9.022  1.00  0.64           C  
ATOM     92  CG  LYS A   6      -2.911  12.718   7.931  1.00  0.64           C  
ATOM     93  CD  LYS A   6      -4.302  12.530   8.505  1.00  0.64           C  
ATOM     94  CE  LYS A   6      -5.314  12.241   7.410  1.00  0.64           C  
ATOM     95  NZ  LYS A   6      -6.687  12.050   7.957  1.00  0.64           N  
ATOM     96  H   LYS A   6       0.473  11.337   8.431  1.00  0.64           H  
ATOM     97  HA  LYS A   6      -0.490  14.075   7.785  1.00  0.64           H  
ATOM     98 1HB  LYS A   6      -1.874  12.173   9.716  1.00  0.64           H  
ATOM     99 2HB  LYS A   6      -2.223  13.888   9.572  1.00  0.64           H  
ATOM    100 1HG  LYS A   6      -2.925  13.549   7.227  1.00  0.64           H  
ATOM    101 2HG  LYS A   6      -2.638  11.815   7.393  1.00  0.64           H  
ATOM    102 1HD  LYS A   6      -4.297  11.703   9.216  1.00  0.64           H  
ATOM    103 2HD  LYS A   6      -4.601  13.431   9.027  1.00  0.64           H  
ATOM    104 1HE  LYS A   6      -5.324  13.074   6.707  1.00  0.64           H  
ATOM    105 2HE  LYS A   6      -5.016  11.336   6.879  1.00  0.64           H  
ATOM    106 1HZ  LYS A   6      -7.330  11.861   7.201  1.00  0.64           H  
ATOM    107 2HZ  LYS A   6      -6.688  11.272   8.602  1.00  0.64           H  
ATOM    108 3HZ  LYS A   6      -6.976  12.888   8.442  1.00  0.64           H  
ATOM    109  N   ARG A   7       0.350  15.069   9.910  1.00  0.63           N  
ATOM    110  CA  ARG A   7       0.968  15.685  11.083  1.00  0.63           C  
ATOM    111  C   ARG A   7      -0.050  16.580  11.772  1.00  0.63           C  
ATOM    112  O   ARG A   7      -0.887  17.205  11.115  1.00  0.63           O  
ATOM    113  CB  ARG A   7       2.208  16.505  10.734  1.00  0.63           C  
ATOM    114  CG  ARG A   7       3.390  15.744  10.239  1.00  0.63           C  
ATOM    115  CD  ARG A   7       4.568  16.629   9.927  1.00  0.63           C  
ATOM    116  NE  ARG A   7       4.291  17.633   8.885  1.00  0.63           N  
ATOM    117  CZ  ARG A   7       5.232  18.434   8.344  1.00  0.63           C  
ATOM    118  NH1 ARG A   7       6.487  18.301   8.712  1.00  0.63           N  
ATOM    119  NH2 ARG A   7       4.909  19.354   7.447  1.00  0.63           N  
ATOM    120  H   ARG A   7      -0.160  15.652   9.244  1.00  0.63           H  
ATOM    121  HA  ARG A   7       1.264  14.900  11.779  1.00  0.63           H  
ATOM    122 1HB  ARG A   7       1.954  17.255   9.981  1.00  0.63           H  
ATOM    123 2HB  ARG A   7       2.546  17.021  11.626  1.00  0.63           H  
ATOM    124 1HG  ARG A   7       3.703  15.062  11.029  1.00  0.63           H  
ATOM    125 2HG  ARG A   7       3.134  15.179   9.409  1.00  0.63           H  
ATOM    126 1HD  ARG A   7       4.871  17.155  10.830  1.00  0.63           H  
ATOM    127 2HD  ARG A   7       5.393  16.006   9.578  1.00  0.63           H  
ATOM    128  HE  ARG A   7       3.332  17.760   8.577  1.00  0.63           H  
ATOM    129 1HH1 ARG A   7       6.743  17.598   9.391  1.00  0.63           H  
ATOM    130 2HH1 ARG A   7       7.196  18.896   8.309  1.00  0.63           H  
ATOM    131 1HH2 ARG A   7       3.929  19.491   7.165  1.00  0.63           H  
ATOM    132 2HH2 ARG A   7       5.619  19.947   7.052  1.00  0.63           H  
ATOM    133  N   THR A   8       0.037  16.667  13.097  1.00  0.63           N  
ATOM    134  CA  THR A   8      -0.877  17.521  13.850  1.00  0.63           C  
ATOM    135  C   THR A   8      -0.179  18.544  14.745  1.00  0.63           C  
ATOM    136  O   THR A   8       0.767  18.222  15.468  1.00  0.63           O  
ATOM    137  CB  THR A   8      -1.848  16.668  14.685  1.00  0.63           C  
ATOM    138  OG1 THR A   8      -2.637  15.836  13.811  1.00  0.63           O  
ATOM    139  CG2 THR A   8      -2.765  17.550  15.479  1.00  0.63           C  
ATOM    140  H   THR A   8       0.740  16.133  13.591  1.00  0.63           H  
ATOM    141  HA  THR A   8      -1.483  18.075  13.143  1.00  0.63           H  
ATOM    142  HB  THR A   8      -1.282  16.032  15.363  1.00  0.63           H  
ATOM    143  HG1 THR A   8      -3.293  16.364  13.375  1.00  0.63           H  
ATOM    144 1HG2 THR A   8      -3.447  16.930  16.055  1.00  0.63           H  
ATOM    145 2HG2 THR A   8      -2.194  18.174  16.159  1.00  0.63           H  
ATOM    146 3HG2 THR A   8      -3.330  18.182  14.792  1.00  0.63           H  
ATOM    147  N   GLN A   9      -0.673  19.778  14.683  1.00  0.62           N  
ATOM    148  CA  GLN A   9      -0.212  20.888  15.506  1.00  0.62           C  
ATOM    149  C   GLN A   9      -1.330  21.283  16.455  1.00  0.62           C  
ATOM    150  O   GLN A   9      -2.485  21.428  16.044  1.00  0.62           O  
ATOM    151  CB  GLN A   9       0.168  22.106  14.661  1.00  0.62           C  
ATOM    152  CG  GLN A   9       0.722  23.313  15.460  1.00  0.62           C  
ATOM    153  CD  GLN A   9       0.973  24.462  14.539  1.00  0.62           C  
ATOM    154  OE1 GLN A   9       0.202  24.581  13.611  1.00  0.62           O  
ATOM    155  NE2 GLN A   9       1.986  25.288  14.745  1.00  0.62           N  
ATOM    156  H   GLN A   9      -1.441  19.948  14.036  1.00  0.62           H  
ATOM    157  HA  GLN A   9       0.649  20.569  16.092  1.00  0.62           H  
ATOM    158 1HB  GLN A   9       0.931  21.815  13.937  1.00  0.62           H  
ATOM    159 2HB  GLN A   9      -0.693  22.441  14.096  1.00  0.62           H  
ATOM    160 1HG  GLN A   9       0.002  23.628  16.214  1.00  0.62           H  
ATOM    161 2HG  GLN A   9       1.668  23.035  15.925  1.00  0.62           H  
ATOM    162 1HE2 GLN A   9       2.153  26.048  14.105  1.00  0.62           H  
ATOM    163 2HE2 GLN A   9       2.617  25.182  15.532  1.00  0.62           H  
ATOM    164  N   VAL A  10      -1.007  21.456  17.722  1.00  0.61           N  
ATOM    165  CA  VAL A  10      -2.036  21.865  18.660  1.00  0.61           C  
ATOM    166  C   VAL A  10      -1.671  23.233  19.201  1.00  0.61           C  
ATOM    167  O   VAL A  10      -0.511  23.483  19.538  1.00  0.61           O  
ATOM    168  CB  VAL A  10      -2.198  20.840  19.797  1.00  0.61           C  
ATOM    169  CG1 VAL A  10      -3.299  21.310  20.766  1.00  0.61           C  
ATOM    170  CG2 VAL A  10      -2.511  19.470  19.182  1.00  0.61           C  
ATOM    171  H   VAL A  10      -0.057  21.310  18.036  1.00  0.61           H  
ATOM    172  HA  VAL A  10      -2.990  21.946  18.142  1.00  0.61           H  
ATOM    173  HB  VAL A  10      -1.274  20.778  20.370  1.00  0.61           H  
ATOM    174 1HG1 VAL A  10      -3.408  20.589  21.573  1.00  0.61           H  
ATOM    175 2HG1 VAL A  10      -3.033  22.280  21.188  1.00  0.61           H  
ATOM    176 3HG1 VAL A  10      -4.243  21.399  20.227  1.00  0.61           H  
ATOM    177 1HG2 VAL A  10      -2.626  18.731  19.974  1.00  0.61           H  
ATOM    178 2HG2 VAL A  10      -3.414  19.531  18.614  1.00  0.61           H  
ATOM    179 3HG2 VAL A  10      -1.697  19.169  18.525  1.00  0.61           H  
ATOM    180  N   VAL A  11      -2.648  24.132  19.211  1.00  0.61           N  
ATOM    181  CA  VAL A  11      -2.421  25.480  19.697  1.00  0.61           C  
ATOM    182  C   VAL A  11      -3.300  25.719  20.915  1.00  0.61           C  
ATOM    183  O   VAL A  11      -4.515  25.520  20.868  1.00  0.61           O  
ATOM    184  CB  VAL A  11      -2.731  26.512  18.603  1.00  0.61           C  
ATOM    185  CG1 VAL A  11      -2.465  27.909  19.140  1.00  0.61           C  
ATOM    186  CG2 VAL A  11      -1.883  26.197  17.350  1.00  0.61           C  
ATOM    187  H   VAL A  11      -3.576  23.848  18.899  1.00  0.61           H  
ATOM    188  HA  VAL A  11      -1.377  25.586  19.993  1.00  0.61           H  
ATOM    189  HB  VAL A  11      -3.784  26.464  18.349  1.00  0.61           H  
ATOM    190 1HG1 VAL A  11      -2.684  28.653  18.387  1.00  0.61           H  
ATOM    191 2HG1 VAL A  11      -3.061  28.098  20.004  1.00  0.61           H  
ATOM    192 3HG1 VAL A  11      -1.424  27.975  19.414  1.00  0.61           H  
ATOM    193 1HG2 VAL A  11      -2.096  26.914  16.565  1.00  0.61           H  
ATOM    194 2HG2 VAL A  11      -0.826  26.244  17.603  1.00  0.61           H  
ATOM    195 3HG2 VAL A  11      -2.118  25.197  16.987  1.00  0.61           H  
ATOM    196  N   THR A  12      -2.686  26.124  22.012  1.00  0.60           N  
ATOM    197  CA  THR A  12      -3.411  26.308  23.261  1.00  0.60           C  
ATOM    198  C   THR A  12      -3.423  27.732  23.776  1.00  0.60           C  
ATOM    199  O   THR A  12      -2.394  28.417  23.760  1.00  0.60           O  
ATOM    200  CB  THR A  12      -2.832  25.385  24.351  1.00  0.60           C  
ATOM    201  OG1 THR A  12      -2.979  24.014  23.943  1.00  0.60           O  
ATOM    202  CG2 THR A  12      -3.553  25.585  25.667  1.00  0.60           C  
ATOM    203  H   THR A  12      -1.682  26.283  21.987  1.00  0.60           H  
ATOM    204  HA  THR A  12      -4.445  26.021  23.100  1.00  0.60           H  
ATOM    205  HB  THR A  12      -1.771  25.603  24.480  1.00  0.60           H  
ATOM    206  HG1 THR A  12      -3.861  23.721  24.125  1.00  0.60           H  
ATOM    207 1HG2 THR A  12      -3.136  24.917  26.415  1.00  0.60           H  
ATOM    208 2HG2 THR A  12      -3.441  26.610  26.013  1.00  0.60           H  
ATOM    209 3HG2 THR A  12      -4.611  25.362  25.525  1.00  0.60           H  
ATOM    210  N   GLN A  13      -4.600  28.155  24.231  1.00  0.59           N  
ATOM    211  CA  GLN A  13      -4.756  29.433  24.887  1.00  0.59           C  
ATOM    212  C   GLN A  13      -5.072  29.202  26.352  1.00  0.59           C  
ATOM    213  O   GLN A  13      -6.039  28.508  26.691  1.00  0.59           O  
ATOM    214  CB  GLN A  13      -5.860  30.278  24.265  1.00  0.59           C  
ATOM    215  CG  GLN A  13      -6.025  31.635  24.908  1.00  0.59           C  
ATOM    216  CD  GLN A  13      -7.063  32.506  24.209  1.00  0.59           C  
ATOM    217  OE1 GLN A  13      -8.230  32.136  24.064  1.00  0.59           O  
ATOM    218  NE2 GLN A  13      -6.619  33.677  23.763  1.00  0.59           N  
ATOM    219  H   GLN A  13      -5.403  27.532  24.163  1.00  0.59           H  
ATOM    220  HA  GLN A  13      -3.826  29.980  24.817  1.00  0.59           H  
ATOM    221 1HB  GLN A  13      -5.622  30.463  23.238  1.00  0.59           H  
ATOM    222 2HB  GLN A  13      -6.810  29.745  24.305  1.00  0.59           H  
ATOM    223 1HG  GLN A  13      -6.339  31.495  25.945  1.00  0.59           H  
ATOM    224 2HG  GLN A  13      -5.064  32.150  24.879  1.00  0.59           H  
ATOM    225 1HE2 GLN A  13      -7.233  34.338  23.260  1.00  0.59           H  
ATOM    226 2HE2 GLN A  13      -5.670  33.938  23.898  1.00  0.59           H  
ATOM    227  N   THR A  14      -4.255  29.785  27.213  1.00  0.59           N  
ATOM    228  CA  THR A  14      -4.461  29.663  28.647  1.00  0.59           C  
ATOM    229  C   THR A  14      -4.679  31.014  29.286  1.00  0.59           C  
ATOM    230  O   THR A  14      -3.870  31.930  29.101  1.00  0.59           O  
ATOM    231  CB  THR A  14      -3.265  28.984  29.340  1.00  0.59           C  
ATOM    232  OG1 THR A  14      -3.091  27.649  28.832  1.00  0.59           O  
ATOM    233  CG2 THR A  14      -3.480  28.955  30.869  1.00  0.59           C  
ATOM    234  H   THR A  14      -3.461  30.319  26.850  1.00  0.59           H  
ATOM    235  HA  THR A  14      -5.353  29.063  28.826  1.00  0.59           H  
ATOM    236  HB  THR A  14      -2.359  29.552  29.129  1.00  0.59           H  
ATOM    237  HG1 THR A  14      -2.424  27.197  29.353  1.00  0.59           H  
ATOM    238 1HG2 THR A  14      -2.625  28.483  31.348  1.00  0.59           H  
ATOM    239 2HG2 THR A  14      -3.579  29.972  31.248  1.00  0.59           H  
ATOM    240 3HG2 THR A  14      -4.374  28.405  31.116  1.00  0.59           H  
ATOM    241  N   ILE A  15      -5.735  31.121  30.075  1.00  0.58           N  
ATOM    242  CA  ILE A  15      -5.978  32.363  30.769  1.00  0.58           C  
ATOM    243  C   ILE A  15      -6.036  32.110  32.260  1.00  0.58           C  
ATOM    244  O   ILE A  15      -6.720  31.198  32.740  1.00  0.58           O  
ATOM    245  CB  ILE A  15      -7.272  32.998  30.273  1.00  0.58           C  
ATOM    246  CG1 ILE A  15      -7.530  34.307  30.910  1.00  0.58           C  
ATOM    247  CG2 ILE A  15      -8.348  32.113  30.541  1.00  0.58           C  
ATOM    248  CD1 ILE A  15      -8.586  35.020  30.174  1.00  0.58           C  
ATOM    249  H   ILE A  15      -6.377  30.333  30.169  1.00  0.58           H  
ATOM    250  HA  ILE A  15      -5.165  33.043  30.565  1.00  0.58           H  
ATOM    251  HB  ILE A  15      -7.206  33.170  29.199  1.00  0.58           H  
ATOM    252 1HG1 ILE A  15      -7.845  34.162  31.946  1.00  0.58           H  
ATOM    253 2HG1 ILE A  15      -6.620  34.913  30.907  1.00  0.58           H  
ATOM    254 1HG2 ILE A  15      -9.277  32.545  30.183  1.00  0.58           H  
ATOM    255 2HG2 ILE A  15      -8.156  31.183  30.032  1.00  0.58           H  
ATOM    256 3HG2 ILE A  15      -8.407  31.949  31.603  1.00  0.58           H  
ATOM    257 1HD1 ILE A  15      -8.784  35.964  30.623  1.00  0.58           H  
ATOM    258 2HD1 ILE A  15      -8.244  35.161  29.157  1.00  0.58           H  
ATOM    259 3HD1 ILE A  15      -9.496  34.432  30.170  1.00  0.58           H  
ATOM    260  N   HIS A  16      -5.330  32.951  32.992  1.00  0.58           N  
ATOM    261  CA  HIS A  16      -5.241  32.836  34.434  1.00  0.58           C  
ATOM    262  C   HIS A  16      -6.098  33.905  35.089  1.00  0.58           C  
ATOM    263  O   HIS A  16      -6.208  35.013  34.563  1.00  0.58           O  
ATOM    264  CB  HIS A  16      -3.779  33.023  34.853  1.00  0.58           C  
ATOM    265  CG  HIS A  16      -2.845  32.051  34.246  1.00  0.58           C  
ATOM    266  ND1 HIS A  16      -2.771  30.754  34.648  1.00  0.58           N  
ATOM    267  CD2 HIS A  16      -1.953  32.188  33.232  1.00  0.58           C  
ATOM    268  CE1 HIS A  16      -1.870  30.117  33.923  1.00  0.58           C  
ATOM    269  NE2 HIS A  16      -1.350  30.965  33.057  1.00  0.58           N  
ATOM    270  H   HIS A  16      -4.796  33.676  32.509  1.00  0.58           H  
ATOM    271  HA  HIS A  16      -5.589  31.854  34.763  1.00  0.58           H  
ATOM    272 1HB  HIS A  16      -3.448  34.018  34.569  1.00  0.58           H  
ATOM    273 2HB  HIS A  16      -3.700  32.946  35.937  1.00  0.58           H  
ATOM    274  HD1 HIS A  16      -3.349  30.308  35.371  1.00  0.58           H  
ATOM    275  HD2 HIS A  16      -1.673  33.038  32.603  1.00  0.58           H  
ATOM    276  HE1 HIS A  16      -1.673  29.059  34.105  1.00  0.58           H  
ATOM    277  N   TYR A  17      -6.663  33.608  36.253  1.00  0.59           N  
ATOM    278  CA  TYR A  17      -7.440  34.611  36.970  1.00  0.59           C  
ATOM    279  C   TYR A  17      -6.883  34.783  38.371  1.00  0.59           C  
ATOM    280  O   TYR A  17      -6.959  33.870  39.200  1.00  0.59           O  
ATOM    281  CB  TYR A  17      -8.894  34.191  37.007  1.00  0.59           C  
ATOM    282  CG  TYR A  17      -9.495  34.006  35.653  1.00  0.59           C  
ATOM    283  CD1 TYR A  17      -9.444  32.759  35.073  1.00  0.59           C  
ATOM    284  CD2 TYR A  17     -10.068  35.067  34.976  1.00  0.59           C  
ATOM    285  CE1 TYR A  17      -9.967  32.565  33.840  1.00  0.59           C  
ATOM    286  CE2 TYR A  17     -10.590  34.871  33.723  1.00  0.59           C  
ATOM    287  CZ  TYR A  17     -10.549  33.624  33.156  1.00  0.59           C  
ATOM    288  OH  TYR A  17     -11.077  33.424  31.909  1.00  0.59           O  
ATOM    289  H   TYR A  17      -6.563  32.677  36.643  1.00  0.59           H  
ATOM    290  HA  TYR A  17      -7.355  35.570  36.458  1.00  0.59           H  
ATOM    291 1HB  TYR A  17      -8.967  33.248  37.538  1.00  0.59           H  
ATOM    292 2HB  TYR A  17      -9.479  34.912  37.555  1.00  0.59           H  
ATOM    293  HD1 TYR A  17      -8.984  31.919  35.608  1.00  0.59           H  
ATOM    294  HD2 TYR A  17     -10.102  36.054  35.432  1.00  0.59           H  
ATOM    295  HE1 TYR A  17      -9.920  31.580  33.400  1.00  0.59           H  
ATOM    296  HE2 TYR A  17     -11.037  35.702  33.181  1.00  0.59           H  
ATOM    297  HH  TYR A  17     -11.359  34.268  31.545  1.00  0.59           H  
ATOM    298  N   ARG A  18      -6.328  35.958  38.628  1.00  0.61           N  
ATOM    299  CA  ARG A  18      -5.651  36.271  39.884  1.00  0.61           C  
ATOM    300  C   ARG A  18      -6.084  37.598  40.483  1.00  0.61           C  
ATOM    301  O   ARG A  18      -6.636  38.451  39.799  1.00  0.61           O  
ATOM    302  CB  ARG A  18      -4.139  36.292  39.692  1.00  0.61           C  
ATOM    303  CG  ARG A  18      -3.481  34.968  39.354  1.00  0.61           C  
ATOM    304  CD  ARG A  18      -2.014  35.135  39.152  1.00  0.61           C  
ATOM    305  NE  ARG A  18      -1.372  33.902  38.720  1.00  0.61           N  
ATOM    306  CZ  ARG A  18      -0.810  32.974  39.532  1.00  0.61           C  
ATOM    307  NH1 ARG A  18      -0.774  33.127  40.843  1.00  0.61           N  
ATOM    308  NH2 ARG A  18      -0.278  31.887  38.996  1.00  0.61           N  
ATOM    309  H   ARG A  18      -6.357  36.672  37.898  1.00  0.61           H  
ATOM    310  HA  ARG A  18      -5.886  35.494  40.602  1.00  0.61           H  
ATOM    311 1HB  ARG A  18      -3.890  36.970  38.895  1.00  0.61           H  
ATOM    312 2HB  ARG A  18      -3.666  36.670  40.604  1.00  0.61           H  
ATOM    313 1HG  ARG A  18      -3.623  34.284  40.184  1.00  0.61           H  
ATOM    314 2HG  ARG A  18      -3.915  34.548  38.448  1.00  0.61           H  
ATOM    315 1HD  ARG A  18      -1.834  35.899  38.395  1.00  0.61           H  
ATOM    316 2HD  ARG A  18      -1.560  35.444  40.095  1.00  0.61           H  
ATOM    317  HE  ARG A  18      -1.357  33.715  37.728  1.00  0.61           H  
ATOM    318 1HH1 ARG A  18      -1.165  33.963  41.307  1.00  0.61           H  
ATOM    319 2HH1 ARG A  18      -0.346  32.418  41.415  1.00  0.61           H  
ATOM    320 1HH2 ARG A  18      -0.292  31.757  37.994  1.00  0.61           H  
ATOM    321 2HH2 ARG A  18       0.145  31.190  39.590  1.00  0.61           H  
ATOM    322  N   TYR A  19      -5.814  37.773  41.756  1.00  0.62           N  
ATOM    323  CA  TYR A  19      -6.052  39.044  42.410  1.00  0.62           C  
ATOM    324  C   TYR A  19      -4.787  39.874  42.286  1.00  0.62           C  
ATOM    325  O   TYR A  19      -3.725  39.347  41.944  1.00  0.62           O  
ATOM    326  CB  TYR A  19      -6.419  38.861  43.877  1.00  0.62           C  
ATOM    327  CG  TYR A  19      -7.726  38.146  44.105  1.00  0.62           C  
ATOM    328  CD1 TYR A  19      -7.709  36.829  44.477  1.00  0.62           C  
ATOM    329  CD2 TYR A  19      -8.931  38.798  43.934  1.00  0.62           C  
ATOM    330  CE1 TYR A  19      -8.866  36.163  44.712  1.00  0.62           C  
ATOM    331  CE2 TYR A  19     -10.113  38.125  44.153  1.00  0.62           C  
ATOM    332  CZ  TYR A  19     -10.078  36.803  44.551  1.00  0.62           C  
ATOM    333  OH  TYR A  19     -11.235  36.105  44.792  1.00  0.62           O  
ATOM    334  H   TYR A  19      -5.405  37.003  42.286  1.00  0.62           H  
ATOM    335  HA  TYR A  19      -6.855  39.574  41.903  1.00  0.62           H  
ATOM    336 1HB  TYR A  19      -5.627  38.290  44.377  1.00  0.62           H  
ATOM    337 2HB  TYR A  19      -6.473  39.833  44.363  1.00  0.62           H  
ATOM    338  HD1 TYR A  19      -6.772  36.317  44.595  1.00  0.62           H  
ATOM    339  HD2 TYR A  19      -8.941  39.843  43.626  1.00  0.62           H  
ATOM    340  HE1 TYR A  19      -8.830  35.117  45.021  1.00  0.62           H  
ATOM    341  HE2 TYR A  19     -11.061  38.638  44.019  1.00  0.62           H  
ATOM    342  HH  TYR A  19     -11.020  35.193  45.010  1.00  0.62           H  
ATOM    343  N   GLU A  20      -4.869  41.156  42.610  1.00  0.63           N  
ATOM    344  CA  GLU A  20      -3.675  42.007  42.564  1.00  0.63           C  
ATOM    345  C   GLU A  20      -2.519  41.486  43.426  1.00  0.63           C  
ATOM    346  O   GLU A  20      -1.356  41.704  43.093  1.00  0.63           O  
ATOM    347  CB  GLU A  20      -3.988  43.444  42.994  1.00  0.63           C  
ATOM    348  CG  GLU A  20      -4.747  44.279  41.991  1.00  0.63           C  
ATOM    349  CD  GLU A  20      -5.047  45.678  42.509  1.00  0.63           C  
ATOM    350  OE1 GLU A  20      -4.937  45.901  43.692  1.00  0.63           O  
ATOM    351  OE2 GLU A  20      -5.373  46.523  41.712  1.00  0.63           O  
ATOM    352  H   GLU A  20      -5.789  41.542  42.825  1.00  0.63           H  
ATOM    353  HA  GLU A  20      -3.322  42.034  41.534  1.00  0.63           H  
ATOM    354 1HB  GLU A  20      -4.575  43.421  43.911  1.00  0.63           H  
ATOM    355 2HB  GLU A  20      -3.056  43.962  43.219  1.00  0.63           H  
ATOM    356 1HG  GLU A  20      -4.152  44.365  41.086  1.00  0.63           H  
ATOM    357 2HG  GLU A  20      -5.667  43.768  41.735  1.00  0.63           H  
ATOM    358  N   ASP A  21      -2.822  40.798  44.533  1.00  0.64           N  
ATOM    359  CA  ASP A  21      -1.764  40.284  45.410  1.00  0.64           C  
ATOM    360  C   ASP A  21      -1.150  38.958  44.913  1.00  0.64           C  
ATOM    361  O   ASP A  21      -0.304  38.369  45.587  1.00  0.64           O  
ATOM    362  CB  ASP A  21      -2.292  40.119  46.845  1.00  0.64           C  
ATOM    363  CG  ASP A  21      -3.370  39.029  47.049  1.00  0.64           C  
ATOM    364  OD1 ASP A  21      -3.634  38.247  46.156  1.00  0.64           O  
ATOM    365  OD2 ASP A  21      -3.928  39.004  48.125  1.00  0.64           O  
ATOM    366  H   ASP A  21      -3.792  40.644  44.762  1.00  0.64           H  
ATOM    367  HA  ASP A  21      -0.965  41.024  45.438  1.00  0.64           H  
ATOM    368 1HB  ASP A  21      -1.454  39.887  47.502  1.00  0.64           H  
ATOM    369 2HB  ASP A  21      -2.705  41.071  47.181  1.00  0.64           H  
ATOM    370  N   GLY A  22      -1.582  38.494  43.737  1.00  0.64           N  
ATOM    371  CA  GLY A  22      -1.092  37.278  43.102  1.00  0.64           C  
ATOM    372  C   GLY A  22      -1.900  36.024  43.442  1.00  0.64           C  
ATOM    373  O   GLY A  22      -1.730  34.976  42.802  1.00  0.64           O  
ATOM    374  H   GLY A  22      -2.296  39.013  43.234  1.00  0.64           H  
ATOM    375 1HA  GLY A  22      -1.103  37.427  42.023  1.00  0.64           H  
ATOM    376 2HA  GLY A  22      -0.053  37.126  43.386  1.00  0.64           H  
ATOM    377  N   ALA A  23      -2.785  36.104  44.437  1.00  0.64           N  
ATOM    378  CA  ALA A  23      -3.574  34.937  44.812  1.00  0.64           C  
ATOM    379  C   ALA A  23      -4.469  34.522  43.658  1.00  0.64           C  
ATOM    380  O   ALA A  23      -4.977  35.353  42.907  1.00  0.64           O  
ATOM    381  CB  ALA A  23      -4.391  35.221  46.059  1.00  0.64           C  
ATOM    382  H   ALA A  23      -2.922  36.982  44.958  1.00  0.64           H  
ATOM    383  HA  ALA A  23      -2.893  34.114  45.019  1.00  0.64           H  
ATOM    384 1HB  ALA A  23      -4.962  34.336  46.335  1.00  0.64           H  
ATOM    385 2HB  ALA A  23      -3.718  35.495  46.874  1.00  0.64           H  
ATOM    386 3HB  ALA A  23      -5.062  36.045  45.878  1.00  0.64           H  
ATOM    387  N   VAL A  24      -4.699  33.228  43.506  1.00  0.63           N  
ATOM    388  CA  VAL A  24      -5.562  32.804  42.411  1.00  0.63           C  
ATOM    389  C   VAL A  24      -7.026  33.031  42.744  1.00  0.63           C  
ATOM    390  O   VAL A  24      -7.499  32.664  43.819  1.00  0.63           O  
ATOM    391  CB  VAL A  24      -5.294  31.338  42.045  1.00  0.63           C  
ATOM    392  CG1 VAL A  24      -6.267  30.876  40.978  1.00  0.63           C  
ATOM    393  CG2 VAL A  24      -3.860  31.224  41.540  1.00  0.63           C  
ATOM    394  H   VAL A  24      -4.277  32.549  44.123  1.00  0.63           H  
ATOM    395  HA  VAL A  24      -5.323  33.398  41.534  1.00  0.63           H  
ATOM    396  HB  VAL A  24      -5.432  30.709  42.922  1.00  0.63           H  
ATOM    397 1HG1 VAL A  24      -6.068  29.837  40.719  1.00  0.63           H  
ATOM    398 2HG1 VAL A  24      -7.279  30.958  41.355  1.00  0.63           H  
ATOM    399 3HG1 VAL A  24      -6.158  31.497  40.084  1.00  0.63           H  
ATOM    400 1HG2 VAL A  24      -3.646  30.188  41.278  1.00  0.63           H  
ATOM    401 2HG2 VAL A  24      -3.738  31.853  40.659  1.00  0.63           H  
ATOM    402 3HG2 VAL A  24      -3.171  31.553  42.318  1.00  0.63           H  
ATOM    403  N   ALA A  25      -7.712  33.703  41.825  1.00  0.62           N  
ATOM    404  CA  ALA A  25      -9.119  34.049  41.938  1.00  0.62           C  
ATOM    405  C   ALA A  25      -9.991  32.930  41.397  1.00  0.62           C  
ATOM    406  O   ALA A  25     -11.088  32.674  41.897  1.00  0.62           O  
ATOM    407  CB  ALA A  25      -9.372  35.351  41.200  1.00  0.62           C  
ATOM    408  H   ALA A  25      -7.231  33.952  40.971  1.00  0.62           H  
ATOM    409  HA  ALA A  25      -9.360  34.164  42.985  1.00  0.62           H  
ATOM    410 1HB  ALA A  25     -10.373  35.623  41.296  1.00  0.62           H  
ATOM    411 2HB  ALA A  25      -8.746  36.139  41.616  1.00  0.62           H  
ATOM    412 3HB  ALA A  25      -9.135  35.227  40.152  1.00  0.62           H  
ATOM    413  N   HIS A  26      -9.493  32.264  40.364  1.00  0.62           N  
ATOM    414  CA  HIS A  26     -10.222  31.171  39.735  1.00  0.62           C  
ATOM    415  C   HIS A  26      -9.265  30.296  38.946  1.00  0.62           C  
ATOM    416  O   HIS A  26      -8.256  30.773  38.428  1.00  0.62           O  
ATOM    417  CB  HIS A  26     -11.349  31.681  38.835  1.00  0.62           C  
ATOM    418  CG  HIS A  26     -12.373  30.644  38.445  1.00  0.62           C  
ATOM    419  ND1 HIS A  26     -12.191  29.754  37.404  1.00  0.62           N  
ATOM    420  CD2 HIS A  26     -13.594  30.373  38.965  1.00  0.62           C  
ATOM    421  CE1 HIS A  26     -13.255  28.977  37.305  1.00  0.62           C  
ATOM    422  NE2 HIS A  26     -14.125  29.332  38.243  1.00  0.62           N  
ATOM    423  H   HIS A  26      -8.588  32.554  39.992  1.00  0.62           H  
ATOM    424  HA  HIS A  26     -10.672  30.545  40.504  1.00  0.62           H  
ATOM    425 1HB  HIS A  26     -11.864  32.500  39.333  1.00  0.62           H  
ATOM    426 2HB  HIS A  26     -10.927  32.071  37.917  1.00  0.62           H  
ATOM    427  HD1 HIS A  26     -11.361  29.672  36.800  1.00  0.62           H  
ATOM    428  HD2 HIS A  26     -14.159  30.813  39.788  1.00  0.62           H  
ATOM    429  HE1 HIS A  26     -13.301  28.206  36.537  1.00  0.62           H  
ATOM    430  N   ASP A  27      -9.595  29.015  38.859  1.00  0.62           N  
ATOM    431  CA  ASP A  27      -8.810  28.058  38.097  1.00  0.62           C  
ATOM    432  C   ASP A  27      -8.657  28.510  36.654  1.00  0.62           C  
ATOM    433  O   ASP A  27      -9.554  29.139  36.082  1.00  0.62           O  
ATOM    434  CB  ASP A  27      -9.473  26.681  38.107  1.00  0.62           C  
ATOM    435  CG  ASP A  27      -9.417  25.978  39.471  1.00  0.62           C  
ATOM    436  OD1 ASP A  27      -8.743  26.463  40.351  1.00  0.62           O  
ATOM    437  OD2 ASP A  27     -10.050  24.960  39.612  1.00  0.62           O  
ATOM    438  H   ASP A  27     -10.434  28.698  39.327  1.00  0.62           H  
ATOM    439  HA  ASP A  27      -7.819  27.984  38.543  1.00  0.62           H  
ATOM    440 1HB  ASP A  27     -10.518  26.785  37.812  1.00  0.62           H  
ATOM    441 2HB  ASP A  27      -8.990  26.046  37.361  1.00  0.62           H  
ATOM    442  N   ASP A  28      -7.507  28.174  36.081  1.00  0.63           N  
ATOM    443  CA  ASP A  28      -7.146  28.542  34.719  1.00  0.63           C  
ATOM    444  C   ASP A  28      -8.180  28.026  33.739  1.00  0.63           C  
ATOM    445  O   ASP A  28      -8.700  26.919  33.910  1.00  0.63           O  
ATOM    446  CB  ASP A  28      -5.832  27.861  34.318  1.00  0.63           C  
ATOM    447  CG  ASP A  28      -4.608  28.265  35.109  1.00  0.63           C  
ATOM    448  OD1 ASP A  28      -4.656  29.220  35.858  1.00  0.63           O  
ATOM    449  OD2 ASP A  28      -3.614  27.586  34.978  1.00  0.63           O  
ATOM    450  H   ASP A  28      -6.841  27.647  36.628  1.00  0.63           H  
ATOM    451  HA  ASP A  28      -7.077  29.627  34.641  1.00  0.63           H  
ATOM    452 1HB  ASP A  28      -5.953  26.781  34.388  1.00  0.63           H  
ATOM    453 2HB  ASP A  28      -5.640  28.090  33.267  1.00  0.63           H  
ATOM    454  N   HIS A  29      -8.445  28.793  32.693  1.00  0.63           N  
ATOM    455  CA  HIS A  29      -9.325  28.300  31.646  1.00  0.63           C  
ATOM    456  C   HIS A  29      -8.442  27.995  30.455  1.00  0.63           C  
ATOM    457  O   HIS A  29      -7.608  28.813  30.059  1.00  0.63           O  
ATOM    458  CB  HIS A  29     -10.431  29.291  31.264  1.00  0.63           C  
ATOM    459  CG  HIS A  29     -11.439  29.579  32.335  1.00  0.63           C  
ATOM    460  ND1 HIS A  29     -12.393  30.572  32.203  1.00  0.63           N  
ATOM    461  CD2 HIS A  29     -11.649  29.022  33.549  1.00  0.63           C  
ATOM    462  CE1 HIS A  29     -13.138  30.612  33.289  1.00  0.63           C  
ATOM    463  NE2 HIS A  29     -12.712  29.682  34.116  1.00  0.63           N  
ATOM    464  H   HIS A  29      -7.993  29.704  32.618  1.00  0.63           H  
ATOM    465  HA  HIS A  29      -9.802  27.371  31.954  1.00  0.63           H  
ATOM    466 1HB  HIS A  29     -10.019  30.204  30.981  1.00  0.63           H  
ATOM    467 2HB  HIS A  29     -10.968  28.907  30.397  1.00  0.63           H  
ATOM    468  HD1 HIS A  29     -12.518  31.183  31.422  1.00  0.63           H  
ATOM    469  HD2 HIS A  29     -11.160  28.214  34.096  1.00  0.63           H  
ATOM    470  HE1 HIS A  29     -13.947  31.340  33.378  1.00  0.63           H  
ATOM    471  N   VAL A  30      -8.573  26.791  29.921  1.00  0.63           N  
ATOM    472  CA  VAL A  30      -7.714  26.389  28.820  1.00  0.63           C  
ATOM    473  C   VAL A  30      -8.507  25.886  27.630  1.00  0.63           C  
ATOM    474  O   VAL A  30      -9.377  25.023  27.769  1.00  0.63           O  
ATOM    475  CB  VAL A  30      -6.728  25.307  29.292  1.00  0.63           C  
ATOM    476  CG1 VAL A  30      -5.858  24.892  28.150  1.00  0.63           C  
ATOM    477  CG2 VAL A  30      -5.879  25.849  30.425  1.00  0.63           C  
ATOM    478  H   VAL A  30      -9.266  26.149  30.279  1.00  0.63           H  
ATOM    479  HA  VAL A  30      -7.136  27.252  28.498  1.00  0.63           H  
ATOM    480  HB  VAL A  30      -7.280  24.432  29.629  1.00  0.63           H  
ATOM    481 1HG1 VAL A  30      -5.157  24.128  28.476  1.00  0.63           H  
ATOM    482 2HG1 VAL A  30      -6.464  24.499  27.335  1.00  0.63           H  
ATOM    483 3HG1 VAL A  30      -5.314  25.772  27.814  1.00  0.63           H  
ATOM    484 1HG2 VAL A  30      -5.176  25.088  30.754  1.00  0.63           H  
ATOM    485 2HG2 VAL A  30      -5.340  26.704  30.054  1.00  0.63           H  
ATOM    486 3HG2 VAL A  30      -6.503  26.142  31.266  1.00  0.63           H  
ATOM    487  N   VAL A  31      -8.204  26.438  26.463  1.00  0.63           N  
ATOM    488  CA  VAL A  31      -8.863  26.046  25.226  1.00  0.63           C  
ATOM    489  C   VAL A  31      -7.825  25.628  24.191  1.00  0.63           C  
ATOM    490  O   VAL A  31      -6.796  26.289  24.040  1.00  0.63           O  
ATOM    491  CB  VAL A  31      -9.717  27.201  24.668  1.00  0.63           C  
ATOM    492  CG1 VAL A  31     -10.400  26.765  23.354  1.00  0.63           C  
ATOM    493  CG2 VAL A  31     -10.749  27.624  25.692  1.00  0.63           C  
ATOM    494  H   VAL A  31      -7.477  27.157  26.447  1.00  0.63           H  
ATOM    495  HA  VAL A  31      -9.515  25.196  25.428  1.00  0.63           H  
ATOM    496  HB  VAL A  31      -9.066  28.048  24.441  1.00  0.63           H  
ATOM    497 1HG1 VAL A  31     -10.992  27.593  22.961  1.00  0.63           H  
ATOM    498 2HG1 VAL A  31      -9.658  26.475  22.615  1.00  0.63           H  
ATOM    499 3HG1 VAL A  31     -11.054  25.917  23.554  1.00  0.63           H  
ATOM    500 1HG2 VAL A  31     -11.332  28.441  25.278  1.00  0.63           H  
ATOM    501 2HG2 VAL A  31     -11.405  26.782  25.920  1.00  0.63           H  
ATOM    502 3HG2 VAL A  31     -10.256  27.956  26.604  1.00  0.63           H  
ATOM    503  N   SER A  32      -8.059  24.517  23.495  1.00  0.63           N  
ATOM    504  CA  SER A  32      -7.105  24.109  22.464  1.00  0.63           C  
ATOM    505  C   SER A  32      -7.745  23.976  21.083  1.00  0.63           C  
ATOM    506  O   SER A  32      -8.885  23.525  20.951  1.00  0.63           O  
ATOM    507  CB  SER A  32      -6.454  22.789  22.841  1.00  0.63           C  
ATOM    508  OG  SER A  32      -5.691  22.900  24.018  1.00  0.63           O  
ATOM    509  H   SER A  32      -8.900  23.979  23.659  1.00  0.63           H  
ATOM    510  HA  SER A  32      -6.330  24.864  22.391  1.00  0.63           H  
ATOM    511 1HB  SER A  32      -7.226  22.035  22.975  1.00  0.63           H  
ATOM    512 2HB  SER A  32      -5.817  22.460  22.021  1.00  0.63           H  
ATOM    513  HG  SER A  32      -4.900  23.365  23.770  1.00  0.63           H  
ATOM    514  N   LEU A  33      -6.973  24.343  20.062  1.00  0.62           N  
ATOM    515  CA  LEU A  33      -7.348  24.203  18.661  1.00  0.62           C  
ATOM    516  C   LEU A  33      -6.443  23.145  18.049  1.00  0.62           C  
ATOM    517  O   LEU A  33      -5.252  23.098  18.368  1.00  0.62           O  
ATOM    518  CB  LEU A  33      -7.141  25.529  17.939  1.00  0.62           C  
ATOM    519  CG  LEU A  33      -7.874  26.735  18.508  1.00  0.62           C  
ATOM    520  CD1 LEU A  33      -7.452  27.987  17.749  1.00  0.62           C  
ATOM    521  CD2 LEU A  33      -9.353  26.542  18.443  1.00  0.62           C  
ATOM    522  H   LEU A  33      -6.062  24.740  20.279  1.00  0.62           H  
ATOM    523  HA  LEU A  33      -8.387  23.883  18.583  1.00  0.62           H  
ATOM    524 1HB  LEU A  33      -6.089  25.762  17.982  1.00  0.62           H  
ATOM    525 2HB  LEU A  33      -7.434  25.409  16.895  1.00  0.62           H  
ATOM    526  HG  LEU A  33      -7.598  26.844  19.512  1.00  0.62           H  
ATOM    527 1HD1 LEU A  33      -7.951  28.859  18.173  1.00  0.62           H  
ATOM    528 2HD1 LEU A  33      -6.378  28.106  17.837  1.00  0.62           H  
ATOM    529 3HD1 LEU A  33      -7.713  27.906  16.722  1.00  0.62           H  
ATOM    530 1HD2 LEU A  33      -9.852  27.413  18.869  1.00  0.62           H  
ATOM    531 2HD2 LEU A  33      -9.661  26.418  17.417  1.00  0.62           H  
ATOM    532 3HD2 LEU A  33      -9.628  25.652  19.009  1.00  0.62           H  
ATOM    533  N   ILE A  34      -6.972  22.313  17.162  1.00  0.62           N  
ATOM    534  CA  ILE A  34      -6.125  21.287  16.553  1.00  0.62           C  
ATOM    535  C   ILE A  34      -6.091  21.416  15.034  1.00  0.62           C  
ATOM    536  O   ILE A  34      -7.137  21.448  14.385  1.00  0.62           O  
ATOM    537  CB  ILE A  34      -6.600  19.885  16.961  1.00  0.62           C  
ATOM    538  CG1 ILE A  34      -6.566  19.748  18.497  1.00  0.62           C  
ATOM    539  CG2 ILE A  34      -5.710  18.876  16.348  1.00  0.62           C  
ATOM    540  CD1 ILE A  34      -7.149  18.471  19.004  1.00  0.62           C  
ATOM    541  H   ILE A  34      -7.952  22.386  16.918  1.00  0.62           H  
ATOM    542  HA  ILE A  34      -5.105  21.411  16.911  1.00  0.62           H  
ATOM    543  HB  ILE A  34      -7.625  19.727  16.628  1.00  0.62           H  
ATOM    544 1HG1 ILE A  34      -5.555  19.824  18.834  1.00  0.62           H  
ATOM    545 2HG1 ILE A  34      -7.137  20.559  18.939  1.00  0.62           H  
ATOM    546 1HG2 ILE A  34      -6.028  17.877  16.635  1.00  0.62           H  
ATOM    547 2HG2 ILE A  34      -5.738  18.964  15.262  1.00  0.62           H  
ATOM    548 3HG2 ILE A  34      -4.707  19.060  16.704  1.00  0.62           H  
ATOM    549 1HD1 ILE A  34      -7.093  18.456  20.093  1.00  0.62           H  
ATOM    550 2HD1 ILE A  34      -8.192  18.395  18.692  1.00  0.62           H  
ATOM    551 3HD1 ILE A  34      -6.587  17.630  18.601  1.00  0.62           H  
ATOM    552  N   PHE A  35      -4.886  21.512  14.478  1.00  0.61           N  
ATOM    553  CA  PHE A  35      -4.687  21.697  13.046  1.00  0.61           C  
ATOM    554  C   PHE A  35      -3.968  20.492  12.429  1.00  0.61           C  
ATOM    555  O   PHE A  35      -2.892  20.105  12.891  1.00  0.61           O  
ATOM    556  CB  PHE A  35      -3.825  22.944  12.850  1.00  0.61           C  
ATOM    557  CG  PHE A  35      -4.437  24.244  13.371  1.00  0.61           C  
ATOM    558  CD1 PHE A  35      -4.329  24.580  14.720  1.00  0.61           C  
ATOM    559  CD2 PHE A  35      -5.055  25.152  12.531  1.00  0.61           C  
ATOM    560  CE1 PHE A  35      -4.850  25.770  15.189  1.00  0.61           C  
ATOM    561  CE2 PHE A  35      -5.573  26.337  13.007  1.00  0.61           C  
ATOM    562  CZ  PHE A  35      -5.473  26.638  14.332  1.00  0.61           C  
ATOM    563  H   PHE A  35      -4.064  21.470  15.078  1.00  0.61           H  
ATOM    564  HA  PHE A  35      -5.655  21.815  12.566  1.00  0.61           H  
ATOM    565 1HB  PHE A  35      -2.871  22.802  13.351  1.00  0.61           H  
ATOM    566 2HB  PHE A  35      -3.618  23.072  11.796  1.00  0.61           H  
ATOM    567  HD1 PHE A  35      -3.824  23.890  15.407  1.00  0.61           H  
ATOM    568  HD2 PHE A  35      -5.119  24.932  11.491  1.00  0.61           H  
ATOM    569  HE1 PHE A  35      -4.759  26.023  16.232  1.00  0.61           H  
ATOM    570  HE2 PHE A  35      -6.055  27.039  12.330  1.00  0.61           H  
ATOM    571  HZ  PHE A  35      -5.878  27.569  14.697  1.00  0.61           H  
ATOM    572  N   THR A  36      -4.541  19.902  11.381  1.00  0.61           N  
ATOM    573  CA  THR A  36      -3.893  18.744  10.758  1.00  0.61           C  
ATOM    574  C   THR A  36      -3.579  18.977   9.286  1.00  0.61           C  
ATOM    575  O   THR A  36      -4.421  19.454   8.522  1.00  0.61           O  
ATOM    576  CB  THR A  36      -4.739  17.455  10.922  1.00  0.61           C  
ATOM    577  OG1 THR A  36      -4.903  17.160  12.326  1.00  0.61           O  
ATOM    578  CG2 THR A  36      -4.060  16.255  10.242  1.00  0.61           C  
ATOM    579  H   THR A  36      -5.423  20.243  11.023  1.00  0.61           H  
ATOM    580  HA  THR A  36      -2.946  18.569  11.258  1.00  0.61           H  
ATOM    581  HB  THR A  36      -5.720  17.614  10.476  1.00  0.61           H  
ATOM    582  HG1 THR A  36      -4.103  16.785  12.670  1.00  0.61           H  
ATOM    583 1HG2 THR A  36      -4.676  15.376  10.382  1.00  0.61           H  
ATOM    584 2HG2 THR A  36      -3.939  16.443   9.177  1.00  0.61           H  
ATOM    585 3HG2 THR A  36      -3.085  16.085  10.689  1.00  0.61           H  
ATOM    586  N   GLN A  37      -2.352  18.631   8.917  1.00  0.62           N  
ATOM    587  CA  GLN A  37      -1.849  18.737   7.554  1.00  0.62           C  
ATOM    588  C   GLN A  37      -1.653  17.346   6.975  1.00  0.62           C  
ATOM    589  O   GLN A  37      -1.146  16.455   7.665  1.00  0.62           O  
ATOM    590  CB  GLN A  37      -0.516  19.478   7.502  1.00  0.62           C  
ATOM    591  CG  GLN A  37       0.019  19.668   6.088  1.00  0.62           C  
ATOM    592  CD  GLN A  37       1.357  20.329   6.053  1.00  0.62           C  
ATOM    593  OE1 GLN A  37       2.210  20.059   6.912  1.00  0.62           O  
ATOM    594  NE2 GLN A  37       1.558  21.188   5.066  1.00  0.62           N  
ATOM    595  H   GLN A  37      -1.744  18.238   9.636  1.00  0.62           H  
ATOM    596  HA  GLN A  37      -2.580  19.269   6.943  1.00  0.62           H  
ATOM    597 1HB  GLN A  37      -0.638  20.466   7.947  1.00  0.62           H  
ATOM    598 2HB  GLN A  37       0.229  18.940   8.090  1.00  0.62           H  
ATOM    599 1HG  GLN A  37       0.115  18.709   5.605  1.00  0.62           H  
ATOM    600 2HG  GLN A  37      -0.681  20.291   5.531  1.00  0.62           H  
ATOM    601 1HE2 GLN A  37       2.422  21.705   4.974  1.00  0.62           H  
ATOM    602 2HE2 GLN A  37       0.829  21.359   4.390  1.00  0.62           H  
ATOM    603  N   SER A  38      -2.050  17.144   5.719  1.00  0.62           N  
ATOM    604  CA  SER A  38      -1.812  15.854   5.075  1.00  0.62           C  
ATOM    605  C   SER A  38      -0.771  15.931   3.949  1.00  0.62           C  
ATOM    606  O   SER A  38      -0.481  17.015   3.405  1.00  0.62           O  
ATOM    607  CB  SER A  38      -3.109  15.269   4.558  1.00  0.62           C  
ATOM    608  OG  SER A  38      -3.646  16.060   3.528  1.00  0.62           O  
ATOM    609  H   SER A  38      -2.496  17.892   5.204  1.00  0.62           H  
ATOM    610  HA  SER A  38      -1.428  15.164   5.822  1.00  0.62           H  
ATOM    611 1HB  SER A  38      -2.932  14.256   4.195  1.00  0.62           H  
ATOM    612 2HB  SER A  38      -3.822  15.203   5.378  1.00  0.62           H  
ATOM    613  HG  SER A  38      -3.055  15.949   2.778  1.00  0.62           H  
ATOM    614  N   GLY A  39      -0.269  14.751   3.590  1.00  0.64           N  
ATOM    615  CA  GLY A  39       0.703  14.553   2.525  1.00  0.64           C  
ATOM    616  C   GLY A  39       0.813  13.071   2.169  1.00  0.64           C  
ATOM    617  O   GLY A  39      -0.087  12.275   2.467  1.00  0.64           O  
ATOM    618  H   GLY A  39      -0.535  13.942   4.149  1.00  0.64           H  
ATOM    619 1HA  GLY A  39       0.428  15.133   1.645  1.00  0.64           H  
ATOM    620 2HA  GLY A  39       1.674  14.908   2.862  1.00  0.64           H  
ATOM    621  N   LYS A  40       1.899  12.700   1.503  1.00  0.66           N  
ATOM    622  CA  LYS A  40       2.090  11.316   1.076  1.00  0.66           C  
ATOM    623  C   LYS A  40       3.547  10.852   1.166  1.00  0.66           C  
ATOM    624  O   LYS A  40       4.477  11.654   1.074  1.00  0.66           O  
ATOM    625  CB  LYS A  40       1.570  11.168  -0.343  1.00  0.66           C  
ATOM    626  CG  LYS A  40       2.310  12.002  -1.365  1.00  0.66           C  
ATOM    627  CD  LYS A  40       1.719  11.860  -2.763  1.00  0.66           C  
ATOM    628  CE  LYS A  40       2.483  12.696  -3.783  1.00  0.66           C  
ATOM    629  NZ  LYS A  40       1.900  12.564  -5.154  1.00  0.66           N  
ATOM    630  H   LYS A  40       2.594  13.409   1.284  1.00  0.66           H  
ATOM    631  HA  LYS A  40       1.506  10.668   1.727  1.00  0.66           H  
ATOM    632 1HB  LYS A  40       1.652  10.159  -0.617  1.00  0.66           H  
ATOM    633 2HB  LYS A  40       0.514  11.434  -0.375  1.00  0.66           H  
ATOM    634 1HG  LYS A  40       2.267  13.051  -1.064  1.00  0.66           H  
ATOM    635 2HG  LYS A  40       3.348  11.684  -1.383  1.00  0.66           H  
ATOM    636 1HD  LYS A  40       1.771  10.823  -3.073  1.00  0.66           H  
ATOM    637 2HD  LYS A  40       0.674  12.169  -2.756  1.00  0.66           H  
ATOM    638 1HE  LYS A  40       2.449  13.742  -3.482  1.00  0.66           H  
ATOM    639 2HE  LYS A  40       3.522  12.371  -3.807  1.00  0.66           H  
ATOM    640 1HZ  LYS A  40       2.428  13.131  -5.803  1.00  0.66           H  
ATOM    641 2HZ  LYS A  40       1.937  11.597  -5.446  1.00  0.66           H  
ATOM    642 3HZ  LYS A  40       0.938  12.875  -5.144  1.00  0.66           H  
ATOM    643  N   ARG A  41       3.755   9.543   1.321  1.00  0.69           N  
ATOM    644  CA  ARG A  41       5.112   9.003   1.367  1.00  0.69           C  
ATOM    645  C   ARG A  41       5.414   7.950   0.304  1.00  0.69           C  
ATOM    646  O   ARG A  41       4.715   6.940   0.128  1.00  0.69           O  
ATOM    647  CB  ARG A  41       5.415   8.418   2.729  1.00  0.69           C  
ATOM    648  CG  ARG A  41       6.788   7.800   2.876  1.00  0.69           C  
ATOM    649  CD  ARG A  41       6.957   7.215   4.220  1.00  0.69           C  
ATOM    650  NE  ARG A  41       7.024   8.218   5.263  1.00  0.69           N  
ATOM    651  CZ  ARG A  41       6.746   7.976   6.555  1.00  0.69           C  
ATOM    652  NH1 ARG A  41       6.363   6.773   6.933  1.00  0.69           N  
ATOM    653  NH2 ARG A  41       6.857   8.942   7.443  1.00  0.69           N  
ATOM    654  H   ARG A  41       2.963   8.922   1.444  1.00  0.69           H  
ATOM    655  HA  ARG A  41       5.803   9.827   1.211  1.00  0.69           H  
ATOM    656 1HB  ARG A  41       5.360   9.197   3.465  1.00  0.69           H  
ATOM    657 2HB  ARG A  41       4.670   7.668   2.985  1.00  0.69           H  
ATOM    658 1HG  ARG A  41       6.919   7.007   2.142  1.00  0.69           H  
ATOM    659 2HG  ARG A  41       7.554   8.570   2.724  1.00  0.69           H  
ATOM    660 1HD  ARG A  41       6.111   6.556   4.434  1.00  0.69           H  
ATOM    661 2HD  ARG A  41       7.881   6.639   4.243  1.00  0.69           H  
ATOM    662  HE  ARG A  41       7.321   9.160   5.012  1.00  0.69           H  
ATOM    663 1HH1 ARG A  41       6.273   6.028   6.248  1.00  0.69           H  
ATOM    664 2HH1 ARG A  41       6.150   6.590   7.902  1.00  0.69           H  
ATOM    665 1HH2 ARG A  41       7.161   9.883   7.147  1.00  0.69           H  
ATOM    666 2HH2 ARG A  41       6.650   8.767   8.411  1.00  0.69           H  
ATOM    667  N   ASP A  42       6.514   8.186  -0.392  1.00  0.73           N  
ATOM    668  CA  ASP A  42       6.979   7.341  -1.475  1.00  0.73           C  
ATOM    669  C   ASP A  42       7.708   6.107  -0.954  1.00  0.73           C  
ATOM    670  O   ASP A  42       8.944   6.031  -1.006  1.00  0.73           O  
ATOM    671  CB  ASP A  42       7.888   8.180  -2.375  1.00  0.73           C  
ATOM    672  CG  ASP A  42       8.362   7.522  -3.680  1.00  0.73           C  
ATOM    673  OD1 ASP A  42       7.762   6.583  -4.135  1.00  0.73           O  
ATOM    674  OD2 ASP A  42       9.359   7.991  -4.205  1.00  0.73           O  
ATOM    675  H   ASP A  42       7.064   9.019  -0.166  1.00  0.73           H  
ATOM    676  HA  ASP A  42       6.122   7.008  -2.046  1.00  0.73           H  
ATOM    677 1HB  ASP A  42       7.370   9.106  -2.630  1.00  0.73           H  
ATOM    678 2HB  ASP A  42       8.769   8.466  -1.801  1.00  0.73           H  
ATOM    679  N   LEU A  43       6.945   5.126  -0.478  1.00  0.76           N  
ATOM    680  CA  LEU A  43       7.556   3.948   0.127  1.00  0.76           C  
ATOM    681  C   LEU A  43       8.474   3.333  -0.905  1.00  0.76           C  
ATOM    682  O   LEU A  43       8.157   3.334  -2.095  1.00  0.76           O  
ATOM    683  CB  LEU A  43       6.519   2.919   0.573  1.00  0.76           C  
ATOM    684  CG  LEU A  43       5.586   3.363   1.694  1.00  0.76           C  
ATOM    685  CD1 LEU A  43       4.567   2.254   1.954  1.00  0.76           C  
ATOM    686  CD2 LEU A  43       6.402   3.685   2.922  1.00  0.76           C  
ATOM    687  H   LEU A  43       5.929   5.259  -0.482  1.00  0.76           H  
ATOM    688  HA  LEU A  43       8.145   4.253   0.989  1.00  0.76           H  
ATOM    689 1HB  LEU A  43       5.927   2.625  -0.276  1.00  0.76           H  
ATOM    690 2HB  LEU A  43       7.049   2.036   0.926  1.00  0.76           H  
ATOM    691  HG  LEU A  43       5.036   4.260   1.384  1.00  0.76           H  
ATOM    692 1HD1 LEU A  43       3.895   2.552   2.750  1.00  0.76           H  
ATOM    693 2HD1 LEU A  43       3.998   2.070   1.043  1.00  0.76           H  
ATOM    694 3HD1 LEU A  43       5.087   1.346   2.251  1.00  0.76           H  
ATOM    695 1HD2 LEU A  43       5.733   4.009   3.721  1.00  0.76           H  
ATOM    696 2HD2 LEU A  43       6.948   2.798   3.242  1.00  0.76           H  
ATOM    697 3HD2 LEU A  43       7.105   4.480   2.689  1.00  0.76           H  
ATOM    698  N   THR A  44       9.587   2.760  -0.425  1.00  0.79           N  
ATOM    699  CA  THR A  44      10.727   2.278  -1.223  1.00  0.79           C  
ATOM    700  C   THR A  44      11.841   3.326  -1.155  1.00  0.79           C  
ATOM    701  O   THR A  44      12.998   2.980  -0.914  1.00  0.79           O  
ATOM    702  CB  THR A  44      10.436   2.122  -2.737  1.00  0.79           C  
ATOM    703  OG1 THR A  44       9.337   1.247  -2.944  1.00  0.79           O  
ATOM    704  CG2 THR A  44      11.660   1.559  -3.431  1.00  0.79           C  
ATOM    705  H   THR A  44       9.694   2.739   0.578  1.00  0.79           H  
ATOM    706  HA  THR A  44      11.095   1.339  -0.809  1.00  0.79           H  
ATOM    707  HB  THR A  44      10.232   3.094  -3.193  1.00  0.79           H  
ATOM    708  HG1 THR A  44       8.539   1.807  -2.849  1.00  0.79           H  
ATOM    709 1HG2 THR A  44      11.458   1.457  -4.495  1.00  0.79           H  
ATOM    710 2HG2 THR A  44      12.502   2.239  -3.283  1.00  0.79           H  
ATOM    711 3HG2 THR A  44      11.901   0.585  -3.011  1.00  0.79           H  
ATOM    712  N   ASN A  45      11.498   4.597  -1.380  1.00  0.80           N  
ATOM    713  CA  ASN A  45      12.479   5.680  -1.345  1.00  0.80           C  
ATOM    714  C   ASN A  45      12.426   6.410   0.009  1.00  0.80           C  
ATOM    715  O   ASN A  45      13.446   6.862   0.531  1.00  0.80           O  
ATOM    716  CB  ASN A  45      12.230   6.620  -2.507  1.00  0.80           C  
ATOM    717  CG  ASN A  45      12.467   5.940  -3.854  1.00  0.80           C  
ATOM    718  OD1 ASN A  45      13.394   5.128  -3.993  1.00  0.80           O  
ATOM    719  ND2 ASN A  45      11.650   6.248  -4.836  1.00  0.80           N  
ATOM    720  H   ASN A  45      10.520   4.837  -1.548  1.00  0.80           H  
ATOM    721  HA  ASN A  45      13.477   5.254  -1.446  1.00  0.80           H  
ATOM    722 1HB  ASN A  45      11.194   6.974  -2.472  1.00  0.80           H  
ATOM    723 2HB  ASN A  45      12.878   7.491  -2.425  1.00  0.80           H  
ATOM    724 1HD2 ASN A  45      11.761   5.829  -5.734  1.00  0.80           H  
ATOM    725 2HD2 ASN A  45      10.882   6.913  -4.682  1.00  0.80           H  
ATOM    726  N   GLY A  46      11.219   6.502   0.578  1.00  0.79           N  
ATOM    727  CA  GLY A  46      10.962   7.133   1.879  1.00  0.79           C  
ATOM    728  C   GLY A  46      10.635   8.628   1.839  1.00  0.79           C  
ATOM    729  O   GLY A  46      10.296   9.220   2.865  1.00  0.79           O  
ATOM    730  H   GLY A  46      10.426   6.136   0.062  1.00  0.79           H  
ATOM    731 1HA  GLY A  46      10.134   6.608   2.357  1.00  0.79           H  
ATOM    732 2HA  GLY A  46      11.829   6.978   2.520  1.00  0.79           H  
ATOM    733  N   LYS A  47      10.755   9.242   0.673  1.00  0.77           N  
ATOM    734  CA  LYS A  47      10.495  10.670   0.522  1.00  0.77           C  
ATOM    735  C   LYS A  47       9.080  11.075   0.911  1.00  0.77           C  
ATOM    736  O   LYS A  47       8.100  10.460   0.475  1.00  0.77           O  
ATOM    737  CB  LYS A  47      10.755  11.111  -0.920  1.00  0.77           C  
ATOM    738  CG  LYS A  47      10.556  12.605  -1.168  1.00  0.77           C  
ATOM    739  CD  LYS A  47      10.883  12.976  -2.604  1.00  0.77           C  
ATOM    740  CE  LYS A  47      10.654  14.457  -2.856  1.00  0.77           C  
ATOM    741  NZ  LYS A  47      10.978  14.836  -4.262  1.00  0.77           N  
ATOM    742  H   LYS A  47      11.042   8.699  -0.127  1.00  0.77           H  
ATOM    743  HA  LYS A  47      11.182  11.208   1.176  1.00  0.77           H  
ATOM    744 1HB  LYS A  47      11.776  10.853  -1.201  1.00  0.77           H  
ATOM    745 2HB  LYS A  47      10.086  10.572  -1.592  1.00  0.77           H  
ATOM    746 1HG  LYS A  47       9.517  12.874  -0.969  1.00  0.77           H  
ATOM    747 2HG  LYS A  47      11.190  13.178  -0.494  1.00  0.77           H  
ATOM    748 1HD  LYS A  47      11.925  12.733  -2.818  1.00  0.77           H  
ATOM    749 2HD  LYS A  47      10.247  12.400  -3.277  1.00  0.77           H  
ATOM    750 1HE  LYS A  47       9.610  14.695  -2.654  1.00  0.77           H  
ATOM    751 2HE  LYS A  47      11.283  15.036  -2.180  1.00  0.77           H  
ATOM    752 1HZ  LYS A  47      10.814  15.825  -4.392  1.00  0.77           H  
ATOM    753 2HZ  LYS A  47      11.948  14.628  -4.452  1.00  0.77           H  
ATOM    754 3HZ  LYS A  47      10.391  14.312  -4.896  1.00  0.77           H  
ATOM    755  N   GLU A  48       8.974  12.126   1.725  1.00  0.76           N  
ATOM    756  CA  GLU A  48       7.662  12.641   2.093  1.00  0.76           C  
ATOM    757  C   GLU A  48       7.345  13.863   1.248  1.00  0.76           C  
ATOM    758  O   GLU A  48       8.207  14.717   1.021  1.00  0.76           O  
ATOM    759  CB  GLU A  48       7.598  13.046   3.564  1.00  0.76           C  
ATOM    760  CG  GLU A  48       7.750  11.932   4.581  1.00  0.76           C  
ATOM    761  CD  GLU A  48       7.658  12.459   6.016  1.00  0.76           C  
ATOM    762  OE1 GLU A  48       7.569  13.660   6.197  1.00  0.76           O  
ATOM    763  OE2 GLU A  48       7.637  11.660   6.927  1.00  0.76           O  
ATOM    764  H   GLU A  48       9.808  12.574   2.076  1.00  0.76           H  
ATOM    765  HA  GLU A  48       6.907  11.882   1.898  1.00  0.76           H  
ATOM    766 1HB  GLU A  48       8.363  13.793   3.767  1.00  0.76           H  
ATOM    767 2HB  GLU A  48       6.637  13.513   3.744  1.00  0.76           H  
ATOM    768 1HG  GLU A  48       6.970  11.193   4.418  1.00  0.76           H  
ATOM    769 2HG  GLU A  48       8.712  11.440   4.430  1.00  0.76           H  
ATOM    770  N   ILE A  49       6.101  13.949   0.812  1.00  0.74           N  
ATOM    771  CA  ILE A  49       5.598  15.075   0.053  1.00  0.74           C  
ATOM    772  C   ILE A  49       4.421  15.695   0.794  1.00  0.74           C  
ATOM    773  O   ILE A  49       3.447  15.011   1.108  1.00  0.74           O  
ATOM    774  CB  ILE A  49       5.189  14.620  -1.356  1.00  0.74           C  
ATOM    775  CG1 ILE A  49       6.397  13.941  -2.049  1.00  0.74           C  
ATOM    776  CG2 ILE A  49       4.677  15.803  -2.160  1.00  0.74           C  
ATOM    777  CD1 ILE A  49       6.434  12.407  -1.886  1.00  0.74           C  
ATOM    778  H   ILE A  49       5.470  13.179   1.013  1.00  0.74           H  
ATOM    779  HA  ILE A  49       6.382  15.824  -0.035  1.00  0.74           H  
ATOM    780  HB  ILE A  49       4.420  13.881  -1.274  1.00  0.74           H  
ATOM    781 1HG1 ILE A  49       6.372  14.174  -3.110  1.00  0.74           H  
ATOM    782 2HG1 ILE A  49       7.312  14.351  -1.627  1.00  0.74           H  
ATOM    783 1HG2 ILE A  49       4.383  15.471  -3.152  1.00  0.74           H  
ATOM    784 2HG2 ILE A  49       3.816  16.243  -1.655  1.00  0.74           H  
ATOM    785 3HG2 ILE A  49       5.466  16.550  -2.247  1.00  0.74           H  
ATOM    786 1HD1 ILE A  49       7.314  12.007  -2.392  1.00  0.74           H  
ATOM    787 2HD1 ILE A  49       6.477  12.137  -0.835  1.00  0.74           H  
ATOM    788 3HD1 ILE A  49       5.544  11.973  -2.323  1.00  0.74           H  
ATOM    789  N   TRP A  50       4.499  16.985   1.089  1.00  0.73           N  
ATOM    790  CA  TRP A  50       3.428  17.628   1.846  1.00  0.73           C  
ATOM    791  C   TRP A  50       2.708  18.693   1.049  1.00  0.73           C  
ATOM    792  O   TRP A  50       3.298  19.363   0.195  1.00  0.73           O  
ATOM    793  CB  TRP A  50       3.976  18.227   3.136  1.00  0.73           C  
ATOM    794  CG  TRP A  50       4.468  17.189   4.067  1.00  0.73           C  
ATOM    795  CD1 TRP A  50       5.725  16.665   4.171  1.00  0.73           C  
ATOM    796  CD2 TRP A  50       3.670  16.490   5.012  1.00  0.73           C  
ATOM    797  NE1 TRP A  50       5.742  15.702   5.138  1.00  0.73           N  
ATOM    798  CE2 TRP A  50       4.493  15.580   5.651  1.00  0.73           C  
ATOM    799  CE3 TRP A  50       2.342  16.551   5.352  1.00  0.73           C  
ATOM    800  CZ2 TRP A  50       4.017  14.743   6.610  1.00  0.73           C  
ATOM    801  CZ3 TRP A  50       1.869  15.698   6.302  1.00  0.73           C  
ATOM    802  CH2 TRP A  50       2.677  14.818   6.902  1.00  0.73           C  
ATOM    803  H   TRP A  50       5.310  17.515   0.804  1.00  0.73           H  
ATOM    804  HA  TRP A  50       2.694  16.877   2.119  1.00  0.73           H  
ATOM    805 1HB  TRP A  50       4.793  18.912   2.910  1.00  0.73           H  
ATOM    806 2HB  TRP A  50       3.192  18.801   3.635  1.00  0.73           H  
ATOM    807  HD1 TRP A  50       6.585  16.963   3.571  1.00  0.73           H  
ATOM    808  HE1 TRP A  50       6.553  15.117   5.433  1.00  0.73           H  
ATOM    809  HE3 TRP A  50       1.686  17.257   4.857  1.00  0.73           H  
ATOM    810  HZ2 TRP A  50       4.658  14.019   7.117  1.00  0.73           H  
ATOM    811  HZ3 TRP A  50       0.827  15.739   6.554  1.00  0.73           H  
ATOM    812  HH2 TRP A  50       2.265  14.146   7.642  1.00  0.73           H  
ATOM    813  N   ASP A  51       1.429  18.906   1.347  1.00  0.73           N  
ATOM    814  CA  ASP A  51       0.740  19.949   0.611  1.00  0.73           C  
ATOM    815  C   ASP A  51       1.113  21.317   1.156  1.00  0.73           C  
ATOM    816  O   ASP A  51       0.493  21.854   2.076  1.00  0.73           O  
ATOM    817  CB  ASP A  51      -0.774  19.747   0.647  1.00  0.73           C  
ATOM    818  CG  ASP A  51      -1.565  20.781  -0.190  1.00  0.73           C  
ATOM    819  OD1 ASP A  51      -1.023  21.817  -0.574  1.00  0.73           O  
ATOM    820  OD2 ASP A  51      -2.725  20.529  -0.425  1.00  0.73           O  
ATOM    821  H   ASP A  51       0.935  18.336   2.042  1.00  0.73           H  
ATOM    822  HA  ASP A  51       1.056  19.902  -0.432  1.00  0.73           H  
ATOM    823 1HB  ASP A  51      -1.012  18.747   0.279  1.00  0.73           H  
ATOM    824 2HB  ASP A  51      -1.119  19.796   1.682  1.00  0.73           H  
ATOM    825  N   SER A  52       2.117  21.897   0.514  1.00  0.71           N  
ATOM    826  CA  SER A  52       2.699  23.184   0.876  1.00  0.71           C  
ATOM    827  C   SER A  52       1.729  24.363   0.730  1.00  0.71           C  
ATOM    828  O   SER A  52       2.035  25.467   1.184  1.00  0.71           O  
ATOM    829  CB  SER A  52       3.936  23.452   0.039  1.00  0.71           C  
ATOM    830  OG  SER A  52       3.599  23.644  -1.306  1.00  0.71           O  
ATOM    831  H   SER A  52       2.554  21.330  -0.210  1.00  0.71           H  
ATOM    832  HA  SER A  52       3.002  23.126   1.921  1.00  0.71           H  
ATOM    833 1HB  SER A  52       4.442  24.338   0.420  1.00  0.71           H  
ATOM    834 2HB  SER A  52       4.625  22.614   0.130  1.00  0.71           H  
ATOM    835  HG  SER A  52       2.871  24.273  -1.302  1.00  0.71           H  
ATOM    836  N   LYS A  53       0.600  24.165   0.033  1.00  0.70           N  
ATOM    837  CA  LYS A  53      -0.374  25.238  -0.146  1.00  0.70           C  
ATOM    838  C   LYS A  53      -1.467  25.187   0.924  1.00  0.70           C  
ATOM    839  O   LYS A  53      -2.364  26.032   0.952  1.00  0.70           O  
ATOM    840  CB  LYS A  53      -0.989  25.192  -1.542  1.00  0.70           C  
ATOM    841  CG  LYS A  53       0.001  25.478  -2.681  1.00  0.70           C  
ATOM    842  CD  LYS A  53      -0.694  25.464  -4.042  1.00  0.70           C  
ATOM    843  CE  LYS A  53       0.284  25.762  -5.174  1.00  0.70           C  
ATOM    844  NZ  LYS A  53      -0.380  25.719  -6.507  1.00  0.70           N  
ATOM    845  H   LYS A  53       0.346  23.228  -0.314  1.00  0.70           H  
ATOM    846  HA  LYS A  53       0.142  26.191  -0.039  1.00  0.70           H  
ATOM    847 1HB  LYS A  53      -1.414  24.196  -1.707  1.00  0.70           H  
ATOM    848 2HB  LYS A  53      -1.803  25.912  -1.606  1.00  0.70           H  
ATOM    849 1HG  LYS A  53       0.463  26.453  -2.524  1.00  0.70           H  
ATOM    850 2HG  LYS A  53       0.783  24.719  -2.676  1.00  0.70           H  
ATOM    851 1HD  LYS A  53      -1.143  24.483  -4.208  1.00  0.70           H  
ATOM    852 2HD  LYS A  53      -1.486  26.213  -4.053  1.00  0.70           H  
ATOM    853 1HE  LYS A  53       0.710  26.753  -5.024  1.00  0.70           H  
ATOM    854 2HE  LYS A  53       1.087  25.025  -5.155  1.00  0.70           H  
ATOM    855 1HZ  LYS A  53       0.298  25.922  -7.228  1.00  0.70           H  
ATOM    856 2HZ  LYS A  53      -0.770  24.800  -6.660  1.00  0.70           H  
ATOM    857 3HZ  LYS A  53      -1.119  26.407  -6.538  1.00  0.70           H  
ATOM    858  N   TRP A  54      -1.387  24.196   1.806  1.00  0.68           N  
ATOM    859  CA  TRP A  54      -2.349  24.013   2.879  1.00  0.68           C  
ATOM    860  C   TRP A  54      -2.313  25.122   3.917  1.00  0.68           C  
ATOM    861  O   TRP A  54      -1.239  25.616   4.299  1.00  0.68           O  
ATOM    862  CB  TRP A  54      -2.083  22.684   3.595  1.00  0.68           C  
ATOM    863  CG  TRP A  54      -2.947  22.409   4.784  1.00  0.68           C  
ATOM    864  CD1 TRP A  54      -4.152  21.775   4.857  1.00  0.68           C  
ATOM    865  CD2 TRP A  54      -2.620  22.808   6.115  1.00  0.68           C  
ATOM    866  NE1 TRP A  54      -4.590  21.758   6.164  1.00  0.68           N  
ATOM    867  CE2 TRP A  54      -3.661  22.398   6.943  1.00  0.68           C  
ATOM    868  CE3 TRP A  54      -1.551  23.475   6.652  1.00  0.68           C  
ATOM    869  CZ2 TRP A  54      -3.650  22.650   8.305  1.00  0.68           C  
ATOM    870  CZ3 TRP A  54      -1.533  23.733   7.969  1.00  0.68           C  
ATOM    871  CH2 TRP A  54      -2.556  23.341   8.799  1.00  0.68           C  
ATOM    872  H   TRP A  54      -0.631  23.513   1.734  1.00  0.68           H  
ATOM    873  HA  TRP A  54      -3.345  23.985   2.438  1.00  0.68           H  
ATOM    874 1HB  TRP A  54      -2.201  21.864   2.883  1.00  0.68           H  
ATOM    875 2HB  TRP A  54      -1.047  22.668   3.929  1.00  0.68           H  
ATOM    876  HD1 TRP A  54      -4.687  21.346   4.012  1.00  0.68           H  
ATOM    877  HE1 TRP A  54      -5.450  21.350   6.506  1.00  0.68           H  
ATOM    878  HE3 TRP A  54      -0.734  23.795   6.015  1.00  0.68           H  
ATOM    879  HZ2 TRP A  54      -4.459  22.333   8.964  1.00  0.68           H  
ATOM    880  HZ3 TRP A  54      -0.676  24.265   8.331  1.00  0.68           H  
ATOM    881  HH2 TRP A  54      -2.497  23.576   9.856  1.00  0.68           H  
ATOM    882  N   SER A  55      -3.505  25.489   4.380  1.00  0.66           N  
ATOM    883  CA  SER A  55      -3.665  26.412   5.488  1.00  0.66           C  
ATOM    884  C   SER A  55      -4.991  26.146   6.185  1.00  0.66           C  
ATOM    885  O   SER A  55      -5.936  25.642   5.571  1.00  0.66           O  
ATOM    886  CB  SER A  55      -3.605  27.851   5.012  1.00  0.66           C  
ATOM    887  OG  SER A  55      -4.695  28.157   4.172  1.00  0.66           O  
ATOM    888  H   SER A  55      -4.330  25.071   3.978  1.00  0.66           H  
ATOM    889  HA  SER A  55      -2.864  26.235   6.201  1.00  0.66           H  
ATOM    890 1HB  SER A  55      -3.603  28.520   5.879  1.00  0.66           H  
ATOM    891 2HB  SER A  55      -2.669  28.017   4.477  1.00  0.66           H  
ATOM    892  HG  SER A  55      -4.497  29.015   3.792  1.00  0.66           H  
ATOM    893  N   LEU A  56      -5.069  26.537   7.448  1.00  0.64           N  
ATOM    894  CA  LEU A  56      -6.290  26.407   8.229  1.00  0.64           C  
ATOM    895  C   LEU A  56      -6.437  27.469   9.314  1.00  0.64           C  
ATOM    896  O   LEU A  56      -5.488  27.757  10.047  1.00  0.64           O  
ATOM    897  CB  LEU A  56      -6.337  25.003   8.824  1.00  0.64           C  
ATOM    898  CG  LEU A  56      -7.509  24.665   9.754  1.00  0.64           C  
ATOM    899  CD1 LEU A  56      -8.812  24.711   8.982  1.00  0.64           C  
ATOM    900  CD2 LEU A  56      -7.291  23.262  10.320  1.00  0.64           C  
ATOM    901  H   LEU A  56      -4.223  26.904   7.880  1.00  0.64           H  
ATOM    902  HA  LEU A  56      -7.133  26.512   7.547  1.00  0.64           H  
ATOM    903 1HB  LEU A  56      -6.373  24.293   7.996  1.00  0.64           H  
ATOM    904 2HB  LEU A  56      -5.414  24.834   9.355  1.00  0.64           H  
ATOM    905  HG  LEU A  56      -7.562  25.392  10.563  1.00  0.64           H  
ATOM    906 1HD1 LEU A  56      -9.638  24.466   9.649  1.00  0.64           H  
ATOM    907 2HD1 LEU A  56      -8.965  25.706   8.575  1.00  0.64           H  
ATOM    908 3HD1 LEU A  56      -8.776  23.990   8.166  1.00  0.64           H  
ATOM    909 1HD2 LEU A  56      -8.116  23.002  10.983  1.00  0.64           H  
ATOM    910 2HD2 LEU A  56      -7.249  22.548   9.497  1.00  0.64           H  
ATOM    911 3HD2 LEU A  56      -6.370  23.221  10.863  1.00  0.64           H  
ATOM    912  N   THR A  57      -7.623  28.073   9.399  1.00  0.64           N  
ATOM    913  CA  THR A  57      -7.885  29.067  10.437  1.00  0.64           C  
ATOM    914  C   THR A  57      -8.970  28.591  11.394  1.00  0.64           C  
ATOM    915  O   THR A  57     -10.014  28.087  10.971  1.00  0.64           O  
ATOM    916  CB  THR A  57      -8.296  30.437   9.844  1.00  0.64           C  
ATOM    917  OG1 THR A  57      -7.240  30.939   9.017  1.00  0.64           O  
ATOM    918  CG2 THR A  57      -8.558  31.461  10.980  1.00  0.64           C  
ATOM    919  H   THR A  57      -8.360  27.817   8.757  1.00  0.64           H  
ATOM    920  HA  THR A  57      -6.982  29.209  11.015  1.00  0.64           H  
ATOM    921  HB  THR A  57      -9.195  30.317   9.244  1.00  0.64           H  
ATOM    922  HG1 THR A  57      -6.559  31.285   9.574  1.00  0.64           H  
ATOM    923 1HG2 THR A  57      -8.836  32.423  10.550  1.00  0.64           H  
ATOM    924 2HG2 THR A  57      -9.365  31.115  11.621  1.00  0.64           H  
ATOM    925 3HG2 THR A  57      -7.653  31.585  11.578  1.00  0.64           H  
ATOM    926  N   GLN A  58      -8.694  28.744  12.685  1.00  0.64           N  
ATOM    927  CA  GLN A  58      -9.618  28.389  13.756  1.00  0.64           C  
ATOM    928  C   GLN A  58      -9.667  29.500  14.793  1.00  0.64           C  
ATOM    929  O   GLN A  58      -8.718  30.275  14.899  1.00  0.64           O  
ATOM    930  CB  GLN A  58      -9.242  27.077  14.404  1.00  0.64           C  
ATOM    931  CG  GLN A  58      -9.313  25.886  13.514  1.00  0.64           C  
ATOM    932  CD  GLN A  58      -9.021  24.615  14.253  1.00  0.64           C  
ATOM    933  OE1 GLN A  58      -9.646  24.286  15.271  1.00  0.64           O  
ATOM    934  NE2 GLN A  58      -8.086  23.885  13.738  1.00  0.64           N  
ATOM    935  H   GLN A  58      -7.790  29.155  12.927  1.00  0.64           H  
ATOM    936  HA  GLN A  58     -10.618  28.286  13.334  1.00  0.64           H  
ATOM    937 1HB  GLN A  58      -8.237  27.133  14.758  1.00  0.64           H  
ATOM    938 2HB  GLN A  58      -9.889  26.900  15.248  1.00  0.64           H  
ATOM    939 1HG  GLN A  58     -10.310  25.819  13.079  1.00  0.64           H  
ATOM    940 2HG  GLN A  58      -8.572  25.988  12.727  1.00  0.64           H  
ATOM    941 1HE2 GLN A  58      -7.841  22.997  14.142  1.00  0.64           H  
ATOM    942 2HE2 GLN A  58      -7.614  24.195  12.917  1.00  0.64           H  
ATOM    943  N   THR A  59     -10.758  29.591  15.547  1.00  0.64           N  
ATOM    944  CA  THR A  59     -10.883  30.672  16.521  1.00  0.64           C  
ATOM    945  C   THR A  59     -11.100  30.192  17.953  1.00  0.64           C  
ATOM    946  O   THR A  59     -11.908  29.293  18.201  1.00  0.64           O  
ATOM    947  CB  THR A  59     -12.065  31.585  16.118  1.00  0.64           C  
ATOM    948  OG1 THR A  59     -11.853  32.078  14.794  1.00  0.64           O  
ATOM    949  CG2 THR A  59     -12.166  32.782  17.049  1.00  0.64           C  
ATOM    950  H   THR A  59     -11.510  28.924  15.436  1.00  0.64           H  
ATOM    951  HA  THR A  59      -9.965  31.254  16.517  1.00  0.64           H  
ATOM    952  HB  THR A  59     -12.996  31.022  16.151  1.00  0.64           H  
ATOM    953  HG1 THR A  59     -12.453  32.811  14.620  1.00  0.64           H  
ATOM    954 1HG2 THR A  59     -12.993  33.413  16.733  1.00  0.64           H  
ATOM    955 2HG2 THR A  59     -12.342  32.450  18.058  1.00  0.64           H  
ATOM    956 3HG2 THR A  59     -11.243  33.354  17.012  1.00  0.64           H  
ATOM    957  N   PHE A  60     -10.399  30.812  18.900  1.00  0.64           N  
ATOM    958  CA  PHE A  60     -10.625  30.521  20.307  1.00  0.64           C  
ATOM    959  C   PHE A  60     -11.838  31.320  20.757  1.00  0.64           C  
ATOM    960  O   PHE A  60     -11.882  32.537  20.551  1.00  0.64           O  
ATOM    961  CB  PHE A  60      -9.464  30.968  21.183  1.00  0.64           C  
ATOM    962  CG  PHE A  60      -8.186  30.218  21.087  1.00  0.64           C  
ATOM    963  CD1 PHE A  60      -7.060  30.766  20.501  1.00  0.64           C  
ATOM    964  CD2 PHE A  60      -8.101  28.974  21.604  1.00  0.64           C  
ATOM    965  CE1 PHE A  60      -5.883  30.048  20.467  1.00  0.64           C  
ATOM    966  CE2 PHE A  60      -6.946  28.264  21.561  1.00  0.64           C  
ATOM    967  CZ  PHE A  60      -5.842  28.790  20.998  1.00  0.64           C  
ATOM    968  H   PHE A  60      -9.718  31.521  18.633  1.00  0.64           H  
ATOM    969  HA  PHE A  60     -10.820  29.456  20.439  1.00  0.64           H  
ATOM    970 1HB  PHE A  60      -9.241  32.010  20.960  1.00  0.64           H  
ATOM    971 2HB  PHE A  60      -9.786  30.940  22.226  1.00  0.64           H  
ATOM    972  HD1 PHE A  60      -7.105  31.771  20.082  1.00  0.64           H  
ATOM    973  HD2 PHE A  60      -8.972  28.561  22.050  1.00  0.64           H  
ATOM    974  HE1 PHE A  60      -4.992  30.481  20.026  1.00  0.64           H  
ATOM    975  HE2 PHE A  60      -6.903  27.274  21.967  1.00  0.64           H  
ATOM    976  HZ  PHE A  60      -4.942  28.212  20.982  1.00  0.64           H  
ATOM    977  N   GLU A  61     -12.795  30.665  21.405  1.00  0.64           N  
ATOM    978  CA  GLU A  61     -14.003  31.342  21.878  1.00  0.64           C  
ATOM    979  C   GLU A  61     -13.671  32.324  22.988  1.00  0.64           C  
ATOM    980  O   GLU A  61     -12.761  32.074  23.774  1.00  0.64           O  
ATOM    981  CB  GLU A  61     -15.025  30.321  22.380  1.00  0.64           C  
ATOM    982  CG  GLU A  61     -15.601  29.418  21.289  1.00  0.64           C  
ATOM    983  CD  GLU A  61     -16.645  28.444  21.798  1.00  0.64           C  
ATOM    984  OE1 GLU A  61     -17.000  28.522  22.950  1.00  0.64           O  
ATOM    985  OE2 GLU A  61     -17.086  27.623  21.026  1.00  0.64           O  
ATOM    986  H   GLU A  61     -12.698  29.670  21.549  1.00  0.64           H  
ATOM    987  HA  GLU A  61     -14.437  31.899  21.047  1.00  0.64           H  
ATOM    988 1HB  GLU A  61     -14.559  29.684  23.133  1.00  0.64           H  
ATOM    989 2HB  GLU A  61     -15.852  30.843  22.862  1.00  0.64           H  
ATOM    990 1HG  GLU A  61     -16.049  30.044  20.518  1.00  0.64           H  
ATOM    991 2HG  GLU A  61     -14.783  28.861  20.831  1.00  0.64           H  
ATOM    992  N   ALA A  62     -14.403  33.437  23.057  1.00  0.64           N  
ATOM    993  CA  ALA A  62     -14.153  34.409  24.118  1.00  0.64           C  
ATOM    994  C   ALA A  62     -14.359  33.792  25.482  1.00  0.64           C  
ATOM    995  O   ALA A  62     -15.318  33.044  25.695  1.00  0.64           O  
ATOM    996  CB  ALA A  62     -15.063  35.607  23.999  1.00  0.64           C  
ATOM    997  H   ALA A  62     -15.134  33.600  22.382  1.00  0.64           H  
ATOM    998  HA  ALA A  62     -13.117  34.734  24.037  1.00  0.64           H  
ATOM    999 1HB  ALA A  62     -14.801  36.284  24.782  1.00  0.64           H  
ATOM   1000 2HB  ALA A  62     -14.917  36.074  23.058  1.00  0.64           H  
ATOM   1001 3HB  ALA A  62     -16.100  35.302  24.098  1.00  0.64           H  
ATOM   1002  N   LEU A  63     -13.484  34.145  26.409  1.00  0.63           N  
ATOM   1003  CA  LEU A  63     -13.574  33.646  27.763  1.00  0.63           C  
ATOM   1004  C   LEU A  63     -13.951  34.747  28.759  1.00  0.63           C  
ATOM   1005  O   LEU A  63     -13.147  35.659  28.974  1.00  0.63           O  
ATOM   1006  CB  LEU A  63     -12.228  33.035  28.159  1.00  0.63           C  
ATOM   1007  CG  LEU A  63     -11.739  31.902  27.208  1.00  0.63           C  
ATOM   1008  CD1 LEU A  63     -10.349  31.409  27.626  1.00  0.63           C  
ATOM   1009  CD2 LEU A  63     -12.746  30.777  27.230  1.00  0.63           C  
ATOM   1010  H   LEU A  63     -12.724  34.770  26.149  1.00  0.63           H  
ATOM   1011  HA  LEU A  63     -14.299  32.849  27.763  1.00  0.63           H  
ATOM   1012 1HB  LEU A  63     -11.471  33.822  28.156  1.00  0.63           H  
ATOM   1013 2HB  LEU A  63     -12.304  32.627  29.168  1.00  0.63           H  
ATOM   1014  HG  LEU A  63     -11.661  32.294  26.188  1.00  0.63           H  
ATOM   1015 1HD1 LEU A  63     -10.019  30.626  26.940  1.00  0.63           H  
ATOM   1016 2HD1 LEU A  63      -9.641  32.240  27.590  1.00  0.63           H  
ATOM   1017 3HD1 LEU A  63     -10.393  31.010  28.633  1.00  0.63           H  
ATOM   1018 1HD2 LEU A  63     -12.427  29.997  26.556  1.00  0.63           H  
ATOM   1019 2HD2 LEU A  63     -12.827  30.378  28.240  1.00  0.63           H  
ATOM   1020 3HD2 LEU A  63     -13.719  31.152  26.907  1.00  0.63           H  
ATOM   1021  N   PRO A  64     -15.177  34.765  29.314  1.00  0.64           N  
ATOM   1022  CA  PRO A  64     -15.604  35.753  30.279  1.00  0.64           C  
ATOM   1023  C   PRO A  64     -14.882  35.473  31.576  1.00  0.64           C  
ATOM   1024  O   PRO A  64     -14.590  34.316  31.891  1.00  0.64           O  
ATOM   1025  CB  PRO A  64     -17.107  35.512  30.404  1.00  0.64           C  
ATOM   1026  CG  PRO A  64     -17.291  34.050  30.033  1.00  0.64           C  
ATOM   1027  CD  PRO A  64     -16.197  33.748  28.995  1.00  0.64           C  
ATOM   1028  HA  PRO A  64     -15.392  36.765  29.914  1.00  0.64           H  
ATOM   1029 1HB  PRO A  64     -17.420  35.726  31.442  1.00  0.64           H  
ATOM   1030 2HB  PRO A  64     -17.660  36.199  29.764  1.00  0.64           H  
ATOM   1031 1HG  PRO A  64     -17.205  33.426  30.935  1.00  0.64           H  
ATOM   1032 2HG  PRO A  64     -18.303  33.888  29.633  1.00  0.64           H  
ATOM   1033 1HD  PRO A  64     -15.834  32.734  29.207  1.00  0.64           H  
ATOM   1034 2HD  PRO A  64     -16.563  33.862  27.960  1.00  0.64           H  
ATOM   1035  N   SER A  65     -14.633  36.503  32.347  1.00  0.65           N  
ATOM   1036  CA  SER A  65     -14.056  36.305  33.649  1.00  0.65           C  
ATOM   1037  C   SER A  65     -15.203  35.973  34.609  1.00  0.65           C  
ATOM   1038  O   SER A  65     -16.352  36.305  34.313  1.00  0.65           O  
ATOM   1039  CB  SER A  65     -13.323  37.578  34.034  1.00  0.65           C  
ATOM   1040  OG  SER A  65     -14.231  38.625  34.219  1.00  0.65           O  
ATOM   1041  H   SER A  65     -14.853  37.441  32.028  1.00  0.65           H  
ATOM   1042  HA  SER A  65     -13.364  35.472  33.593  1.00  0.65           H  
ATOM   1043 1HB  SER A  65     -12.732  37.437  34.905  1.00  0.65           H  
ATOM   1044 2HB  SER A  65     -12.636  37.845  33.228  1.00  0.65           H  
ATOM   1045  HG  SER A  65     -14.718  38.698  33.378  1.00  0.65           H  
ATOM   1046  N   PRO A  66     -14.957  35.294  35.736  1.00  0.69           N  
ATOM   1047  CA  PRO A  66     -15.921  35.078  36.797  1.00  0.69           C  
ATOM   1048  C   PRO A  66     -16.234  36.366  37.543  1.00  0.69           C  
ATOM   1049  O   PRO A  66     -15.377  37.245  37.672  1.00  0.69           O  
ATOM   1050  CB  PRO A  66     -15.222  34.032  37.671  1.00  0.69           C  
ATOM   1051  CG  PRO A  66     -13.747  34.195  37.384  1.00  0.69           C  
ATOM   1052  CD  PRO A  66     -13.670  34.605  35.929  1.00  0.69           C  
ATOM   1053  HA  PRO A  66     -16.841  34.663  36.357  1.00  0.69           H  
ATOM   1054 1HB  PRO A  66     -15.467  34.214  38.731  1.00  0.69           H  
ATOM   1055 2HB  PRO A  66     -15.592  33.024  37.427  1.00  0.69           H  
ATOM   1056 1HG  PRO A  66     -13.283  34.906  38.081  1.00  0.69           H  
ATOM   1057 2HG  PRO A  66     -13.255  33.246  37.538  1.00  0.69           H  
ATOM   1058 1HD  PRO A  66     -12.826  35.264  35.791  1.00  0.69           H  
ATOM   1059 2HD  PRO A  66     -13.608  33.716  35.277  1.00  0.69           H  
ATOM   1060  N   VAL A  67     -17.435  36.465  38.096  1.00  0.73           N  
ATOM   1061  CA  VAL A  67     -17.752  37.631  38.903  1.00  0.73           C  
ATOM   1062  C   VAL A  67     -17.388  37.383  40.350  1.00  0.73           C  
ATOM   1063  O   VAL A  67     -17.875  36.439  40.972  1.00  0.73           O  
ATOM   1064  CB  VAL A  67     -19.239  37.989  38.801  1.00  0.73           C  
ATOM   1065  CG1 VAL A  67     -19.547  39.177  39.715  1.00  0.73           C  
ATOM   1066  CG2 VAL A  67     -19.575  38.319  37.356  1.00  0.73           C  
ATOM   1067  H   VAL A  67     -18.124  35.737  37.964  1.00  0.73           H  
ATOM   1068  HA  VAL A  67     -17.169  38.478  38.537  1.00  0.73           H  
ATOM   1069  HB  VAL A  67     -19.840  37.145  39.136  1.00  0.73           H  
ATOM   1070 1HG1 VAL A  67     -20.605  39.425  39.647  1.00  0.73           H  
ATOM   1071 2HG1 VAL A  67     -19.302  38.916  40.746  1.00  0.73           H  
ATOM   1072 3HG1 VAL A  67     -18.951  40.037  39.410  1.00  0.73           H  
ATOM   1073 1HG2 VAL A  67     -20.633  38.570  37.277  1.00  0.73           H  
ATOM   1074 2HG2 VAL A  67     -18.973  39.167  37.028  1.00  0.73           H  
ATOM   1075 3HG2 VAL A  67     -19.358  37.456  36.724  1.00  0.73           H  
ATOM   1076  N   ILE A  68     -16.513  38.227  40.869  1.00  0.78           N  
ATOM   1077  CA  ILE A  68     -16.032  38.092  42.228  1.00  0.78           C  
ATOM   1078  C   ILE A  68     -16.312  39.368  43.003  1.00  0.78           C  
ATOM   1079  O   ILE A  68     -15.942  40.454  42.570  1.00  0.78           O  
ATOM   1080  CB  ILE A  68     -14.538  37.746  42.226  1.00  0.78           C  
ATOM   1081  CG1 ILE A  68     -14.333  36.428  41.461  1.00  0.78           C  
ATOM   1082  CG2 ILE A  68     -14.028  37.635  43.621  1.00  0.78           C  
ATOM   1083  CD1 ILE A  68     -12.929  36.068  41.270  1.00  0.78           C  
ATOM   1084  H   ILE A  68     -16.163  38.978  40.292  1.00  0.78           H  
ATOM   1085  HA  ILE A  68     -16.568  37.278  42.714  1.00  0.78           H  
ATOM   1086  HB  ILE A  68     -13.985  38.526  41.703  1.00  0.78           H  
ATOM   1087 1HG1 ILE A  68     -14.833  35.622  41.997  1.00  0.78           H  
ATOM   1088 2HG1 ILE A  68     -14.769  36.516  40.470  1.00  0.78           H  
ATOM   1089 1HG2 ILE A  68     -12.982  37.398  43.590  1.00  0.78           H  
ATOM   1090 2HG2 ILE A  68     -14.174  38.564  44.132  1.00  0.78           H  
ATOM   1091 3HG2 ILE A  68     -14.566  36.848  44.146  1.00  0.78           H  
ATOM   1092 1HD1 ILE A  68     -12.862  35.129  40.715  1.00  0.78           H  
ATOM   1093 2HD1 ILE A  68     -12.423  36.847  40.722  1.00  0.78           H  
ATOM   1094 3HD1 ILE A  68     -12.460  35.947  42.246  1.00  0.78           H  
ATOM   1095  N   ILE A  69     -16.987  39.232  44.126  1.00  0.82           N  
ATOM   1096  CA  ILE A  69     -17.396  40.369  44.934  1.00  0.82           C  
ATOM   1097  C   ILE A  69     -16.490  40.534  46.161  1.00  0.82           C  
ATOM   1098  O   ILE A  69     -16.188  39.534  46.808  1.00  0.82           O  
ATOM   1099  CB  ILE A  69     -18.868  40.180  45.369  1.00  0.82           C  
ATOM   1100  CG1 ILE A  69     -19.738  39.972  44.113  1.00  0.82           C  
ATOM   1101  CG2 ILE A  69     -19.374  41.371  46.171  1.00  0.82           C  
ATOM   1102  CD1 ILE A  69     -19.667  41.117  43.126  1.00  0.82           C  
ATOM   1103  H   ILE A  69     -17.244  38.303  44.425  1.00  0.82           H  
ATOM   1104  HA  ILE A  69     -17.340  41.244  44.304  1.00  0.82           H  
ATOM   1105  HB  ILE A  69     -18.946  39.281  45.979  1.00  0.82           H  
ATOM   1106 1HG1 ILE A  69     -19.420  39.060  43.606  1.00  0.82           H  
ATOM   1107 2HG1 ILE A  69     -20.777  39.852  44.421  1.00  0.82           H  
ATOM   1108 1HG2 ILE A  69     -20.409  41.196  46.460  1.00  0.82           H  
ATOM   1109 2HG2 ILE A  69     -18.769  41.495  47.066  1.00  0.82           H  
ATOM   1110 3HG2 ILE A  69     -19.319  42.270  45.566  1.00  0.82           H  
ATOM   1111 1HD1 ILE A  69     -20.308  40.901  42.272  1.00  0.82           H  
ATOM   1112 2HD1 ILE A  69     -20.004  42.034  43.610  1.00  0.82           H  
ATOM   1113 3HD1 ILE A  69     -18.641  41.248  42.783  1.00  0.82           H  
ATOM   1114  N   GLY A  70     -16.020  41.756  46.500  1.00  0.82           N  
ATOM   1115  CA  GLY A  70     -16.206  43.067  45.838  1.00  0.82           C  
ATOM   1116  C   GLY A  70     -15.049  43.495  44.922  1.00  0.82           C  
ATOM   1117  O   GLY A  70     -14.343  44.444  45.280  1.00  0.82           O  
ATOM   1118  H   GLY A  70     -15.433  41.774  47.321  1.00  0.82           H  
ATOM   1119 1HA  GLY A  70     -17.136  43.099  45.282  1.00  0.82           H  
ATOM   1120 2HA  GLY A  70     -16.319  43.818  46.617  1.00  0.82           H  
ATOM   1121  N   TYR A  71     -14.821  42.806  43.798  1.00  0.81           N  
ATOM   1122  CA  TYR A  71     -13.681  43.100  42.916  1.00  0.81           C  
ATOM   1123  C   TYR A  71     -14.046  43.469  41.471  1.00  0.81           C  
ATOM   1124  O   TYR A  71     -15.129  43.142  40.978  1.00  0.81           O  
ATOM   1125  CB  TYR A  71     -12.753  41.896  42.882  1.00  0.81           C  
ATOM   1126  CG  TYR A  71     -12.113  41.561  44.188  1.00  0.81           C  
ATOM   1127  CD1 TYR A  71     -12.818  40.859  45.132  1.00  0.81           C  
ATOM   1128  CD2 TYR A  71     -10.811  41.919  44.429  1.00  0.81           C  
ATOM   1129  CE1 TYR A  71     -12.233  40.529  46.327  1.00  0.81           C  
ATOM   1130  CE2 TYR A  71     -10.211  41.601  45.617  1.00  0.81           C  
ATOM   1131  CZ  TYR A  71     -10.918  40.906  46.571  1.00  0.81           C  
ATOM   1132  OH  TYR A  71     -10.321  40.576  47.765  1.00  0.81           O  
ATOM   1133  H   TYR A  71     -15.425  42.031  43.525  1.00  0.81           H  
ATOM   1134  HA  TYR A  71     -13.141  43.946  43.332  1.00  0.81           H  
ATOM   1135 1HB  TYR A  71     -13.300  41.018  42.532  1.00  0.81           H  
ATOM   1136 2HB  TYR A  71     -11.966  42.101  42.167  1.00  0.81           H  
ATOM   1137  HD1 TYR A  71     -13.843  40.572  44.932  1.00  0.81           H  
ATOM   1138  HD2 TYR A  71     -10.257  42.448  43.676  1.00  0.81           H  
ATOM   1139  HE1 TYR A  71     -12.800  39.974  47.075  1.00  0.81           H  
ATOM   1140  HE2 TYR A  71      -9.176  41.889  45.799  1.00  0.81           H  
ATOM   1141  HH  TYR A  71      -9.403  40.857  47.750  1.00  0.81           H  
ATOM   1142  N   THR A  72     -13.119  44.152  40.797  1.00  0.77           N  
ATOM   1143  CA  THR A  72     -13.259  44.488  39.381  1.00  0.77           C  
ATOM   1144  C   THR A  72     -12.119  43.910  38.550  1.00  0.77           C  
ATOM   1145  O   THR A  72     -10.939  44.081  38.878  1.00  0.77           O  
ATOM   1146  CB  THR A  72     -13.325  46.016  39.172  1.00  0.77           C  
ATOM   1147  OG1 THR A  72     -14.469  46.541  39.858  1.00  0.77           O  
ATOM   1148  CG2 THR A  72     -13.413  46.360  37.691  1.00  0.77           C  
ATOM   1149  H   THR A  72     -12.267  44.411  41.293  1.00  0.77           H  
ATOM   1150  HA  THR A  72     -14.190  44.055  39.013  1.00  0.77           H  
ATOM   1151  HB  THR A  72     -12.425  46.471  39.594  1.00  0.77           H  
ATOM   1152  HG1 THR A  72     -15.268  46.229  39.419  1.00  0.77           H  
ATOM   1153 1HG2 THR A  72     -13.456  47.441  37.573  1.00  0.77           H  
ATOM   1154 2HG2 THR A  72     -12.536  45.977  37.169  1.00  0.77           H  
ATOM   1155 3HG2 THR A  72     -14.310  45.913  37.266  1.00  0.77           H  
ATOM   1156  N   ALA A  73     -12.467  43.204  37.473  1.00  0.72           N  
ATOM   1157  CA  ALA A  73     -11.449  42.613  36.611  1.00  0.72           C  
ATOM   1158  C   ALA A  73     -10.917  43.619  35.606  1.00  0.72           C  
ATOM   1159  O   ALA A  73     -11.696  44.341  34.980  1.00  0.72           O  
ATOM   1160  CB  ALA A  73     -12.017  41.427  35.857  1.00  0.72           C  
ATOM   1161  H   ALA A  73     -13.445  43.085  37.250  1.00  0.72           H  
ATOM   1162  HA  ALA A  73     -10.625  42.279  37.234  1.00  0.72           H  
ATOM   1163 1HB  ALA A  73     -11.246  40.995  35.237  1.00  0.72           H  
ATOM   1164 2HB  ALA A  73     -12.378  40.682  36.551  1.00  0.72           H  
ATOM   1165 3HB  ALA A  73     -12.839  41.757  35.225  1.00  0.72           H  
ATOM   1166  N   ASP A  74      -9.603  43.585  35.373  1.00  0.68           N  
ATOM   1167  CA  ASP A  74      -8.972  44.408  34.339  1.00  0.68           C  
ATOM   1168  C   ASP A  74      -9.511  44.093  32.946  1.00  0.68           C  
ATOM   1169  O   ASP A  74      -9.632  44.974  32.093  1.00  0.68           O  
ATOM   1170  CB  ASP A  74      -7.457  44.172  34.301  1.00  0.68           C  
ATOM   1171  CG  ASP A  74      -6.655  44.786  35.455  1.00  0.68           C  
ATOM   1172  OD1 ASP A  74      -7.176  45.603  36.174  1.00  0.68           O  
ATOM   1173  OD2 ASP A  74      -5.501  44.440  35.576  1.00  0.68           O  
ATOM   1174  H   ASP A  74      -9.022  42.998  35.973  1.00  0.68           H  
ATOM   1175  HA  ASP A  74      -9.173  45.456  34.561  1.00  0.68           H  
ATOM   1176 1HB  ASP A  74      -7.268  43.100  34.295  1.00  0.68           H  
ATOM   1177 2HB  ASP A  74      -7.064  44.567  33.366  1.00  0.68           H  
ATOM   1178  N   LYS A  75      -9.794  42.816  32.730  1.00  0.65           N  
ATOM   1179  CA  LYS A  75     -10.281  42.289  31.467  1.00  0.65           C  
ATOM   1180  C   LYS A  75     -11.464  41.355  31.701  1.00  0.65           C  
ATOM   1181  O   LYS A  75     -11.258  40.153  31.864  1.00  0.65           O  
ATOM   1182  CB  LYS A  75      -9.180  41.561  30.695  1.00  0.65           C  
ATOM   1183  CG  LYS A  75      -8.025  42.462  30.272  1.00  0.65           C  
ATOM   1184  CD  LYS A  75      -6.970  41.732  29.446  1.00  0.65           C  
ATOM   1185  CE  LYS A  75      -5.849  42.700  29.052  1.00  0.65           C  
ATOM   1186  NZ  LYS A  75      -4.812  42.060  28.211  1.00  0.65           N  
ATOM   1187  H   LYS A  75      -9.671  42.184  33.504  1.00  0.65           H  
ATOM   1188  HA  LYS A  75     -10.598  43.121  30.842  1.00  0.65           H  
ATOM   1189 1HB  LYS A  75      -8.776  40.772  31.305  1.00  0.65           H  
ATOM   1190 2HB  LYS A  75      -9.604  41.107  29.797  1.00  0.65           H  
ATOM   1191 1HG  LYS A  75      -8.418  43.298  29.691  1.00  0.65           H  
ATOM   1192 2HG  LYS A  75      -7.539  42.862  31.158  1.00  0.65           H  
ATOM   1193 1HD  LYS A  75      -6.541  40.904  30.023  1.00  0.65           H  
ATOM   1194 2HD  LYS A  75      -7.422  41.324  28.542  1.00  0.65           H  
ATOM   1195 1HE  LYS A  75      -6.281  43.535  28.504  1.00  0.65           H  
ATOM   1196 2HE  LYS A  75      -5.378  43.079  29.959  1.00  0.65           H  
ATOM   1197 1HZ  LYS A  75      -4.096  42.721  27.978  1.00  0.65           H  
ATOM   1198 2HZ  LYS A  75      -4.380  41.266  28.708  1.00  0.65           H  
ATOM   1199 3HZ  LYS A  75      -5.216  41.700  27.363  1.00  0.65           H  
ATOM   1200  N   PRO A  76     -12.708  41.877  31.779  1.00  0.63           N  
ATOM   1201  CA  PRO A  76     -13.944  41.144  32.030  1.00  0.63           C  
ATOM   1202  C   PRO A  76     -14.154  40.004  31.035  1.00  0.63           C  
ATOM   1203  O   PRO A  76     -14.916  39.074  31.306  1.00  0.63           O  
ATOM   1204  CB  PRO A  76     -15.016  42.219  31.858  1.00  0.63           C  
ATOM   1205  CG  PRO A  76     -14.304  43.513  32.187  1.00  0.63           C  
ATOM   1206  CD  PRO A  76     -12.908  43.336  31.654  1.00  0.63           C  
ATOM   1207  HA  PRO A  76     -13.928  40.773  33.062  1.00  0.63           H  
ATOM   1208 1HB  PRO A  76     -15.410  42.192  30.829  1.00  0.63           H  
ATOM   1209 2HB  PRO A  76     -15.862  42.017  32.531  1.00  0.63           H  
ATOM   1210 1HG  PRO A  76     -14.827  44.367  31.733  1.00  0.63           H  
ATOM   1211 2HG  PRO A  76     -14.304  43.683  33.278  1.00  0.63           H  
ATOM   1212 1HD  PRO A  76     -12.848  43.656  30.603  1.00  0.63           H  
ATOM   1213 2HD  PRO A  76     -12.234  43.899  32.305  1.00  0.63           H  
ATOM   1214  N   MET A  77     -13.531  40.120  29.861  1.00  0.63           N  
ATOM   1215  CA  MET A  77     -13.582  39.111  28.817  1.00  0.63           C  
ATOM   1216  C   MET A  77     -12.330  39.189  27.958  1.00  0.63           C  
ATOM   1217  O   MET A  77     -11.858  40.281  27.624  1.00  0.63           O  
ATOM   1218  CB  MET A  77     -14.851  39.223  27.974  1.00  0.63           C  
ATOM   1219  CG  MET A  77     -14.939  38.187  26.862  1.00  0.63           C  
ATOM   1220  SD  MET A  77     -16.478  38.253  25.959  1.00  0.63           S  
ATOM   1221  CE  MET A  77     -17.497  37.341  27.089  1.00  0.63           C  
ATOM   1222  H   MET A  77     -12.954  40.926  29.692  1.00  0.63           H  
ATOM   1223  HA  MET A  77     -13.575  38.131  29.289  1.00  0.63           H  
ATOM   1224 1HB  MET A  77     -15.726  39.106  28.612  1.00  0.63           H  
ATOM   1225 2HB  MET A  77     -14.901  40.211  27.519  1.00  0.63           H  
ATOM   1226 1HG  MET A  77     -14.127  38.351  26.150  1.00  0.63           H  
ATOM   1227 2HG  MET A  77     -14.824  37.188  27.277  1.00  0.63           H  
ATOM   1228 1HE  MET A  77     -18.509  37.271  26.694  1.00  0.63           H  
ATOM   1229 2HE  MET A  77     -17.086  36.339  27.219  1.00  0.63           H  
ATOM   1230 3HE  MET A  77     -17.518  37.856  28.049  1.00  0.63           H  
ATOM   1231  N   VAL A  78     -11.808  38.020  27.602  1.00  0.62           N  
ATOM   1232  CA  VAL A  78     -10.641  37.900  26.738  1.00  0.62           C  
ATOM   1233  C   VAL A  78     -10.942  37.098  25.469  1.00  0.62           C  
ATOM   1234  O   VAL A  78     -11.556  36.030  25.515  1.00  0.62           O  
ATOM   1235  CB  VAL A  78      -9.471  37.274  27.526  1.00  0.62           C  
ATOM   1236  CG1 VAL A  78      -8.268  37.042  26.618  1.00  0.62           C  
ATOM   1237  CG2 VAL A  78      -9.066  38.236  28.675  1.00  0.62           C  
ATOM   1238  H   VAL A  78     -12.246  37.173  27.964  1.00  0.62           H  
ATOM   1239  HA  VAL A  78     -10.338  38.903  26.437  1.00  0.62           H  
ATOM   1240  HB  VAL A  78      -9.787  36.316  27.923  1.00  0.62           H  
ATOM   1241 1HG1 VAL A  78      -7.457  36.599  27.193  1.00  0.62           H  
ATOM   1242 2HG1 VAL A  78      -8.539  36.364  25.807  1.00  0.62           H  
ATOM   1243 3HG1 VAL A  78      -7.936  37.991  26.201  1.00  0.62           H  
ATOM   1244 1HG2 VAL A  78      -8.239  37.815  29.239  1.00  0.62           H  
ATOM   1245 2HG2 VAL A  78      -8.755  39.186  28.247  1.00  0.62           H  
ATOM   1246 3HG2 VAL A  78      -9.909  38.400  29.346  1.00  0.62           H  
ATOM   1247  N   GLY A  79     -10.522  37.621  24.321  1.00  0.62           N  
ATOM   1248  CA  GLY A  79     -10.776  36.956  23.045  1.00  0.62           C  
ATOM   1249  C   GLY A  79     -12.111  37.437  22.469  1.00  0.62           C  
ATOM   1250  O   GLY A  79     -12.719  38.350  23.025  1.00  0.62           O  
ATOM   1251  H   GLY A  79     -10.014  38.495  24.329  1.00  0.62           H  
ATOM   1252 1HA  GLY A  79      -9.963  37.192  22.355  1.00  0.62           H  
ATOM   1253 2HA  GLY A  79     -10.779  35.876  23.183  1.00  0.62           H  
ATOM   1254  N   PRO A  80     -12.590  36.823  21.378  1.00  0.61           N  
ATOM   1255  CA  PRO A  80     -12.089  35.655  20.668  1.00  0.61           C  
ATOM   1256  C   PRO A  80     -10.789  35.947  19.958  1.00  0.61           C  
ATOM   1257  O   PRO A  80     -10.528  37.098  19.599  1.00  0.61           O  
ATOM   1258  CB  PRO A  80     -13.202  35.373  19.660  1.00  0.61           C  
ATOM   1259  CG  PRO A  80     -13.848  36.725  19.415  1.00  0.61           C  
ATOM   1260  CD  PRO A  80     -13.742  37.467  20.732  1.00  0.61           C  
ATOM   1261  HA  PRO A  80     -11.971  34.820  21.375  1.00  0.61           H  
ATOM   1262 1HB  PRO A  80     -12.765  34.950  18.755  1.00  0.61           H  
ATOM   1263 2HB  PRO A  80     -13.889  34.617  20.065  1.00  0.61           H  
ATOM   1264 1HG  PRO A  80     -13.329  37.244  18.596  1.00  0.61           H  
ATOM   1265 2HG  PRO A  80     -14.889  36.588  19.094  1.00  0.61           H  
ATOM   1266 1HD  PRO A  80     -13.516  38.528  20.552  1.00  0.61           H  
ATOM   1267 2HD  PRO A  80     -14.649  37.353  21.319  1.00  0.61           H  
ATOM   1268  N   ASP A  81      -9.990  34.910  19.742  1.00  0.60           N  
ATOM   1269  CA  ASP A  81      -8.709  35.082  19.049  1.00  0.60           C  
ATOM   1270  C   ASP A  81      -8.511  34.100  17.905  1.00  0.60           C  
ATOM   1271  O   ASP A  81      -8.582  32.881  18.086  1.00  0.60           O  
ATOM   1272  CB  ASP A  81      -7.527  34.966  20.023  1.00  0.60           C  
ATOM   1273  CG  ASP A  81      -7.471  36.101  21.074  1.00  0.60           C  
ATOM   1274  OD1 ASP A  81      -7.216  37.219  20.708  1.00  0.60           O  
ATOM   1275  OD2 ASP A  81      -7.675  35.823  22.244  1.00  0.60           O  
ATOM   1276  H   ASP A  81     -10.314  33.990  20.052  1.00  0.60           H  
ATOM   1277  HA  ASP A  81      -8.688  36.084  18.621  1.00  0.60           H  
ATOM   1278 1HB  ASP A  81      -7.588  34.018  20.550  1.00  0.60           H  
ATOM   1279 2HB  ASP A  81      -6.593  34.965  19.455  1.00  0.60           H  
ATOM   1280  N   GLU A  82      -8.284  34.636  16.711  1.00  0.59           N  
ATOM   1281  CA  GLU A  82      -8.091  33.786  15.543  1.00  0.59           C  
ATOM   1282  C   GLU A  82      -6.659  33.286  15.458  1.00  0.59           C  
ATOM   1283  O   GLU A  82      -5.711  34.040  15.689  1.00  0.59           O  
ATOM   1284  CB  GLU A  82      -8.432  34.540  14.254  1.00  0.59           C  
ATOM   1285  CG  GLU A  82      -9.893  34.957  14.137  1.00  0.59           C  
ATOM   1286  CD  GLU A  82     -10.220  35.667  12.841  1.00  0.59           C  
ATOM   1287  OE1 GLU A  82      -9.335  35.854  12.040  1.00  0.59           O  
ATOM   1288  OE2 GLU A  82     -11.363  36.019  12.656  1.00  0.59           O  
ATOM   1289  H   GLU A  82      -8.241  35.642  16.613  1.00  0.59           H  
ATOM   1290  HA  GLU A  82      -8.747  32.922  15.620  1.00  0.59           H  
ATOM   1291 1HB  GLU A  82      -7.817  35.435  14.183  1.00  0.59           H  
ATOM   1292 2HB  GLU A  82      -8.195  33.907  13.396  1.00  0.59           H  
ATOM   1293 1HG  GLU A  82     -10.503  34.071  14.206  1.00  0.59           H  
ATOM   1294 2HG  GLU A  82     -10.145  35.602  14.979  1.00  0.59           H  
ATOM   1295  N   VAL A  83      -6.517  32.024  15.089  1.00  0.59           N  
ATOM   1296  CA  VAL A  83      -5.232  31.400  14.850  1.00  0.59           C  
ATOM   1297  C   VAL A  83      -5.159  30.833  13.453  1.00  0.59           C  
ATOM   1298  O   VAL A  83      -6.000  30.022  13.053  1.00  0.59           O  
ATOM   1299  CB  VAL A  83      -4.989  30.249  15.832  1.00  0.59           C  
ATOM   1300  CG1 VAL A  83      -3.662  29.561  15.526  1.00  0.59           C  
ATOM   1301  CG2 VAL A  83      -4.982  30.760  17.224  1.00  0.59           C  
ATOM   1302  H   VAL A  83      -7.354  31.465  14.961  1.00  0.59           H  
ATOM   1303  HA  VAL A  83      -4.449  32.149  14.970  1.00  0.59           H  
ATOM   1304  HB  VAL A  83      -5.782  29.522  15.722  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  83      -3.515  28.743  16.214  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  83      -3.668  29.170  14.511  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  83      -2.842  30.271  15.630  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  83      -4.813  29.922  17.878  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  83      -4.182  31.489  17.344  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  83      -5.942  31.227  17.457  1.00  0.59           H  
ATOM   1311  N   THR A  84      -4.142  31.240  12.712  1.00  0.60           N  
ATOM   1312  CA  THR A  84      -3.971  30.703  11.378  1.00  0.60           C  
ATOM   1313  C   THR A  84      -2.706  29.896  11.320  1.00  0.60           C  
ATOM   1314  O   THR A  84      -1.639  30.345  11.760  1.00  0.60           O  
ATOM   1315  CB  THR A  84      -3.907  31.797  10.294  1.00  0.60           C  
ATOM   1316  OG1 THR A  84      -5.132  32.548  10.284  1.00  0.60           O  
ATOM   1317  CG2 THR A  84      -3.709  31.156   8.916  1.00  0.60           C  
ATOM   1318  H   THR A  84      -3.484  31.912  13.083  1.00  0.60           H  
ATOM   1319  HA  THR A  84      -4.796  30.035  11.146  1.00  0.60           H  
ATOM   1320  HB  THR A  84      -3.079  32.471  10.503  1.00  0.60           H  
ATOM   1321  HG1 THR A  84      -5.777  32.104   9.755  1.00  0.60           H  
ATOM   1322 1HG2 THR A  84      -3.671  31.933   8.156  1.00  0.60           H  
ATOM   1323 2HG2 THR A  84      -2.776  30.595   8.885  1.00  0.60           H  
ATOM   1324 3HG2 THR A  84      -4.539  30.481   8.702  1.00  0.60           H  
ATOM   1325  N   VAL A  85      -2.833  28.710  10.767  1.00  0.61           N  
ATOM   1326  CA  VAL A  85      -1.688  27.882  10.558  1.00  0.61           C  
ATOM   1327  C   VAL A  85      -1.516  27.612   9.087  1.00  0.61           C  
ATOM   1328  O   VAL A  85      -2.386  27.044   8.427  1.00  0.61           O  
ATOM   1329  CB  VAL A  85      -1.826  26.552  11.281  1.00  0.61           C  
ATOM   1330  CG1 VAL A  85      -0.641  25.726  10.987  1.00  0.61           C  
ATOM   1331  CG2 VAL A  85      -1.933  26.773  12.757  1.00  0.61           C  
ATOM   1332  H   VAL A  85      -3.752  28.390  10.467  1.00  0.61           H  
ATOM   1333  HA  VAL A  85      -0.800  28.393  10.927  1.00  0.61           H  
ATOM   1334  HB  VAL A  85      -2.707  26.034  10.906  1.00  0.61           H  
ATOM   1335 1HG1 VAL A  85      -0.757  24.770  11.468  1.00  0.61           H  
ATOM   1336 2HG1 VAL A  85      -0.558  25.593   9.940  1.00  0.61           H  
ATOM   1337 3HG1 VAL A  85       0.258  26.226  11.355  1.00  0.61           H  
ATOM   1338 1HG2 VAL A  85      -2.019  25.824  13.268  1.00  0.61           H  
ATOM   1339 2HG2 VAL A  85      -1.038  27.271  13.081  1.00  0.61           H  
ATOM   1340 3HG2 VAL A  85      -2.796  27.386  12.987  1.00  0.61           H  
ATOM   1341  N   ASP A  86      -0.387  28.032   8.573  1.00  0.63           N  
ATOM   1342  CA  ASP A  86      -0.040  27.768   7.195  1.00  0.63           C  
ATOM   1343  C   ASP A  86       0.951  26.636   7.246  1.00  0.63           C  
ATOM   1344  O   ASP A  86       1.647  26.505   8.253  1.00  0.63           O  
ATOM   1345  CB  ASP A  86       0.609  28.963   6.523  1.00  0.63           C  
ATOM   1346  CG  ASP A  86      -0.263  30.202   6.311  1.00  0.63           C  
ATOM   1347  OD1 ASP A  86      -1.461  30.146   6.390  1.00  0.63           O  
ATOM   1348  OD2 ASP A  86       0.337  31.227   6.042  1.00  0.63           O  
ATOM   1349  H   ASP A  86       0.261  28.527   9.170  1.00  0.63           H  
ATOM   1350  HA  ASP A  86      -0.916  27.451   6.633  1.00  0.63           H  
ATOM   1351 1HB  ASP A  86       1.452  29.266   7.135  1.00  0.63           H  
ATOM   1352 2HB  ASP A  86       1.004  28.651   5.557  1.00  0.63           H  
ATOM   1353  N   SER A  87       1.131  25.910   6.153  1.00  0.64           N  
ATOM   1354  CA  SER A  87       2.173  24.884   6.127  1.00  0.64           C  
ATOM   1355  C   SER A  87       3.510  25.416   6.676  1.00  0.64           C  
ATOM   1356  O   SER A  87       4.163  24.758   7.490  1.00  0.64           O  
ATOM   1357  CB  SER A  87       2.392  24.389   4.709  1.00  0.64           C  
ATOM   1358  OG  SER A  87       3.381  23.373   4.673  1.00  0.64           O  
ATOM   1359  H   SER A  87       0.490  26.016   5.361  1.00  0.64           H  
ATOM   1360  HA  SER A  87       1.847  24.047   6.747  1.00  0.64           H  
ATOM   1361 1HB  SER A  87       1.449  24.003   4.310  1.00  0.64           H  
ATOM   1362 2HB  SER A  87       2.694  25.218   4.069  1.00  0.64           H  
ATOM   1363  HG  SER A  87       4.219  23.811   4.852  1.00  0.64           H  
ATOM   1364  N   LYS A  88       3.901  26.630   6.266  1.00  0.66           N  
ATOM   1365  CA  LYS A  88       5.172  27.223   6.696  1.00  0.66           C  
ATOM   1366  C   LYS A  88       5.321  27.416   8.221  1.00  0.66           C  
ATOM   1367  O   LYS A  88       6.445  27.517   8.714  1.00  0.66           O  
ATOM   1368  CB  LYS A  88       5.417  28.565   5.980  1.00  0.66           C  
ATOM   1369  CG  LYS A  88       4.475  29.729   6.339  1.00  0.66           C  
ATOM   1370  CD  LYS A  88       4.851  30.989   5.537  1.00  0.66           C  
ATOM   1371  CE  LYS A  88       4.059  32.255   5.957  1.00  0.66           C  
ATOM   1372  NZ  LYS A  88       2.640  32.287   5.453  1.00  0.66           N  
ATOM   1373  H   LYS A  88       3.310  27.132   5.619  1.00  0.66           H  
ATOM   1374  HA  LYS A  88       5.967  26.543   6.388  1.00  0.66           H  
ATOM   1375 1HB  LYS A  88       6.433  28.898   6.193  1.00  0.66           H  
ATOM   1376 2HB  LYS A  88       5.348  28.412   4.904  1.00  0.66           H  
ATOM   1377 1HG  LYS A  88       3.462  29.455   6.098  1.00  0.66           H  
ATOM   1378 2HG  LYS A  88       4.538  29.947   7.400  1.00  0.66           H  
ATOM   1379 1HD  LYS A  88       5.916  31.187   5.665  1.00  0.66           H  
ATOM   1380 2HD  LYS A  88       4.663  30.803   4.480  1.00  0.66           H  
ATOM   1381 1HE  LYS A  88       4.043  32.311   7.046  1.00  0.66           H  
ATOM   1382 2HE  LYS A  88       4.582  33.127   5.568  1.00  0.66           H  
ATOM   1383 1HZ  LYS A  88       2.192  33.132   5.758  1.00  0.66           H  
ATOM   1384 2HZ  LYS A  88       2.627  32.255   4.452  1.00  0.66           H  
ATOM   1385 3HZ  LYS A  88       2.075  31.518   5.799  1.00  0.66           H  
ATOM   1386  N   ASN A  89       4.205  27.507   8.954  1.00  0.67           N  
ATOM   1387  CA  ASN A  89       4.223  27.689  10.405  1.00  0.67           C  
ATOM   1388  C   ASN A  89       3.657  26.468  11.124  1.00  0.67           C  
ATOM   1389  O   ASN A  89       3.380  26.517  12.329  1.00  0.67           O  
ATOM   1390  CB  ASN A  89       3.416  28.917  10.809  1.00  0.67           C  
ATOM   1391  CG  ASN A  89       4.059  30.221  10.405  1.00  0.67           C  
ATOM   1392  OD1 ASN A  89       3.500  31.009   9.627  1.00  0.67           O  
ATOM   1393  ND2 ASN A  89       5.234  30.473  10.924  1.00  0.67           N  
ATOM   1394  H   ASN A  89       3.304  27.378   8.507  1.00  0.67           H  
ATOM   1395  HA  ASN A  89       5.257  27.817  10.734  1.00  0.67           H  
ATOM   1396 1HB  ASN A  89       2.426  28.856  10.351  1.00  0.67           H  
ATOM   1397 2HB  ASN A  89       3.276  28.914  11.890  1.00  0.67           H  
ATOM   1398 1HD2 ASN A  89       5.712  31.319  10.696  1.00  0.67           H  
ATOM   1399 2HD2 ASN A  89       5.682  29.802  11.561  1.00  0.67           H  
ATOM   1400  N   PHE A  90       3.533  25.352  10.411  1.00  0.68           N  
ATOM   1401  CA  PHE A  90       2.921  24.155  10.972  1.00  0.68           C  
ATOM   1402  C   PHE A  90       3.651  23.555  12.161  1.00  0.68           C  
ATOM   1403  O   PHE A  90       3.079  22.764  12.905  1.00  0.68           O  
ATOM   1404  CB  PHE A  90       2.763  23.080   9.922  1.00  0.68           C  
ATOM   1405  CG  PHE A  90       1.852  22.040  10.395  1.00  0.68           C  
ATOM   1406  CD1 PHE A  90       0.514  22.300  10.393  1.00  0.68           C  
ATOM   1407  CD2 PHE A  90       2.289  20.846  10.882  1.00  0.68           C  
ATOM   1408  CE1 PHE A  90      -0.390  21.401  10.846  1.00  0.68           C  
ATOM   1409  CE2 PHE A  90       1.378  19.942  11.348  1.00  0.68           C  
ATOM   1410  CZ  PHE A  90       0.040  20.231  11.318  1.00  0.68           C  
ATOM   1411  H   PHE A  90       3.814  25.328   9.428  1.00  0.68           H  
ATOM   1412  HA  PHE A  90       1.924  24.426  11.314  1.00  0.68           H  
ATOM   1413 1HB  PHE A  90       2.354  23.511   9.015  1.00  0.68           H  
ATOM   1414 2HB  PHE A  90       3.728  22.632   9.685  1.00  0.68           H  
ATOM   1415  HD1 PHE A  90       0.194  23.246  10.025  1.00  0.68           H  
ATOM   1416  HD2 PHE A  90       3.354  20.629  10.904  1.00  0.68           H  
ATOM   1417  HE1 PHE A  90      -1.453  21.622  10.838  1.00  0.68           H  
ATOM   1418  HE2 PHE A  90       1.702  19.010  11.746  1.00  0.68           H  
ATOM   1419  HZ  PHE A  90      -0.678  19.528  11.681  1.00  0.68           H  
ATOM   1420  N   LEU A  91       4.951  23.798  12.256  1.00  0.69           N  
ATOM   1421  CA  LEU A  91       5.740  23.222  13.327  1.00  0.69           C  
ATOM   1422  C   LEU A  91       6.126  24.254  14.393  1.00  0.69           C  
ATOM   1423  O   LEU A  91       6.950  23.964  15.262  1.00  0.69           O  
ATOM   1424  CB  LEU A  91       6.985  22.570  12.727  1.00  0.69           C  
ATOM   1425  CG  LEU A  91       6.687  21.447  11.694  1.00  0.69           C  
ATOM   1426  CD1 LEU A  91       7.989  20.937  11.124  1.00  0.69           C  
ATOM   1427  CD2 LEU A  91       5.895  20.326  12.355  1.00  0.69           C  
ATOM   1428  H   LEU A  91       5.385  24.431  11.599  1.00  0.69           H  
ATOM   1429  HA  LEU A  91       5.148  22.447  13.811  1.00  0.69           H  
ATOM   1430 1HB  LEU A  91       7.579  23.339  12.234  1.00  0.69           H  
ATOM   1431 2HB  LEU A  91       7.577  22.139  13.534  1.00  0.69           H  
ATOM   1432  HG  LEU A  91       6.099  21.859  10.872  1.00  0.69           H  
ATOM   1433 1HD1 LEU A  91       7.789  20.166  10.390  1.00  0.69           H  
ATOM   1434 2HD1 LEU A  91       8.524  21.759  10.648  1.00  0.69           H  
ATOM   1435 3HD1 LEU A  91       8.599  20.523  11.926  1.00  0.69           H  
ATOM   1436 1HD2 LEU A  91       5.682  19.550  11.622  1.00  0.69           H  
ATOM   1437 2HD2 LEU A  91       6.477  19.903  13.174  1.00  0.69           H  
ATOM   1438 3HD2 LEU A  91       4.956  20.723  12.747  1.00  0.69           H  
ATOM   1439  N   ASP A  92       5.559  25.463  14.319  1.00  0.69           N  
ATOM   1440  CA  ASP A  92       5.923  26.514  15.271  1.00  0.69           C  
ATOM   1441  C   ASP A  92       5.054  26.561  16.527  1.00  0.69           C  
ATOM   1442  O   ASP A  92       3.928  26.050  16.576  1.00  0.69           O  
ATOM   1443  CB  ASP A  92       5.929  27.889  14.594  1.00  0.69           C  
ATOM   1444  CG  ASP A  92       7.099  28.062  13.614  1.00  0.69           C  
ATOM   1445  OD1 ASP A  92       8.161  27.561  13.903  1.00  0.69           O  
ATOM   1446  OD2 ASP A  92       6.932  28.702  12.598  1.00  0.69           O  
ATOM   1447  H   ASP A  92       4.857  25.666  13.605  1.00  0.69           H  
ATOM   1448  HA  ASP A  92       6.944  26.320  15.596  1.00  0.69           H  
ATOM   1449 1HB  ASP A  92       4.991  28.022  14.046  1.00  0.69           H  
ATOM   1450 2HB  ASP A  92       5.977  28.672  15.352  1.00  0.69           H  
ATOM   1451  N   LYS A  93       5.583  27.202  17.563  1.00  0.69           N  
ATOM   1452  CA  LYS A  93       4.812  27.401  18.779  1.00  0.69           C  
ATOM   1453  C   LYS A  93       3.913  28.616  18.620  1.00  0.69           C  
ATOM   1454  O   LYS A  93       4.399  29.731  18.439  1.00  0.69           O  
ATOM   1455  CB  LYS A  93       5.749  27.604  19.976  1.00  0.69           C  
ATOM   1456  CG  LYS A  93       5.056  27.762  21.335  1.00  0.69           C  
ATOM   1457  CD  LYS A  93       6.093  27.927  22.460  1.00  0.69           C  
ATOM   1458  CE  LYS A  93       5.434  28.154  23.816  1.00  0.69           C  
ATOM   1459  NZ  LYS A  93       6.445  28.339  24.906  1.00  0.69           N  
ATOM   1460  H   LYS A  93       6.520  27.575  17.494  1.00  0.69           H  
ATOM   1461  HA  LYS A  93       4.184  26.526  18.951  1.00  0.69           H  
ATOM   1462 1HB  LYS A  93       6.431  26.757  20.049  1.00  0.69           H  
ATOM   1463 2HB  LYS A  93       6.353  28.496  19.811  1.00  0.69           H  
ATOM   1464 1HG  LYS A  93       4.411  28.641  21.317  1.00  0.69           H  
ATOM   1465 2HG  LYS A  93       4.440  26.885  21.538  1.00  0.69           H  
ATOM   1466 1HD  LYS A  93       6.712  27.029  22.515  1.00  0.69           H  
ATOM   1467 2HD  LYS A  93       6.739  28.776  22.235  1.00  0.69           H  
ATOM   1468 1HE  LYS A  93       4.806  29.043  23.761  1.00  0.69           H  
ATOM   1469 2HE  LYS A  93       4.808  27.295  24.057  1.00  0.69           H  
ATOM   1470 1HZ  LYS A  93       5.968  28.488  25.786  1.00  0.69           H  
ATOM   1471 2HZ  LYS A  93       7.027  27.515  24.973  1.00  0.69           H  
ATOM   1472 3HZ  LYS A  93       7.023  29.142  24.697  1.00  0.69           H  
ATOM   1473  N   GLN A  94       2.602  28.396  18.672  1.00  0.69           N  
ATOM   1474  CA  GLN A  94       1.639  29.484  18.516  1.00  0.69           C  
ATOM   1475  C   GLN A  94       0.797  29.665  19.765  1.00  0.69           C  
ATOM   1476  O   GLN A  94      -0.261  30.292  19.730  1.00  0.69           O  
ATOM   1477  CB  GLN A  94       0.715  29.259  17.329  1.00  0.69           C  
ATOM   1478  CG  GLN A  94       1.389  29.209  15.977  1.00  0.69           C  
ATOM   1479  CD  GLN A  94       0.351  29.151  14.896  1.00  0.69           C  
ATOM   1480  OE1 GLN A  94      -0.685  28.532  15.117  1.00  0.69           O  
ATOM   1481  NE2 GLN A  94       0.602  29.810  13.758  1.00  0.69           N  
ATOM   1482  H   GLN A  94       2.265  27.450  18.803  1.00  0.69           H  
ATOM   1483  HA  GLN A  94       2.186  30.410  18.350  1.00  0.69           H  
ATOM   1484 1HB  GLN A  94       0.196  28.323  17.463  1.00  0.69           H  
ATOM   1485 2HB  GLN A  94      -0.041  30.045  17.303  1.00  0.69           H  
ATOM   1486 1HG  GLN A  94       1.999  30.102  15.839  1.00  0.69           H  
ATOM   1487 2HG  GLN A  94       2.011  28.309  15.913  1.00  0.69           H  
ATOM   1488 1HE2 GLN A  94      -0.096  29.845  13.003  1.00  0.69           H  
ATOM   1489 2HE2 GLN A  94       1.462  30.308  13.652  1.00  0.69           H  
ATOM   1490  N   ASN A  95       1.261  29.088  20.859  1.00  0.68           N  
ATOM   1491  CA  ASN A  95       0.538  29.137  22.123  1.00  0.68           C  
ATOM   1492  C   ASN A  95       0.411  30.561  22.637  1.00  0.68           C  
ATOM   1493  O   ASN A  95       1.278  31.411  22.381  1.00  0.68           O  
ATOM   1494  CB  ASN A  95       1.190  28.242  23.156  1.00  0.68           C  
ATOM   1495  CG  ASN A  95       1.060  26.773  22.800  1.00  0.68           C  
ATOM   1496  OD1 ASN A  95       0.142  26.367  22.077  1.00  0.68           O  
ATOM   1497  ND2 ASN A  95       1.959  25.964  23.303  1.00  0.68           N  
ATOM   1498  H   ASN A  95       2.146  28.608  20.807  1.00  0.68           H  
ATOM   1499  HA  ASN A  95      -0.479  28.774  21.955  1.00  0.68           H  
ATOM   1500 1HB  ASN A  95       2.244  28.496  23.247  1.00  0.68           H  
ATOM   1501 2HB  ASN A  95       0.721  28.413  24.128  1.00  0.68           H  
ATOM   1502 1HD2 ASN A  95       1.913  24.982  23.104  1.00  0.68           H  
ATOM   1503 2HD2 ASN A  95       2.682  26.320  23.891  1.00  0.68           H  
ATOM   1504  N   ARG A  96      -0.672  30.817  23.363  1.00  0.66           N  
ATOM   1505  CA  ARG A  96      -0.921  32.138  23.920  1.00  0.66           C  
ATOM   1506  C   ARG A  96      -1.335  32.075  25.375  1.00  0.66           C  
ATOM   1507  O   ARG A  96      -2.034  31.148  25.790  1.00  0.66           O  
ATOM   1508  CB  ARG A  96      -2.012  32.847  23.127  1.00  0.66           C  
ATOM   1509  CG  ARG A  96      -1.654  33.157  21.671  1.00  0.66           C  
ATOM   1510  CD  ARG A  96      -0.619  34.229  21.609  1.00  0.66           C  
ATOM   1511  NE  ARG A  96      -0.287  34.621  20.251  1.00  0.66           N  
ATOM   1512  CZ  ARG A  96       0.689  34.071  19.492  1.00  0.66           C  
ATOM   1513  NH1 ARG A  96       1.454  33.102  19.946  1.00  0.66           N  
ATOM   1514  NH2 ARG A  96       0.891  34.528  18.265  1.00  0.66           N  
ATOM   1515  H   ARG A  96      -1.339  30.061  23.528  1.00  0.66           H  
ATOM   1516  HA  ARG A  96      -0.003  32.720  23.851  1.00  0.66           H  
ATOM   1517 1HB  ARG A  96      -2.909  32.227  23.119  1.00  0.66           H  
ATOM   1518 2HB  ARG A  96      -2.265  33.787  23.619  1.00  0.66           H  
ATOM   1519 1HG  ARG A  96      -1.275  32.271  21.168  1.00  0.66           H  
ATOM   1520 2HG  ARG A  96      -2.543  33.511  21.149  1.00  0.66           H  
ATOM   1521 1HD  ARG A  96      -0.980  35.109  22.139  1.00  0.66           H  
ATOM   1522 2HD  ARG A  96       0.292  33.870  22.088  1.00  0.66           H  
ATOM   1523  HE  ARG A  96      -0.832  35.362  19.839  1.00  0.66           H  
ATOM   1524 1HH1 ARG A  96       1.325  32.704  20.890  1.00  0.66           H  
ATOM   1525 2HH1 ARG A  96       2.186  32.740  19.358  1.00  0.66           H  
ATOM   1526 1HH2 ARG A  96       0.316  35.275  17.903  1.00  0.66           H  
ATOM   1527 2HH2 ARG A  96       1.619  34.127  17.694  1.00  0.66           H  
ATOM   1528  N   GLU A  97      -0.894  33.065  26.138  1.00  0.63           N  
ATOM   1529  CA  GLU A  97      -1.218  33.143  27.549  1.00  0.63           C  
ATOM   1530  C   GLU A  97      -1.668  34.554  27.911  1.00  0.63           C  
ATOM   1531  O   GLU A  97      -1.160  35.528  27.348  1.00  0.63           O  
ATOM   1532  CB  GLU A  97       0.009  32.748  28.389  1.00  0.63           C  
ATOM   1533  CG  GLU A  97       0.520  31.308  28.172  1.00  0.63           C  
ATOM   1534  CD  GLU A  97       1.737  30.958  29.010  1.00  0.63           C  
ATOM   1535  OE1 GLU A  97       2.208  31.804  29.733  1.00  0.63           O  
ATOM   1536  OE2 GLU A  97       2.193  29.839  28.918  1.00  0.63           O  
ATOM   1537  H   GLU A  97      -0.318  33.787  25.730  1.00  0.63           H  
ATOM   1538  HA  GLU A  97      -2.026  32.455  27.758  1.00  0.63           H  
ATOM   1539 1HB  GLU A  97       0.830  33.430  28.175  1.00  0.63           H  
ATOM   1540 2HB  GLU A  97      -0.235  32.853  29.448  1.00  0.63           H  
ATOM   1541 1HG  GLU A  97      -0.285  30.615  28.411  1.00  0.63           H  
ATOM   1542 2HG  GLU A  97       0.772  31.175  27.123  1.00  0.63           H  
ATOM   1543  N   GLU A  98      -2.571  34.649  28.882  1.00  0.61           N  
ATOM   1544  CA  GLU A  98      -3.061  35.934  29.391  1.00  0.61           C  
ATOM   1545  C   GLU A  98      -3.434  35.842  30.868  1.00  0.61           C  
ATOM   1546  O   GLU A  98      -3.807  34.773  31.351  1.00  0.61           O  
ATOM   1547  CB  GLU A  98      -4.276  36.404  28.565  1.00  0.61           C  
ATOM   1548  CG  GLU A  98      -4.885  37.771  28.964  1.00  0.61           C  
ATOM   1549  CD  GLU A  98      -3.929  38.935  28.826  1.00  0.61           C  
ATOM   1550  OE1 GLU A  98      -3.054  39.060  29.652  1.00  0.61           O  
ATOM   1551  OE2 GLU A  98      -4.107  39.741  27.924  1.00  0.61           O  
ATOM   1552  H   GLU A  98      -2.959  33.776  29.243  1.00  0.61           H  
ATOM   1553  HA  GLU A  98      -2.264  36.671  29.289  1.00  0.61           H  
ATOM   1554 1HB  GLU A  98      -3.996  36.462  27.513  1.00  0.61           H  
ATOM   1555 2HB  GLU A  98      -5.073  35.658  28.647  1.00  0.61           H  
ATOM   1556 1HG  GLU A  98      -5.729  37.960  28.307  1.00  0.61           H  
ATOM   1557 2HG  GLU A  98      -5.279  37.728  29.977  1.00  0.61           H  
ATOM   1558  N   THR A  99      -3.288  36.956  31.578  1.00  0.59           N  
ATOM   1559  CA  THR A  99      -3.663  36.996  32.986  1.00  0.59           C  
ATOM   1560  C   THR A  99      -4.659  38.113  33.271  1.00  0.59           C  
ATOM   1561  O   THR A  99      -4.421  39.284  32.963  1.00  0.59           O  
ATOM   1562  CB  THR A  99      -2.431  37.184  33.900  1.00  0.59           C  
ATOM   1563  OG1 THR A  99      -1.495  36.112  33.697  1.00  0.59           O  
ATOM   1564  CG2 THR A  99      -2.883  37.168  35.371  1.00  0.59           C  
ATOM   1565  H   THR A  99      -2.984  37.801  31.082  1.00  0.59           H  
ATOM   1566  HA  THR A  99      -4.146  36.057  33.247  1.00  0.59           H  
ATOM   1567  HB  THR A  99      -1.946  38.133  33.675  1.00  0.59           H  
ATOM   1568  HG1 THR A  99      -0.713  36.264  34.237  1.00  0.59           H  
ATOM   1569 1HG2 THR A  99      -2.020  37.295  36.017  1.00  0.59           H  
ATOM   1570 2HG2 THR A  99      -3.585  37.977  35.544  1.00  0.59           H  
ATOM   1571 3HG2 THR A  99      -3.369  36.221  35.599  1.00  0.59           H  
ATOM   1572  N   VAL A 100      -5.751  37.751  33.919  1.00  0.57           N  
ATOM   1573  CA  VAL A 100      -6.765  38.704  34.303  1.00  0.57           C  
ATOM   1574  C   VAL A 100      -6.637  38.992  35.783  1.00  0.57           C  
ATOM   1575  O   VAL A 100      -6.653  38.071  36.604  1.00  0.57           O  
ATOM   1576  CB  VAL A 100      -8.163  38.153  34.010  1.00  0.57           C  
ATOM   1577  CG1 VAL A 100      -9.230  39.163  34.459  1.00  0.57           C  
ATOM   1578  CG2 VAL A 100      -8.278  37.850  32.555  1.00  0.57           C  
ATOM   1579  H   VAL A 100      -5.889  36.767  34.140  1.00  0.57           H  
ATOM   1580  HA  VAL A 100      -6.621  39.630  33.744  1.00  0.57           H  
ATOM   1581  HB  VAL A 100      -8.309  37.246  34.577  1.00  0.57           H  
ATOM   1582 1HG1 VAL A 100     -10.223  38.758  34.258  1.00  0.57           H  
ATOM   1583 2HG1 VAL A 100      -9.129  39.356  35.530  1.00  0.57           H  
ATOM   1584 3HG1 VAL A 100      -9.102  40.091  33.907  1.00  0.57           H  
ATOM   1585 1HG2 VAL A 100      -9.268  37.450  32.350  1.00  0.57           H  
ATOM   1586 2HG2 VAL A 100      -8.127  38.748  31.980  1.00  0.57           H  
ATOM   1587 3HG2 VAL A 100      -7.518  37.117  32.285  1.00  0.57           H  
ATOM   1588  N   ILE A 101      -6.476  40.266  36.110  1.00  0.58           N  
ATOM   1589  CA  ILE A 101      -6.297  40.689  37.484  1.00  0.58           C  
ATOM   1590  C   ILE A 101      -7.538  41.343  38.082  1.00  0.58           C  
ATOM   1591  O   ILE A 101      -8.185  42.187  37.458  1.00  0.58           O  
ATOM   1592  CB  ILE A 101      -5.073  41.614  37.626  1.00  0.58           C  
ATOM   1593  CG1 ILE A 101      -3.823  40.894  37.150  1.00  0.58           C  
ATOM   1594  CG2 ILE A 101      -4.912  42.050  39.071  1.00  0.58           C  
ATOM   1595  CD1 ILE A 101      -3.536  39.652  37.954  1.00  0.58           C  
ATOM   1596  H   ILE A 101      -6.454  40.963  35.379  1.00  0.58           H  
ATOM   1597  HA  ILE A 101      -6.069  39.810  38.062  1.00  0.58           H  
ATOM   1598  HB  ILE A 101      -5.206  42.492  36.999  1.00  0.58           H  
ATOM   1599 1HG1 ILE A 101      -3.944  40.615  36.103  1.00  0.58           H  
ATOM   1600 2HG1 ILE A 101      -2.971  41.566  37.232  1.00  0.58           H  
ATOM   1601 1HG2 ILE A 101      -4.046  42.700  39.157  1.00  0.58           H  
ATOM   1602 2HG2 ILE A 101      -5.794  42.590  39.402  1.00  0.58           H  
ATOM   1603 3HG2 ILE A 101      -4.771  41.170  39.688  1.00  0.58           H  
ATOM   1604 1HD1 ILE A 101      -2.636  39.173  37.583  1.00  0.58           H  
ATOM   1605 2HD1 ILE A 101      -3.399  39.915  39.008  1.00  0.58           H  
ATOM   1606 3HD1 ILE A 101      -4.378  38.972  37.863  1.00  0.58           H  
ATOM   1607  N   TYR A 102      -7.883  40.902  39.290  1.00  0.62           N  
ATOM   1608  CA  TYR A 102      -9.000  41.429  40.064  1.00  0.62           C  
ATOM   1609  C   TYR A 102      -8.564  42.395  41.160  1.00  0.62           C  
ATOM   1610  O   TYR A 102      -7.889  42.007  42.130  1.00  0.62           O  
ATOM   1611  CB  TYR A 102      -9.777  40.287  40.683  1.00  0.62           C  
ATOM   1612  CG  TYR A 102     -10.552  39.497  39.747  1.00  0.62           C  
ATOM   1613  CD1 TYR A 102      -9.943  38.501  39.014  1.00  0.62           C  
ATOM   1614  CD2 TYR A 102     -11.908  39.729  39.638  1.00  0.62           C  
ATOM   1615  CE1 TYR A 102     -10.678  37.753  38.168  1.00  0.62           C  
ATOM   1616  CE2 TYR A 102     -12.649  38.963  38.792  1.00  0.62           C  
ATOM   1617  CZ  TYR A 102     -12.030  37.982  38.062  1.00  0.62           C  
ATOM   1618  OH  TYR A 102     -12.738  37.219  37.246  1.00  0.62           O  
ATOM   1619  H   TYR A 102      -7.326  40.145  39.681  1.00  0.62           H  
ATOM   1620  HA  TYR A 102      -9.656  41.975  39.392  1.00  0.62           H  
ATOM   1621 1HB  TYR A 102      -9.080  39.614  41.163  1.00  0.62           H  
ATOM   1622 2HB  TYR A 102     -10.435  40.656  41.445  1.00  0.62           H  
ATOM   1623  HD1 TYR A 102      -8.883  38.318  39.108  1.00  0.62           H  
ATOM   1624  HD2 TYR A 102     -12.383  40.511  40.229  1.00  0.62           H  
ATOM   1625  HE1 TYR A 102     -10.207  36.977  37.587  1.00  0.62           H  
ATOM   1626  HE2 TYR A 102     -13.725  39.121  38.695  1.00  0.62           H  
ATOM   1627  HH  TYR A 102     -13.695  37.353  37.402  1.00  0.62           H  
ATOM   1628  N   SER A 103      -8.956  43.655  40.992  1.00  0.69           N  
ATOM   1629  CA  SER A 103      -8.606  44.704  41.935  1.00  0.69           C  
ATOM   1630  C   SER A 103      -9.770  44.921  42.871  1.00  0.69           C  
ATOM   1631  O   SER A 103     -10.915  44.678  42.497  1.00  0.69           O  
ATOM   1632  CB  SER A 103      -8.293  45.974  41.172  1.00  0.69           C  
ATOM   1633  OG  SER A 103      -9.413  46.421  40.446  1.00  0.69           O  
ATOM   1634  H   SER A 103      -9.520  43.888  40.173  1.00  0.69           H  
ATOM   1635  HA  SER A 103      -7.742  44.398  42.521  1.00  0.69           H  
ATOM   1636 1HB  SER A 103      -7.977  46.748  41.873  1.00  0.69           H  
ATOM   1637 2HB  SER A 103      -7.465  45.791  40.487  1.00  0.69           H  
ATOM   1638  HG  SER A 103      -9.606  45.725  39.794  1.00  0.69           H  
ATOM   1639  N   ALA A 104      -9.528  45.398  44.081  1.00  0.81           N  
ATOM   1640  CA  ALA A 104     -10.678  45.661  44.938  1.00  0.81           C  
ATOM   1641  C   ALA A 104     -11.495  46.797  44.347  1.00  0.81           C  
ATOM   1642  O   ALA A 104     -10.933  47.783  43.869  1.00  0.81           O  
ATOM   1643  CB  ALA A 104     -10.236  45.984  46.350  1.00  0.81           C  
ATOM   1644  H   ALA A 104      -8.582  45.583  44.387  1.00  0.81           H  
ATOM   1645  HA  ALA A 104     -11.309  44.773  44.962  1.00  0.81           H  
ATOM   1646 1HB  ALA A 104     -11.118  46.169  46.967  1.00  0.81           H  
ATOM   1647 2HB  ALA A 104      -9.676  45.144  46.756  1.00  0.81           H  
ATOM   1648 3HB  ALA A 104      -9.614  46.861  46.335  1.00  0.81           H  
ATOM   1649  N   ASN A 105     -12.815  46.697  44.433  1.00  0.99           N  
ATOM   1650  CA  ASN A 105     -13.683  47.771  43.972  1.00  0.99           C  
ATOM   1651  C   ASN A 105     -13.413  49.016  44.795  1.00  0.99           C  
ATOM   1652  O   ASN A 105     -13.266  48.931  46.018  1.00  0.99           O  
ATOM   1653  CB  ASN A 105     -15.157  47.401  44.062  1.00  0.99           C  
ATOM   1654  CG  ASN A 105     -16.081  48.405  43.327  1.00  0.99           C  
ATOM   1655  OD1 ASN A 105     -16.271  49.587  43.683  1.00  0.99           O  
ATOM   1656  ND2 ASN A 105     -16.692  47.913  42.279  1.00  0.99           N  
ATOM   1657  H   ASN A 105     -13.242  45.848  44.801  1.00  0.99           H  
ATOM   1658  HA  ASN A 105     -13.438  47.999  42.932  1.00  0.99           H  
ATOM   1659 1HB  ASN A 105     -15.300  46.410  43.624  1.00  0.99           H  
ATOM   1660 2HB  ASN A 105     -15.454  47.340  45.109  1.00  0.99           H  
ATOM   1661 1HD2 ASN A 105     -17.313  48.487  41.747  1.00  0.99           H  
ATOM   1662 2HD2 ASN A 105     -16.545  46.958  42.018  1.00  0.99           H  
ATOM   1663  N   THR A 106     -13.386  50.170  44.140  1.00  1.22           N  
ATOM   1664  CA  THR A 106     -13.174  51.438  44.831  1.00  1.22           C  
ATOM   1665  C   THR A 106     -14.104  51.607  46.033  1.00  1.22           C  
ATOM   1666  O   THR A 106     -13.688  52.108  47.077  1.00  1.22           O  
ATOM   1667  CB  THR A 106     -13.378  52.631  43.886  1.00  1.22           C  
ATOM   1668  OG1 THR A 106     -12.441  52.560  42.800  1.00  1.22           O  
ATOM   1669  CG2 THR A 106     -13.180  53.917  44.654  1.00  1.22           C  
ATOM   1670  H   THR A 106     -13.504  50.168  43.137  1.00  1.22           H  
ATOM   1671  HA  THR A 106     -12.145  51.459  45.194  1.00  1.22           H  
ATOM   1672  HB  THR A 106     -14.391  52.607  43.483  1.00  1.22           H  
ATOM   1673  HG1 THR A 106     -11.546  52.508  43.154  1.00  1.22           H  
ATOM   1674 1HG2 THR A 106     -13.330  54.767  43.990  1.00  1.22           H  
ATOM   1675 2HG2 THR A 106     -13.900  53.961  45.470  1.00  1.22           H  
ATOM   1676 3HG2 THR A 106     -12.169  53.948  45.062  1.00  1.22           H  
ATOM   1677  N   ILE A 107     -15.372  51.214  45.892  1.00  1.49           N  
ATOM   1678  CA  ILE A 107     -16.323  51.389  46.984  1.00  1.49           C  
ATOM   1679  C   ILE A 107     -15.884  50.583  48.196  1.00  1.49           C  
ATOM   1680  O   ILE A 107     -15.902  51.081  49.327  1.00  1.49           O  
ATOM   1681  CB  ILE A 107     -17.731  50.947  46.574  1.00  1.49           C  
ATOM   1682  CG1 ILE A 107     -18.284  51.898  45.523  1.00  1.49           C  
ATOM   1683  CG2 ILE A 107     -18.626  50.903  47.798  1.00  1.49           C  
ATOM   1684  CD1 ILE A 107     -19.535  51.386  44.858  1.00  1.49           C  
ATOM   1685  H   ILE A 107     -15.667  50.766  45.028  1.00  1.49           H  
ATOM   1686  HA  ILE A 107     -16.350  52.440  47.259  1.00  1.49           H  
ATOM   1687  HB  ILE A 107     -17.683  49.956  46.125  1.00  1.49           H  
ATOM   1688 1HG1 ILE A 107     -18.504  52.856  45.991  1.00  1.49           H  
ATOM   1689 2HG1 ILE A 107     -17.525  52.053  44.753  1.00  1.49           H  
ATOM   1690 1HG2 ILE A 107     -19.623  50.580  47.506  1.00  1.49           H  
ATOM   1691 2HG2 ILE A 107     -18.212  50.201  48.521  1.00  1.49           H  
ATOM   1692 3HG2 ILE A 107     -18.680  51.896  48.243  1.00  1.49           H  
ATOM   1693 1HD1 ILE A 107     -19.875  52.109  44.117  1.00  1.49           H  
ATOM   1694 2HD1 ILE A 107     -19.317  50.435  44.366  1.00  1.49           H  
ATOM   1695 3HD1 ILE A 107     -20.311  51.240  45.605  1.00  1.49           H  
ATOM   1696  N   THR A 108     -15.472  49.341  47.960  1.00  1.78           N  
ATOM   1697  CA  THR A 108     -15.002  48.478  49.027  1.00  1.78           C  
ATOM   1698  C   THR A 108     -13.790  49.095  49.700  1.00  1.78           C  
ATOM   1699  O   THR A 108     -13.698  49.122  50.928  1.00  1.78           O  
ATOM   1700  CB  THR A 108     -14.642  47.079  48.498  1.00  1.78           C  
ATOM   1701  OG1 THR A 108     -15.814  46.438  47.969  1.00  1.78           O  
ATOM   1702  CG2 THR A 108     -14.034  46.241  49.585  1.00  1.78           C  
ATOM   1703  H   THR A 108     -15.460  48.999  47.007  1.00  1.78           H  
ATOM   1704  HA  THR A 108     -15.792  48.380  49.771  1.00  1.78           H  
ATOM   1705  HB  THR A 108     -13.915  47.183  47.693  1.00  1.78           H  
ATOM   1706  HG1 THR A 108     -15.537  45.695  47.420  1.00  1.78           H  
ATOM   1707 1HG2 THR A 108     -13.773  45.264  49.182  1.00  1.78           H  
ATOM   1708 2HG2 THR A 108     -13.137  46.737  49.955  1.00  1.78           H  
ATOM   1709 3HG2 THR A 108     -14.749  46.123  50.397  1.00  1.78           H  
ATOM   1710  N   GLN A 109     -12.862  49.614  48.893  1.00  2.09           N  
ATOM   1711  CA  GLN A 109     -11.658  50.206  49.454  1.00  2.09           C  
ATOM   1712  C   GLN A 109     -12.000  51.423  50.306  1.00  2.09           C  
ATOM   1713  O   GLN A 109     -11.465  51.580  51.407  1.00  2.09           O  
ATOM   1714  CB  GLN A 109     -10.706  50.628  48.334  1.00  2.09           C  
ATOM   1715  CG  GLN A 109     -10.073  49.474  47.583  1.00  2.09           C  
ATOM   1716  CD  GLN A 109      -9.221  49.939  46.408  1.00  2.09           C  
ATOM   1717  OE1 GLN A 109      -9.570  50.899  45.712  1.00  2.09           O  
ATOM   1718  NE2 GLN A 109      -8.085  49.270  46.190  1.00  2.09           N  
ATOM   1719  H   GLN A 109     -12.995  49.564  47.882  1.00  2.09           H  
ATOM   1720  HA  GLN A 109     -11.167  49.470  50.084  1.00  2.09           H  
ATOM   1721 1HB  GLN A 109     -11.249  51.236  47.613  1.00  2.09           H  
ATOM   1722 2HB  GLN A 109      -9.910  51.247  48.749  1.00  2.09           H  
ATOM   1723 1HG  GLN A 109      -9.450  48.898  48.263  1.00  2.09           H  
ATOM   1724 2HG  GLN A 109     -10.879  48.853  47.188  1.00  2.09           H  
ATOM   1725 1HE2 GLN A 109      -7.485  49.532  45.431  1.00  2.09           H  
ATOM   1726 2HE2 GLN A 109      -7.829  48.505  46.780  1.00  2.09           H  
ATOM   1727  N   ASN A 110     -12.946  52.247  49.850  1.00  2.48           N  
ATOM   1728  CA  ASN A 110     -13.325  53.418  50.624  1.00  2.48           C  
ATOM   1729  C   ASN A 110     -13.931  53.004  51.962  1.00  2.48           C  
ATOM   1730  O   ASN A 110     -13.610  53.587  53.008  1.00  2.48           O  
ATOM   1731  CB  ASN A 110     -14.301  54.287  49.850  1.00  2.48           C  
ATOM   1732  CG  ASN A 110     -13.666  55.068  48.712  1.00  2.48           C  
ATOM   1733  OD1 ASN A 110     -12.445  55.257  48.647  1.00  2.48           O  
ATOM   1734  ND2 ASN A 110     -14.495  55.556  47.822  1.00  2.48           N  
ATOM   1735  H   ASN A 110     -13.369  52.083  48.936  1.00  2.48           H  
ATOM   1736  HA  ASN A 110     -12.426  53.997  50.838  1.00  2.48           H  
ATOM   1737 1HB  ASN A 110     -15.083  53.648  49.432  1.00  2.48           H  
ATOM   1738 2HB  ASN A 110     -14.784  54.985  50.532  1.00  2.48           H  
ATOM   1739 1HD2 ASN A 110     -14.149  56.109  47.064  1.00  2.48           H  
ATOM   1740 2HD2 ASN A 110     -15.476  55.390  47.913  1.00  2.48           H  
ATOM   1741  N   LYS A 111     -14.760  51.955  51.946  1.00  2.95           N  
ATOM   1742  CA  LYS A 111     -15.366  51.489  53.180  1.00  2.95           C  
ATOM   1743  C   LYS A 111     -14.311  50.926  54.118  1.00  2.95           C  
ATOM   1744  O   LYS A 111     -14.326  51.229  55.314  1.00  2.95           O  
ATOM   1745  CB  LYS A 111     -16.446  50.447  52.889  1.00  2.95           C  
ATOM   1746  CG  LYS A 111     -17.716  51.020  52.246  1.00  2.95           C  
ATOM   1747  CD  LYS A 111     -18.732  49.929  51.947  1.00  2.95           C  
ATOM   1748  CE  LYS A 111     -20.013  50.509  51.363  1.00  2.95           C  
ATOM   1749  NZ  LYS A 111     -20.996  49.445  51.016  1.00  2.95           N  
ATOM   1750  H   LYS A 111     -14.999  51.507  51.059  1.00  2.95           H  
ATOM   1751  HA  LYS A 111     -15.835  52.338  53.675  1.00  2.95           H  
ATOM   1752 1HB  LYS A 111     -16.041  49.696  52.206  1.00  2.95           H  
ATOM   1753 2HB  LYS A 111     -16.723  49.939  53.811  1.00  2.95           H  
ATOM   1754 1HG  LYS A 111     -18.164  51.752  52.917  1.00  2.95           H  
ATOM   1755 2HG  LYS A 111     -17.451  51.522  51.316  1.00  2.95           H  
ATOM   1756 1HD  LYS A 111     -18.300  49.230  51.225  1.00  2.95           H  
ATOM   1757 2HD  LYS A 111     -18.968  49.386  52.860  1.00  2.95           H  
ATOM   1758 1HE  LYS A 111     -20.462  51.180  52.092  1.00  2.95           H  
ATOM   1759 2HE  LYS A 111     -19.773  51.075  50.469  1.00  2.95           H  
ATOM   1760 1HZ  LYS A 111     -21.830  49.868  50.635  1.00  2.95           H  
ATOM   1761 2HZ  LYS A 111     -20.591  48.823  50.331  1.00  2.95           H  
ATOM   1762 3HZ  LYS A 111     -21.234  48.922  51.847  1.00  2.95           H  
ATOM   1763  N   LYS A 112     -13.355  50.164  53.579  1.00  3.49           N  
ATOM   1764  CA  LYS A 112     -12.321  49.607  54.433  1.00  3.49           C  
ATOM   1765  C   LYS A 112     -11.474  50.697  55.058  1.00  3.49           C  
ATOM   1766  O   LYS A 112     -11.122  50.602  56.230  1.00  3.49           O  
ATOM   1767  CB  LYS A 112     -11.451  48.603  53.687  1.00  3.49           C  
ATOM   1768  CG  LYS A 112     -12.148  47.271  53.389  1.00  3.49           C  
ATOM   1769  CD  LYS A 112     -11.225  46.318  52.645  1.00  3.49           C  
ATOM   1770  CE  LYS A 112     -11.878  44.956  52.443  1.00  3.49           C  
ATOM   1771  NZ  LYS A 112     -10.994  44.024  51.689  1.00  3.49           N  
ATOM   1772  H   LYS A 112     -13.371  49.943  52.583  1.00  3.49           H  
ATOM   1773  HA  LYS A 112     -12.807  49.072  55.243  1.00  3.49           H  
ATOM   1774 1HB  LYS A 112     -11.148  49.040  52.731  1.00  3.49           H  
ATOM   1775 2HB  LYS A 112     -10.547  48.404  54.259  1.00  3.49           H  
ATOM   1776 1HG  LYS A 112     -12.463  46.810  54.324  1.00  3.49           H  
ATOM   1777 2HG  LYS A 112     -13.033  47.457  52.781  1.00  3.49           H  
ATOM   1778 1HD  LYS A 112     -10.985  46.745  51.669  1.00  3.49           H  
ATOM   1779 2HD  LYS A 112     -10.301  46.192  53.206  1.00  3.49           H  
ATOM   1780 1HE  LYS A 112     -12.098  44.521  53.417  1.00  3.49           H  
ATOM   1781 2HE  LYS A 112     -12.806  45.080  51.899  1.00  3.49           H  
ATOM   1782 1HZ  LYS A 112     -11.459  43.133  51.578  1.00  3.49           H  
ATOM   1783 2HZ  LYS A 112     -10.791  44.410  50.779  1.00  3.49           H  
ATOM   1784 3HZ  LYS A 112     -10.132  43.892  52.198  1.00  3.49           H  
ATOM   1785  N   ASP A 113     -11.167  51.764  54.319  1.00  4.15           N  
ATOM   1786  CA  ASP A 113     -10.400  52.828  54.948  1.00  4.15           C  
ATOM   1787  C   ASP A 113     -11.213  53.465  56.076  1.00  4.15           C  
ATOM   1788  O   ASP A 113     -10.689  53.734  57.156  1.00  4.15           O  
ATOM   1789  CB  ASP A 113      -9.967  53.893  53.935  1.00  4.15           C  
ATOM   1790  CG  ASP A 113      -8.839  53.423  52.994  1.00  4.15           C  
ATOM   1791  OD1 ASP A 113      -8.249  52.398  53.258  1.00  4.15           O  
ATOM   1792  OD2 ASP A 113      -8.553  54.120  52.044  1.00  4.15           O  
ATOM   1793  H   ASP A 113     -11.446  51.820  53.338  1.00  4.15           H  
ATOM   1794  HA  ASP A 113      -9.501  52.393  55.384  1.00  4.15           H  
ATOM   1795 1HB  ASP A 113     -10.832  54.166  53.321  1.00  4.15           H  
ATOM   1796 2HB  ASP A 113      -9.643  54.788  54.461  1.00  4.15           H  
ATOM   1797  N   GLY A 114     -12.521  53.643  55.864  1.00  4.93           N  
ATOM   1798  CA  GLY A 114     -13.387  54.222  56.889  1.00  4.93           C  
ATOM   1799  C   GLY A 114     -13.395  53.385  58.172  1.00  4.93           C  
ATOM   1800  O   GLY A 114     -13.397  53.919  59.288  1.00  4.93           O  
ATOM   1801  H   GLY A 114     -12.921  53.406  54.953  1.00  4.93           H  
ATOM   1802 1HA  GLY A 114     -13.057  55.236  57.111  1.00  4.93           H  
ATOM   1803 2HA  GLY A 114     -14.400  54.291  56.494  1.00  4.93           H  
ATOM   1804  N   LEU A 115     -13.297  52.068  58.012  1.00  5.83           N  
ATOM   1805  CA  LEU A 115     -13.309  51.135  59.133  1.00  5.83           C  
ATOM   1806  C   LEU A 115     -12.023  51.157  59.957  1.00  5.83           C  
ATOM   1807  O   LEU A 115     -11.976  50.569  61.039  1.00  5.83           O  
ATOM   1808  CB  LEU A 115     -13.578  49.712  58.626  1.00  5.83           C  
ATOM   1809  CG  LEU A 115     -14.985  49.477  58.047  1.00  5.83           C  
ATOM   1810  CD1 LEU A 115     -15.064  48.084  57.442  1.00  5.83           C  
ATOM   1811  CD2 LEU A 115     -16.009  49.650  59.150  1.00  5.83           C  
ATOM   1812  H   LEU A 115     -13.293  51.699  57.059  1.00  5.83           H  
ATOM   1813  HA  LEU A 115     -14.129  51.417  59.790  1.00  5.83           H  
ATOM   1814 1HB  LEU A 115     -12.853  49.488  57.844  1.00  5.83           H  
ATOM   1815 2HB  LEU A 115     -13.425  49.014  59.446  1.00  5.83           H  
ATOM   1816  HG  LEU A 115     -15.184  50.194  57.271  1.00  5.83           H  
ATOM   1817 1HD1 LEU A 115     -16.059  47.925  57.028  1.00  5.83           H  
ATOM   1818 2HD1 LEU A 115     -14.326  47.989  56.652  1.00  5.83           H  
ATOM   1819 3HD1 LEU A 115     -14.868  47.342  58.212  1.00  5.83           H  
ATOM   1820 1HD2 LEU A 115     -17.008  49.493  58.744  1.00  5.83           H  
ATOM   1821 2HD2 LEU A 115     -15.818  48.925  59.941  1.00  5.83           H  
ATOM   1822 3HD2 LEU A 115     -15.935  50.660  59.555  1.00  5.83           H  
ATOM   1823  N   GLU A 116     -10.986  51.839  59.465  1.00  6.91           N  
ATOM   1824  CA  GLU A 116      -9.735  51.949  60.196  1.00  6.91           C  
ATOM   1825  C   GLU A 116      -9.709  53.197  61.077  1.00  6.91           C  
ATOM   1826  O   GLU A 116      -8.690  53.490  61.714  1.00  6.91           O  
ATOM   1827  CB  GLU A 116      -8.532  51.954  59.248  1.00  6.91           C  
ATOM   1828  CG  GLU A 116      -8.315  50.653  58.461  1.00  6.91           C  
ATOM   1829  CD  GLU A 116      -7.944  49.471  59.347  1.00  6.91           C  
ATOM   1830  OE1 GLU A 116      -7.105  49.644  60.202  1.00  6.91           O  
ATOM   1831  OE2 GLU A 116      -8.481  48.402  59.160  1.00  6.91           O  
ATOM   1832  H   GLU A 116     -11.060  52.325  58.570  1.00  6.91           H  
ATOM   1833  HA  GLU A 116      -9.645  51.081  60.846  1.00  6.91           H  
ATOM   1834 1HB  GLU A 116      -8.652  52.759  58.522  1.00  6.91           H  
ATOM   1835 2HB  GLU A 116      -7.626  52.158  59.816  1.00  6.91           H  
ATOM   1836 1HG  GLU A 116      -9.235  50.417  57.932  1.00  6.91           H  
ATOM   1837 2HG  GLU A 116      -7.535  50.813  57.719  1.00  6.91           H  
ATOM   1838  N   HIS A 117     -10.798  53.971  61.096  1.00  8.28           N  
ATOM   1839  CA  HIS A 117     -10.801  55.142  61.958  1.00  8.28           C  
ATOM   1840  C   HIS A 117     -10.753  54.708  63.421  1.00  8.28           C  
ATOM   1841  O   HIS A 117     -11.501  53.826  63.845  1.00  8.28           O  
ATOM   1842  CB  HIS A 117     -12.046  56.008  61.710  1.00  8.28           C  
ATOM   1843  CG  HIS A 117     -12.043  57.329  62.460  1.00  8.28           C  
ATOM   1844  ND1 HIS A 117     -12.316  57.419  63.812  1.00  8.28           N  
ATOM   1845  CD2 HIS A 117     -11.796  58.594  62.043  1.00  8.28           C  
ATOM   1846  CE1 HIS A 117     -12.232  58.680  64.195  1.00  8.28           C  
ATOM   1847  NE2 HIS A 117     -11.921  59.416  63.140  1.00  8.28           N  
ATOM   1848  H   HIS A 117     -11.622  53.750  60.533  1.00  8.28           H  
ATOM   1849  HA  HIS A 117      -9.920  55.748  61.758  1.00  8.28           H  
ATOM   1850 1HB  HIS A 117     -12.132  56.217  60.641  1.00  8.28           H  
ATOM   1851 2HB  HIS A 117     -12.935  55.450  62.000  1.00  8.28           H  
ATOM   1852  HD1 HIS A 117     -12.542  56.659  64.420  1.00  8.28           H  
ATOM   1853  HD2 HIS A 117     -11.539  59.016  61.072  1.00  8.28           H  
ATOM   1854  HE1 HIS A 117     -12.408  58.953  65.237  1.00  8.28           H  
ATOM   1855  N   HIS A 118      -9.898  55.372  64.192  1.00 10.09           N  
ATOM   1856  CA  HIS A 118      -9.743  55.126  65.622  1.00 10.09           C  
ATOM   1857  C   HIS A 118      -9.691  56.429  66.403  1.00 10.09           C  
ATOM   1858  O   HIS A 118      -9.225  57.448  65.892  1.00 10.09           O  
ATOM   1859  CB  HIS A 118      -8.481  54.293  65.906  1.00 10.09           C  
ATOM   1860  CG  HIS A 118      -8.556  52.849  65.467  1.00 10.09           C  
ATOM   1861  ND1 HIS A 118      -8.362  52.437  64.165  1.00 10.09           N  
ATOM   1862  CD2 HIS A 118      -8.819  51.729  66.180  1.00 10.09           C  
ATOM   1863  CE1 HIS A 118      -8.504  51.126  64.095  1.00 10.09           C  
ATOM   1864  NE2 HIS A 118      -8.777  50.670  65.306  1.00 10.09           N  
ATOM   1865  H   HIS A 118      -9.320  56.077  63.760  1.00 10.09           H  
ATOM   1866  HA  HIS A 118     -10.599  54.562  65.991  1.00 10.09           H  
ATOM   1867 1HB  HIS A 118      -7.637  54.750  65.392  1.00 10.09           H  
ATOM   1868 2HB  HIS A 118      -8.255  54.321  66.954  1.00 10.09           H  
ATOM   1869  HD1 HIS A 118      -8.174  53.002  63.348  1.00 10.09           H  
ATOM   1870  HD2 HIS A 118      -9.038  51.563  67.236  1.00 10.09           H  
ATOM   1871  HE1 HIS A 118      -8.389  50.612  63.136  1.00 10.09           H  
ATOM   1872  N   HIS A 119     -10.159  56.386  67.643  1.00 12.45           N  
ATOM   1873  CA  HIS A 119     -10.107  57.544  68.525  1.00 12.45           C  
ATOM   1874  C   HIS A 119      -8.808  57.604  69.327  1.00 12.45           C  
ATOM   1875  O   HIS A 119      -8.238  56.582  69.715  1.00 12.45           O  
ATOM   1876  CB  HIS A 119     -11.293  57.530  69.494  1.00 12.45           C  
ATOM   1877  CG  HIS A 119     -12.624  57.672  68.819  1.00 12.45           C  
ATOM   1878  ND1 HIS A 119     -13.050  58.857  68.254  1.00 12.45           N  
ATOM   1879  CD2 HIS A 119     -13.618  56.779  68.614  1.00 12.45           C  
ATOM   1880  CE1 HIS A 119     -14.254  58.685  67.734  1.00 12.45           C  
ATOM   1881  NE2 HIS A 119     -14.620  57.433  67.938  1.00 12.45           N  
ATOM   1882  H   HIS A 119     -10.544  55.514  68.006  1.00 12.45           H  
ATOM   1883  HA  HIS A 119     -10.168  58.455  67.930  1.00 12.45           H  
ATOM   1884 1HB  HIS A 119     -11.292  56.602  70.064  1.00 12.45           H  
ATOM   1885 2HB  HIS A 119     -11.186  58.348  70.206  1.00 12.45           H  
ATOM   1886  HD2 HIS A 119     -13.623  55.734  68.927  1.00 12.45           H  
ATOM   1887  HE1 HIS A 119     -14.842  59.446  67.222  1.00 12.45           H  
ATOM   1888  HE2 HIS A 119     -15.495  57.018  67.647  1.00 12.45           H  
ATOM   1889  N   HIS A 120      -8.401  58.811  69.680  1.00 15.46           N  
ATOM   1890  CA  HIS A 120      -7.209  59.029  70.499  1.00 15.46           C  
ATOM   1891  C   HIS A 120      -7.399  58.668  71.976  1.00 15.46           C  
ATOM   1892  O   HIS A 120      -6.467  58.775  72.773  1.00 15.46           O  
ATOM   1893  CB  HIS A 120      -6.719  60.471  70.336  1.00 15.46           C  
ATOM   1894  CG  HIS A 120      -7.696  61.522  70.749  1.00 15.46           C  
ATOM   1895  ND1 HIS A 120      -8.831  61.812  70.012  1.00 15.46           N  
ATOM   1896  CD2 HIS A 120      -7.703  62.372  71.799  1.00 15.46           C  
ATOM   1897  CE1 HIS A 120      -9.493  62.793  70.601  1.00 15.46           C  
ATOM   1898  NE2 HIS A 120      -8.828  63.152  71.682  1.00 15.46           N  
ATOM   1899  H   HIS A 120      -8.912  59.614  69.339  1.00 15.46           H  
ATOM   1900  HA  HIS A 120      -6.413  58.387  70.124  1.00 15.46           H  
ATOM   1901 1HB  HIS A 120      -5.812  60.607  70.925  1.00 15.46           H  
ATOM   1902 2HB  HIS A 120      -6.456  60.645  69.293  1.00 15.46           H  
ATOM   1903  HD2 HIS A 120      -6.956  62.432  72.590  1.00 15.46           H  
ATOM   1904  HE1 HIS A 120     -10.426  63.233  70.253  1.00 15.46           H  
ATOM   1905  HE2 HIS A 120      -9.102  63.882  72.328  1.00 15.46           H  
ATOM   1906  N   HIS A 121      -8.612  58.254  72.334  1.00 18.68           N  
ATOM   1907  CA  HIS A 121      -8.938  57.861  73.694  1.00 18.68           C  
ATOM   1908  C   HIS A 121      -9.084  56.346  73.906  1.00 18.68           C  
ATOM   1909  O   HIS A 121      -9.594  55.938  74.951  1.00 18.68           O  
ATOM   1910  CB  HIS A 121     -10.243  58.519  74.146  1.00 18.68           C  
ATOM   1911  CG  HIS A 121     -10.198  60.007  74.243  1.00 18.68           C  
ATOM   1912  ND1 HIS A 121      -9.489  60.667  75.226  1.00 18.68           N  
ATOM   1913  CD2 HIS A 121     -10.793  60.965  73.501  1.00 18.68           C  
ATOM   1914  CE1 HIS A 121      -9.649  61.968  75.081  1.00 18.68           C  
ATOM   1915  NE2 HIS A 121     -10.441  62.178  74.047  1.00 18.68           N  
ATOM   1916  H   HIS A 121      -9.326  58.203  71.627  1.00 18.68           H  
ATOM   1917  HA  HIS A 121      -8.145  58.200  74.360  1.00 18.68           H  
ATOM   1918 1HB  HIS A 121     -11.037  58.250  73.448  1.00 18.68           H  
ATOM   1919 2HB  HIS A 121     -10.523  58.125  75.122  1.00 18.68           H  
ATOM   1920  HD1 HIS A 121      -8.944  60.242  75.950  1.00 18.68           H  
ATOM   1921  HD2 HIS A 121     -11.451  60.928  72.631  1.00 18.68           H  
ATOM   1922  HE1 HIS A 121      -9.165  62.665  75.765  1.00 18.68           H  
ATOM   1923  N   HIS A 122      -8.660  55.513  72.946  1.00 21.35           N  
ATOM   1924  CA  HIS A 122      -8.784  54.066  73.173  1.00 21.35           C  
ATOM   1925  C   HIS A 122      -7.713  53.569  74.144  1.00 21.35           C  
ATOM   1926  O   HIS A 122      -7.846  52.480  74.701  1.00 21.35           O  
ATOM   1927  OXT HIS A 122      -6.599  54.089  74.106  1.00 21.35           O  
ATOM   1928  CB  HIS A 122      -8.659  53.244  71.884  1.00 21.35           C  
ATOM   1929  CG  HIS A 122      -9.741  53.452  70.887  1.00 21.35           C  
ATOM   1930  ND1 HIS A 122     -11.062  53.117  71.110  1.00 21.35           N  
ATOM   1931  CD2 HIS A 122      -9.674  53.926  69.648  1.00 21.35           C  
ATOM   1932  CE1 HIS A 122     -11.767  53.409  70.031  1.00 21.35           C  
ATOM   1933  NE2 HIS A 122     -10.941  53.916  69.121  1.00 21.35           N  
ATOM   1934  H   HIS A 122      -8.282  55.876  72.067  1.00 21.35           H  
ATOM   1935  HA  HIS A 122      -9.755  53.849  73.614  1.00 21.35           H  
ATOM   1936 1HB  HIS A 122      -7.713  53.486  71.398  1.00 21.35           H  
ATOM   1937 2HB  HIS A 122      -8.632  52.185  72.135  1.00 21.35           H  
ATOM   1938  HD1 HIS A 122     -11.440  52.708  71.944  1.00 21.35           H  
ATOM   1939  HD2 HIS A 122      -8.838  54.285  69.073  1.00 21.35           H  
ATOM   1940  HE1 HIS A 122     -12.841  53.228  70.002  1.00 21.35           H  
ENDMDL

REMARK ID 697666 DOMAINID 688191 MODEL 5 2LFI_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       1.077  -0.752  -0.447  1.00  0.73           N  
ATOM      2  CA  MET A   1       2.470  -0.410  -0.711  1.00  0.73           C  
ATOM      3  C   MET A   1       2.710   1.072  -0.453  1.00  0.73           C  
ATOM      4  O   MET A   1       3.530   1.428   0.395  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.870  -0.799  -2.134  1.00  0.73           C  
ATOM      6  CG  MET A   1       4.346  -0.555  -2.466  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.775  -1.013  -4.161  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.015   0.295  -5.107  1.00  0.73           C  
ATOM      9 1H   MET A   1       1.044  -1.555   0.164  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.613   0.027   0.000  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.610  -0.971  -1.314  1.00  0.73           H  
ATOM     12  HA  MET A   1       3.101  -0.966  -0.018  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.662  -1.856  -2.293  1.00  0.73           H  
ATOM     14 2HB  MET A   1       2.272  -0.236  -2.850  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.609   0.487  -2.306  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.954  -1.151  -1.795  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.195   0.129  -6.169  1.00  0.73           H  
ATOM     18 2HE  MET A   1       2.941   0.310  -4.916  1.00  0.73           H  
ATOM     19 3HE  MET A   1       4.450   1.241  -4.815  1.00  0.73           H  
ATOM     20  N   ILE A   2       2.010   1.944  -1.183  1.00  0.70           N  
ATOM     21  CA  ILE A   2       2.190   3.379  -0.960  1.00  0.70           C  
ATOM     22  C   ILE A   2       0.993   4.028  -0.260  1.00  0.70           C  
ATOM     23  O   ILE A   2      -0.147   3.930  -0.719  1.00  0.70           O  
ATOM     24  CB  ILE A   2       2.486   4.111  -2.267  1.00  0.70           C  
ATOM     25  CG1 ILE A   2       3.764   3.577  -2.877  1.00  0.70           C  
ATOM     26  CG2 ILE A   2       2.618   5.562  -1.999  1.00  0.70           C  
ATOM     27  CD1 ILE A   2       4.040   4.087  -4.245  1.00  0.70           C  
ATOM     28  H   ILE A   2       1.357   1.642  -1.891  1.00  0.70           H  
ATOM     29  HA  ILE A   2       3.053   3.511  -0.319  1.00  0.70           H  
ATOM     30  HB  ILE A   2       1.678   3.943  -2.975  1.00  0.70           H  
ATOM     31 1HG1 ILE A   2       4.595   3.850  -2.243  1.00  0.70           H  
ATOM     32 2HG1 ILE A   2       3.706   2.506  -2.920  1.00  0.70           H  
ATOM     33 1HG2 ILE A   2       2.824   6.066  -2.924  1.00  0.70           H  
ATOM     34 2HG2 ILE A   2       1.689   5.937  -1.573  1.00  0.70           H  
ATOM     35 3HG2 ILE A   2       3.431   5.733  -1.302  1.00  0.70           H  
ATOM     36 1HD1 ILE A   2       4.976   3.659  -4.608  1.00  0.70           H  
ATOM     37 2HD1 ILE A   2       3.225   3.804  -4.913  1.00  0.70           H  
ATOM     38 3HD1 ILE A   2       4.126   5.171  -4.213  1.00  0.70           H  
ATOM     39  N   GLU A   3       1.273   4.628   0.890  1.00  0.67           N  
ATOM     40  CA  GLU A   3       0.290   5.270   1.751  1.00  0.67           C  
ATOM     41  C   GLU A   3       0.203   6.775   1.466  1.00  0.67           C  
ATOM     42  O   GLU A   3       1.238   7.423   1.365  1.00  0.67           O  
ATOM     43  CB  GLU A   3       0.705   5.047   3.205  1.00  0.67           C  
ATOM     44  CG  GLU A   3      -0.237   5.573   4.265  1.00  0.67           C  
ATOM     45  CD  GLU A   3       0.316   5.363   5.652  1.00  0.67           C  
ATOM     46  OE1 GLU A   3       1.471   5.020   5.746  1.00  0.67           O  
ATOM     47  OE2 GLU A   3      -0.401   5.526   6.609  1.00  0.67           O  
ATOM     48  H   GLU A   3       2.256   4.665   1.159  1.00  0.67           H  
ATOM     49  HA  GLU A   3      -0.665   4.789   1.573  1.00  0.67           H  
ATOM     50 1HB  GLU A   3       0.810   3.992   3.370  1.00  0.67           H  
ATOM     51 2HB  GLU A   3       1.685   5.500   3.372  1.00  0.67           H  
ATOM     52 1HG  GLU A   3      -0.392   6.637   4.107  1.00  0.67           H  
ATOM     53 2HG  GLU A   3      -1.198   5.073   4.174  1.00  0.67           H  
ATOM     54  N   PRO A   4      -0.968   7.387   1.258  1.00  0.65           N  
ATOM     55  CA  PRO A   4      -1.061   8.826   1.083  1.00  0.65           C  
ATOM     56  C   PRO A   4      -0.754   9.486   2.416  1.00  0.65           C  
ATOM     57  O   PRO A   4      -1.198   8.994   3.453  1.00  0.65           O  
ATOM     58  CB  PRO A   4      -2.515   9.027   0.655  1.00  0.65           C  
ATOM     59  CG  PRO A   4      -3.256   7.818   1.240  1.00  0.65           C  
ATOM     60  CD  PRO A   4      -2.238   6.664   1.214  1.00  0.65           C  
ATOM     61  HA  PRO A   4      -0.361   9.158   0.303  1.00  0.65           H  
ATOM     62 1HB  PRO A   4      -2.884   9.987   1.046  1.00  0.65           H  
ATOM     63 2HB  PRO A   4      -2.577   9.083  -0.441  1.00  0.65           H  
ATOM     64 1HG  PRO A   4      -3.600   8.050   2.260  1.00  0.65           H  
ATOM     65 2HG  PRO A   4      -4.156   7.603   0.645  1.00  0.65           H  
ATOM     66 1HD  PRO A   4      -2.379   6.056   2.118  1.00  0.65           H  
ATOM     67 2HD  PRO A   4      -2.316   6.070   0.286  1.00  0.65           H  
ATOM     68  N   ILE A   5      -0.064  10.617   2.392  1.00  0.64           N  
ATOM     69  CA  ILE A   5       0.249  11.326   3.632  1.00  0.64           C  
ATOM     70  C   ILE A   5      -0.078  12.815   3.525  1.00  0.64           C  
ATOM     71  O   ILE A   5      -0.078  13.393   2.435  1.00  0.64           O  
ATOM     72  CB  ILE A   5       1.733  11.083   4.018  1.00  0.64           C  
ATOM     73  CG1 ILE A   5       2.618  11.600   2.937  1.00  0.64           C  
ATOM     74  CG2 ILE A   5       2.035   9.573   4.239  1.00  0.64           C  
ATOM     75  CD1 ILE A   5       4.092  11.507   3.216  1.00  0.64           C  
ATOM     76  H   ILE A   5       0.266  10.972   1.497  1.00  0.64           H  
ATOM     77  HA  ILE A   5      -0.366  10.912   4.428  1.00  0.64           H  
ATOM     78  HB  ILE A   5       1.955  11.635   4.930  1.00  0.64           H  
ATOM     79 1HG1 ILE A   5       2.408  11.046   2.069  1.00  0.64           H  
ATOM     80 2HG1 ILE A   5       2.367  12.642   2.755  1.00  0.64           H  
ATOM     81 1HG2 ILE A   5       3.079   9.454   4.517  1.00  0.64           H  
ATOM     82 2HG2 ILE A   5       1.402   9.182   5.037  1.00  0.64           H  
ATOM     83 3HG2 ILE A   5       1.847   9.011   3.328  1.00  0.64           H  
ATOM     84 1HD1 ILE A   5       4.652  11.905   2.364  1.00  0.64           H  
ATOM     85 2HD1 ILE A   5       4.344  12.057   4.105  1.00  0.64           H  
ATOM     86 3HD1 ILE A   5       4.359  10.481   3.363  1.00  0.64           H  
ATOM     87  N   LYS A   6      -0.372  13.438   4.665  1.00  0.64           N  
ATOM     88  CA  LYS A   6      -0.672  14.868   4.685  1.00  0.64           C  
ATOM     89  C   LYS A   6       0.037  15.598   5.805  1.00  0.64           C  
ATOM     90  O   LYS A   6       0.310  15.022   6.861  1.00  0.64           O  
ATOM     91  CB  LYS A   6      -2.179  15.118   4.819  1.00  0.64           C  
ATOM     92  CG  LYS A   6      -3.022  14.615   3.652  1.00  0.64           C  
ATOM     93  CD  LYS A   6      -4.487  14.959   3.830  1.00  0.64           C  
ATOM     94  CE  LYS A   6      -5.314  14.455   2.661  1.00  0.64           C  
ATOM     95  NZ  LYS A   6      -6.758  14.784   2.819  1.00  0.64           N  
ATOM     96  H   LYS A   6      -0.376  12.918   5.531  1.00  0.64           H  
ATOM     97  HA  LYS A   6      -0.330  15.306   3.752  1.00  0.64           H  
ATOM     98 1HB  LYS A   6      -2.547  14.650   5.730  1.00  0.64           H  
ATOM     99 2HB  LYS A   6      -2.352  16.191   4.912  1.00  0.64           H  
ATOM    100 1HG  LYS A   6      -2.657  15.069   2.733  1.00  0.64           H  
ATOM    101 2HG  LYS A   6      -2.926  13.536   3.565  1.00  0.64           H  
ATOM    102 1HD  LYS A   6      -4.860  14.510   4.752  1.00  0.64           H  
ATOM    103 2HD  LYS A   6      -4.599  16.036   3.901  1.00  0.64           H  
ATOM    104 1HE  LYS A   6      -4.944  14.912   1.742  1.00  0.64           H  
ATOM    105 2HE  LYS A   6      -5.204  13.373   2.587  1.00  0.64           H  
ATOM    106 1HZ  LYS A   6      -7.273  14.434   2.024  1.00  0.64           H  
ATOM    107 2HZ  LYS A   6      -7.111  14.355   3.664  1.00  0.64           H  
ATOM    108 3HZ  LYS A   6      -6.871  15.786   2.879  1.00  0.64           H  
ATOM    109  N   ARG A   7       0.286  16.883   5.587  1.00  0.64           N  
ATOM    110  CA  ARG A   7       0.820  17.738   6.633  1.00  0.64           C  
ATOM    111  C   ARG A   7       0.061  19.062   6.663  1.00  0.64           C  
ATOM    112  O   ARG A   7      -0.380  19.567   5.626  1.00  0.64           O  
ATOM    113  CB  ARG A   7       2.319  17.950   6.458  1.00  0.64           C  
ATOM    114  CG  ARG A   7       2.783  18.652   5.199  1.00  0.64           C  
ATOM    115  CD  ARG A   7       4.281  18.798   5.216  1.00  0.64           C  
ATOM    116  NE  ARG A   7       4.803  19.559   4.098  1.00  0.64           N  
ATOM    117  CZ  ARG A   7       6.097  19.866   3.921  1.00  0.64           C  
ATOM    118  NH1 ARG A   7       7.009  19.469   4.776  1.00  0.64           N  
ATOM    119  NH2 ARG A   7       6.422  20.583   2.876  1.00  0.64           N  
ATOM    120  H   ARG A   7       0.086  17.268   4.664  1.00  0.64           H  
ATOM    121  HA  ARG A   7       0.670  17.244   7.594  1.00  0.64           H  
ATOM    122 1HB  ARG A   7       2.692  18.531   7.300  1.00  0.64           H  
ATOM    123 2HB  ARG A   7       2.818  16.983   6.489  1.00  0.64           H  
ATOM    124 1HG  ARG A   7       2.504  18.075   4.343  1.00  0.64           H  
ATOM    125 2HG  ARG A   7       2.323  19.597   5.111  1.00  0.64           H  
ATOM    126 1HD  ARG A   7       4.577  19.305   6.132  1.00  0.64           H  
ATOM    127 2HD  ARG A   7       4.735  17.809   5.187  1.00  0.64           H  
ATOM    128  HE  ARG A   7       4.159  19.918   3.384  1.00  0.64           H  
ATOM    129 1HH1 ARG A   7       6.742  18.918   5.578  1.00  0.64           H  
ATOM    130 2HH1 ARG A   7       7.976  19.716   4.626  1.00  0.64           H  
ATOM    131 1HH2 ARG A   7       5.663  20.866   2.251  1.00  0.64           H  
ATOM    132 2HH2 ARG A   7       7.378  20.853   2.700  1.00  0.64           H  
ATOM    133  N   THR A   8      -0.081  19.632   7.862  1.00  0.64           N  
ATOM    134  CA  THR A   8      -0.826  20.881   8.022  1.00  0.64           C  
ATOM    135  C   THR A   8      -0.069  22.002   8.737  1.00  0.64           C  
ATOM    136  O   THR A   8       0.581  21.782   9.761  1.00  0.64           O  
ATOM    137  CB  THR A   8      -2.160  20.615   8.746  1.00  0.64           C  
ATOM    138  OG1 THR A   8      -2.958  19.701   7.968  1.00  0.64           O  
ATOM    139  CG2 THR A   8      -2.929  21.897   8.929  1.00  0.64           C  
ATOM    140  H   THR A   8       0.312  19.183   8.678  1.00  0.64           H  
ATOM    141  HA  THR A   8      -1.081  21.245   7.035  1.00  0.64           H  
ATOM    142  HB  THR A   8      -1.962  20.170   9.719  1.00  0.64           H  
ATOM    143  HG1 THR A   8      -3.331  20.158   7.226  1.00  0.64           H  
ATOM    144 1HG2 THR A   8      -3.868  21.683   9.433  1.00  0.64           H  
ATOM    145 2HG2 THR A   8      -2.360  22.598   9.530  1.00  0.64           H  
ATOM    146 3HG2 THR A   8      -3.126  22.333   7.950  1.00  0.64           H  
ATOM    147  N   GLN A   9      -0.178  23.205   8.175  1.00  0.63           N  
ATOM    148  CA  GLN A   9       0.388  24.425   8.737  1.00  0.63           C  
ATOM    149  C   GLN A   9      -0.746  25.366   9.102  1.00  0.63           C  
ATOM    150  O   GLN A   9      -1.665  25.586   8.308  1.00  0.63           O  
ATOM    151  CB  GLN A   9       1.317  25.136   7.751  1.00  0.63           C  
ATOM    152  CG  GLN A   9       2.002  26.417   8.288  1.00  0.63           C  
ATOM    153  CD  GLN A   9       2.837  27.030   7.208  1.00  0.63           C  
ATOM    154  OE1 GLN A   9       2.408  26.918   6.080  1.00  0.63           O  
ATOM    155  NE2 GLN A   9       3.978  27.646   7.489  1.00  0.63           N  
ATOM    156  H   GLN A   9      -0.717  23.275   7.312  1.00  0.63           H  
ATOM    157  HA  GLN A   9       0.942  24.181   9.643  1.00  0.63           H  
ATOM    158 1HB  GLN A   9       2.112  24.461   7.464  1.00  0.63           H  
ATOM    159 2HB  GLN A   9       0.772  25.391   6.849  1.00  0.63           H  
ATOM    160 1HG  GLN A   9       1.252  27.142   8.602  1.00  0.63           H  
ATOM    161 2HG  GLN A   9       2.654  26.155   9.121  1.00  0.63           H  
ATOM    162 1HE2 GLN A   9       4.535  28.029   6.741  1.00  0.63           H  
ATOM    163 2HE2 GLN A   9       4.328  27.737   8.436  1.00  0.63           H  
ATOM    164  N   VAL A  10      -0.696  25.922  10.296  1.00  0.62           N  
ATOM    165  CA  VAL A  10      -1.738  26.852  10.686  1.00  0.62           C  
ATOM    166  C   VAL A  10      -1.107  28.217  10.872  1.00  0.62           C  
ATOM    167  O   VAL A  10      -0.037  28.334  11.475  1.00  0.62           O  
ATOM    168  CB  VAL A  10      -2.449  26.388  11.967  1.00  0.62           C  
ATOM    169  CG1 VAL A  10      -3.548  27.401  12.343  1.00  0.62           C  
ATOM    170  CG2 VAL A  10      -3.008  24.979  11.737  1.00  0.62           C  
ATOM    171  H   VAL A  10       0.060  25.708  10.932  1.00  0.62           H  
ATOM    172  HA  VAL A  10      -2.480  26.922   9.893  1.00  0.62           H  
ATOM    173  HB  VAL A  10      -1.741  26.366  12.793  1.00  0.62           H  
ATOM    174 1HG1 VAL A  10      -4.047  27.077  13.253  1.00  0.62           H  
ATOM    175 2HG1 VAL A  10      -3.105  28.384  12.508  1.00  0.62           H  
ATOM    176 3HG1 VAL A  10      -4.274  27.465  11.532  1.00  0.62           H  
ATOM    177 1HG2 VAL A  10      -3.512  24.634  12.637  1.00  0.62           H  
ATOM    178 2HG2 VAL A  10      -3.698  24.995  10.922  1.00  0.62           H  
ATOM    179 3HG2 VAL A  10      -2.192  24.298  11.499  1.00  0.62           H  
ATOM    180  N   VAL A  11      -1.735  29.230  10.290  1.00  0.61           N  
ATOM    181  CA  VAL A  11      -1.219  30.583  10.387  1.00  0.61           C  
ATOM    182  C   VAL A  11      -2.242  31.451  11.104  1.00  0.61           C  
ATOM    183  O   VAL A  11      -3.412  31.502  10.716  1.00  0.61           O  
ATOM    184  CB  VAL A  11      -0.919  31.150   8.993  1.00  0.61           C  
ATOM    185  CG1 VAL A  11      -0.362  32.555   9.137  1.00  0.61           C  
ATOM    186  CG2 VAL A  11       0.059  30.208   8.255  1.00  0.61           C  
ATOM    187  H   VAL A  11      -2.607  29.046   9.796  1.00  0.61           H  
ATOM    188  HA  VAL A  11      -0.297  30.577  10.969  1.00  0.61           H  
ATOM    189  HB  VAL A  11      -1.842  31.229   8.427  1.00  0.61           H  
ATOM    190 1HG1 VAL A  11      -0.149  32.982   8.168  1.00  0.61           H  
ATOM    191 2HG1 VAL A  11      -1.054  33.181   9.650  1.00  0.61           H  
ATOM    192 3HG1 VAL A  11       0.549  32.501   9.711  1.00  0.61           H  
ATOM    193 1HG2 VAL A  11       0.276  30.595   7.265  1.00  0.61           H  
ATOM    194 2HG2 VAL A  11       0.986  30.127   8.820  1.00  0.61           H  
ATOM    195 3HG2 VAL A  11      -0.386  29.218   8.156  1.00  0.61           H  
ATOM    196  N   THR A  12      -1.812  32.116  12.162  1.00  0.59           N  
ATOM    197  CA  THR A  12      -2.723  32.911  12.973  1.00  0.59           C  
ATOM    198  C   THR A  12      -2.420  34.396  12.997  1.00  0.59           C  
ATOM    199  O   THR A  12      -1.260  34.803  13.128  1.00  0.59           O  
ATOM    200  CB  THR A  12      -2.741  32.381  14.421  1.00  0.59           C  
ATOM    201  OG1 THR A  12      -3.200  31.018  14.426  1.00  0.59           O  
ATOM    202  CG2 THR A  12      -3.663  33.212  15.292  1.00  0.59           C  
ATOM    203  H   THR A  12      -0.833  32.046  12.428  1.00  0.59           H  
ATOM    204  HA  THR A  12      -3.724  32.800  12.568  1.00  0.59           H  
ATOM    205  HB  THR A  12      -1.729  32.412  14.826  1.00  0.59           H  
ATOM    206  HG1 THR A  12      -4.146  31.003  14.396  1.00  0.59           H  
ATOM    207 1HG2 THR A  12      -3.666  32.812  16.303  1.00  0.59           H  
ATOM    208 2HG2 THR A  12      -3.327  34.245  15.328  1.00  0.59           H  
ATOM    209 3HG2 THR A  12      -4.672  33.171  14.879  1.00  0.59           H  
ATOM    210  N   GLN A  13      -3.484  35.187  12.875  1.00  0.58           N  
ATOM    211  CA  GLN A  13      -3.398  36.622  13.026  1.00  0.58           C  
ATOM    212  C   GLN A  13      -4.104  37.021  14.306  1.00  0.58           C  
ATOM    213  O   GLN A  13      -5.281  36.700  14.504  1.00  0.58           O  
ATOM    214  CB  GLN A  13      -4.015  37.376  11.853  1.00  0.58           C  
ATOM    215  CG  GLN A  13      -3.929  38.891  11.976  1.00  0.58           C  
ATOM    216  CD  GLN A  13      -4.481  39.611  10.750  1.00  0.58           C  
ATOM    217  OE1 GLN A  13      -5.609  39.364  10.316  1.00  0.58           O  
ATOM    218  NE2 GLN A  13      -3.677  40.502  10.182  1.00  0.58           N  
ATOM    219  H   GLN A  13      -4.397  34.759  12.729  1.00  0.58           H  
ATOM    220  HA  GLN A  13      -2.359  36.899  13.099  1.00  0.58           H  
ATOM    221 1HB  GLN A  13      -3.486  37.120  10.958  1.00  0.58           H  
ATOM    222 2HB  GLN A  13      -5.058  37.086  11.728  1.00  0.58           H  
ATOM    223 1HG  GLN A  13      -4.509  39.202  12.845  1.00  0.58           H  
ATOM    224 2HG  GLN A  13      -2.881  39.175  12.107  1.00  0.58           H  
ATOM    225 1HE2 GLN A  13      -3.953  41.016   9.328  1.00  0.58           H  
ATOM    226 2HE2 GLN A  13      -2.777  40.685  10.563  1.00  0.58           H  
ATOM    227  N   THR A  14      -3.375  37.703  15.176  1.00  0.57           N  
ATOM    228  CA  THR A  14      -3.944  38.163  16.435  1.00  0.57           C  
ATOM    229  C   THR A  14      -3.860  39.666  16.561  1.00  0.57           C  
ATOM    230  O   THR A  14      -2.760  40.231  16.536  1.00  0.57           O  
ATOM    231  CB  THR A  14      -3.235  37.537  17.648  1.00  0.57           C  
ATOM    232  OG1 THR A  14      -3.377  36.105  17.627  1.00  0.57           O  
ATOM    233  CG2 THR A  14      -3.808  38.126  18.946  1.00  0.57           C  
ATOM    234  H   THR A  14      -2.402  37.912  14.939  1.00  0.57           H  
ATOM    235  HA  THR A  14      -4.996  37.887  16.468  1.00  0.57           H  
ATOM    236  HB  THR A  14      -2.177  37.775  17.605  1.00  0.57           H  
ATOM    237  HG1 THR A  14      -3.039  35.741  18.451  1.00  0.57           H  
ATOM    238 1HG2 THR A  14      -3.293  37.694  19.801  1.00  0.57           H  
ATOM    239 2HG2 THR A  14      -3.663  39.208  18.951  1.00  0.57           H  
ATOM    240 3HG2 THR A  14      -4.859  37.923  19.026  1.00  0.57           H  
ATOM    241  N   ILE A  15      -5.014  40.305  16.719  1.00  0.57           N  
ATOM    242  CA  ILE A  15      -5.026  41.742  16.866  1.00  0.57           C  
ATOM    243  C   ILE A  15      -5.438  42.100  18.289  1.00  0.57           C  
ATOM    244  O   ILE A  15      -6.486  41.659  18.779  1.00  0.57           O  
ATOM    245  CB  ILE A  15      -5.977  42.398  15.867  1.00  0.57           C  
ATOM    246  CG1 ILE A  15      -5.693  41.914  14.451  1.00  0.57           C  
ATOM    247  CG2 ILE A  15      -5.762  43.904  15.916  1.00  0.57           C  
ATOM    248  CD1 ILE A  15      -4.332  42.212  13.969  1.00  0.57           C  
ATOM    249  H   ILE A  15      -5.887  39.776  16.719  1.00  0.57           H  
ATOM    250  HA  ILE A  15      -4.027  42.127  16.689  1.00  0.57           H  
ATOM    251  HB  ILE A  15      -7.007  42.157  16.113  1.00  0.57           H  
ATOM    252 1HG1 ILE A  15      -5.855  40.836  14.405  1.00  0.57           H  
ATOM    253 2HG1 ILE A  15      -6.395  42.403  13.779  1.00  0.57           H  
ATOM    254 1HG2 ILE A  15      -6.425  44.391  15.206  1.00  0.57           H  
ATOM    255 2HG2 ILE A  15      -5.970  44.276  16.920  1.00  0.57           H  
ATOM    256 3HG2 ILE A  15      -4.725  44.130  15.658  1.00  0.57           H  
ATOM    257 1HD1 ILE A  15      -4.210  41.857  12.949  1.00  0.57           H  
ATOM    258 2HD1 ILE A  15      -4.205  43.282  14.002  1.00  0.57           H  
ATOM    259 3HD1 ILE A  15      -3.590  41.741  14.600  1.00  0.57           H  
ATOM    260  N   HIS A  16      -4.614  42.891  18.957  1.00  0.57           N  
ATOM    261  CA  HIS A  16      -4.892  43.291  20.329  1.00  0.57           C  
ATOM    262  C   HIS A  16      -5.505  44.687  20.316  1.00  0.57           C  
ATOM    263  O   HIS A  16      -5.098  45.523  19.508  1.00  0.57           O  
ATOM    264  CB  HIS A  16      -3.591  43.298  21.136  1.00  0.57           C  
ATOM    265  CG  HIS A  16      -2.914  41.986  21.193  1.00  0.57           C  
ATOM    266  ND1 HIS A  16      -3.350  40.969  21.986  1.00  0.57           N  
ATOM    267  CD2 HIS A  16      -1.836  41.510  20.521  1.00  0.57           C  
ATOM    268  CE1 HIS A  16      -2.573  39.914  21.820  1.00  0.57           C  
ATOM    269  NE2 HIS A  16      -1.639  40.215  20.939  1.00  0.57           N  
ATOM    270  H   HIS A  16      -3.760  43.208  18.494  1.00  0.57           H  
ATOM    271  HA  HIS A  16      -5.598  42.601  20.797  1.00  0.57           H  
ATOM    272 1HB  HIS A  16      -2.897  44.007  20.695  1.00  0.57           H  
ATOM    273 2HB  HIS A  16      -3.795  43.627  22.154  1.00  0.57           H  
ATOM    274  HD1 HIS A  16      -4.190  40.984  22.582  1.00  0.57           H  
ATOM    275  HD2 HIS A  16      -1.171  41.957  19.774  1.00  0.57           H  
ATOM    276  HE1 HIS A  16      -2.771  38.997  22.378  1.00  0.57           H  
ATOM    277  N   TYR A  17      -6.457  44.958  21.205  1.00  0.58           N  
ATOM    278  CA  TYR A  17      -7.064  46.289  21.275  1.00  0.58           C  
ATOM    279  C   TYR A  17      -6.883  46.908  22.655  1.00  0.58           C  
ATOM    280  O   TYR A  17      -7.516  46.491  23.633  1.00  0.58           O  
ATOM    281  CB  TYR A  17      -8.525  46.188  20.877  1.00  0.58           C  
ATOM    282  CG  TYR A  17      -8.700  45.705  19.450  1.00  0.58           C  
ATOM    283  CD1 TYR A  17      -8.734  44.350  19.190  1.00  0.58           C  
ATOM    284  CD2 TYR A  17      -8.798  46.606  18.405  1.00  0.58           C  
ATOM    285  CE1 TYR A  17      -8.860  43.907  17.905  1.00  0.58           C  
ATOM    286  CE2 TYR A  17      -8.928  46.152  17.111  1.00  0.58           C  
ATOM    287  CZ  TYR A  17      -8.963  44.810  16.856  1.00  0.58           C  
ATOM    288  OH  TYR A  17      -9.092  44.348  15.556  1.00  0.58           O  
ATOM    289  H   TYR A  17      -6.772  44.233  21.840  1.00  0.58           H  
ATOM    290  HA  TYR A  17      -6.561  46.945  20.562  1.00  0.58           H  
ATOM    291 1HB  TYR A  17      -9.023  45.482  21.539  1.00  0.58           H  
ATOM    292 2HB  TYR A  17      -9.015  47.144  20.991  1.00  0.58           H  
ATOM    293  HD1 TYR A  17      -8.650  43.626  20.009  1.00  0.58           H  
ATOM    294  HD2 TYR A  17      -8.765  47.676  18.601  1.00  0.58           H  
ATOM    295  HE1 TYR A  17      -8.873  42.846  17.715  1.00  0.58           H  
ATOM    296  HE2 TYR A  17      -8.997  46.861  16.290  1.00  0.58           H  
ATOM    297  HH  TYR A  17      -9.089  45.091  14.940  1.00  0.58           H  
ATOM    298  N   ARG A  18      -6.009  47.904  22.719  1.00  0.60           N  
ATOM    299  CA  ARG A  18      -5.596  48.541  23.968  1.00  0.60           C  
ATOM    300  C   ARG A  18      -5.684  50.057  23.931  1.00  0.60           C  
ATOM    301  O   ARG A  18      -5.751  50.662  22.869  1.00  0.60           O  
ATOM    302  CB  ARG A  18      -4.164  48.152  24.329  1.00  0.60           C  
ATOM    303  CG  ARG A  18      -3.933  46.698  24.682  1.00  0.60           C  
ATOM    304  CD  ARG A  18      -2.493  46.435  24.967  1.00  0.60           C  
ATOM    305  NE  ARG A  18      -2.230  45.024  25.210  1.00  0.60           N  
ATOM    306  CZ  ARG A  18      -2.229  44.415  26.420  1.00  0.60           C  
ATOM    307  NH1 ARG A  18      -2.450  45.086  27.535  1.00  0.60           N  
ATOM    308  NH2 ARG A  18      -1.994  43.115  26.488  1.00  0.60           N  
ATOM    309  H   ARG A  18      -5.585  48.227  21.847  1.00  0.60           H  
ATOM    310  HA  ARG A  18      -6.250  48.194  24.758  1.00  0.60           H  
ATOM    311 1HB  ARG A  18      -3.512  48.379  23.499  1.00  0.60           H  
ATOM    312 2HB  ARG A  18      -3.832  48.753  25.181  1.00  0.60           H  
ATOM    313 1HG  ARG A  18      -4.493  46.469  25.583  1.00  0.60           H  
ATOM    314 2HG  ARG A  18      -4.258  46.053  23.868  1.00  0.60           H  
ATOM    315 1HD  ARG A  18      -1.890  46.755  24.118  1.00  0.60           H  
ATOM    316 2HD  ARG A  18      -2.199  46.996  25.855  1.00  0.60           H  
ATOM    317  HE  ARG A  18      -2.048  44.446  24.404  1.00  0.60           H  
ATOM    318 1HH1 ARG A  18      -2.627  46.103  27.534  1.00  0.60           H  
ATOM    319 2HH1 ARG A  18      -2.439  44.603  28.418  1.00  0.60           H  
ATOM    320 1HH2 ARG A  18      -1.818  42.587  25.644  1.00  0.60           H  
ATOM    321 2HH2 ARG A  18      -1.988  42.651  27.384  1.00  0.60           H  
ATOM    322  N   TYR A  19      -5.673  50.656  25.098  1.00  0.61           N  
ATOM    323  CA  TYR A  19      -5.625  52.095  25.237  1.00  0.61           C  
ATOM    324  C   TYR A  19      -4.173  52.527  25.284  1.00  0.61           C  
ATOM    325  O   TYR A  19      -3.281  51.702  25.498  1.00  0.61           O  
ATOM    326  CB  TYR A  19      -6.333  52.545  26.506  1.00  0.61           C  
ATOM    327  CG  TYR A  19      -7.808  52.314  26.512  1.00  0.61           C  
ATOM    328  CD1 TYR A  19      -8.333  51.246  27.199  1.00  0.61           C  
ATOM    329  CD2 TYR A  19      -8.634  53.166  25.837  1.00  0.61           C  
ATOM    330  CE1 TYR A  19      -9.675  51.044  27.240  1.00  0.61           C  
ATOM    331  CE2 TYR A  19      -9.983  52.965  25.864  1.00  0.61           C  
ATOM    332  CZ  TYR A  19     -10.512  51.907  26.570  1.00  0.61           C  
ATOM    333  OH  TYR A  19     -11.870  51.702  26.615  1.00  0.61           O  
ATOM    334  H   TYR A  19      -5.676  50.082  25.940  1.00  0.61           H  
ATOM    335  HA  TYR A  19      -6.090  52.563  24.373  1.00  0.61           H  
ATOM    336 1HB  TYR A  19      -5.904  52.012  27.362  1.00  0.61           H  
ATOM    337 2HB  TYR A  19      -6.155  53.606  26.667  1.00  0.61           H  
ATOM    338  HD1 TYR A  19      -7.683  50.570  27.718  1.00  0.61           H  
ATOM    339  HD2 TYR A  19      -8.211  54.005  25.286  1.00  0.61           H  
ATOM    340  HE1 TYR A  19     -10.077  50.201  27.801  1.00  0.61           H  
ATOM    341  HE2 TYR A  19     -10.627  53.645  25.335  1.00  0.61           H  
ATOM    342  HH  TYR A  19     -12.054  50.883  27.084  1.00  0.61           H  
ATOM    343  N   GLU A  20      -3.924  53.822  25.151  1.00  0.63           N  
ATOM    344  CA  GLU A  20      -2.550  54.326  25.253  1.00  0.63           C  
ATOM    345  C   GLU A  20      -1.868  53.949  26.574  1.00  0.63           C  
ATOM    346  O   GLU A  20      -0.653  53.764  26.608  1.00  0.63           O  
ATOM    347  CB  GLU A  20      -2.494  55.850  25.092  1.00  0.63           C  
ATOM    348  CG  GLU A  20      -2.694  56.373  23.684  1.00  0.63           C  
ATOM    349  CD  GLU A  20      -2.667  57.897  23.607  1.00  0.63           C  
ATOM    350  OE1 GLU A  20      -2.775  58.541  24.626  1.00  0.63           O  
ATOM    351  OE2 GLU A  20      -2.526  58.408  22.523  1.00  0.63           O  
ATOM    352  H   GLU A  20      -4.700  54.442  24.912  1.00  0.63           H  
ATOM    353  HA  GLU A  20      -1.967  53.880  24.449  1.00  0.63           H  
ATOM    354 1HB  GLU A  20      -3.261  56.304  25.720  1.00  0.63           H  
ATOM    355 2HB  GLU A  20      -1.530  56.212  25.445  1.00  0.63           H  
ATOM    356 1HG  GLU A  20      -1.899  55.982  23.053  1.00  0.63           H  
ATOM    357 2HG  GLU A  20      -3.635  55.996  23.301  1.00  0.63           H  
ATOM    358  N   ASP A  21      -2.635  53.830  27.664  1.00  0.63           N  
ATOM    359  CA  ASP A  21      -2.050  53.483  28.964  1.00  0.63           C  
ATOM    360  C   ASP A  21      -1.810  51.970  29.142  1.00  0.63           C  
ATOM    361  O   ASP A  21      -1.397  51.523  30.213  1.00  0.63           O  
ATOM    362  CB  ASP A  21      -2.930  54.018  30.106  1.00  0.63           C  
ATOM    363  CG  ASP A  21      -4.323  53.365  30.250  1.00  0.63           C  
ATOM    364  OD1 ASP A  21      -4.608  52.372  29.608  1.00  0.63           O  
ATOM    365  OD2 ASP A  21      -5.100  53.890  31.018  1.00  0.63           O  
ATOM    366  H   ASP A  21      -3.627  53.991  27.581  1.00  0.63           H  
ATOM    367  HA  ASP A  21      -1.081  53.979  29.036  1.00  0.63           H  
ATOM    368 1HB  ASP A  21      -2.399  53.884  31.049  1.00  0.63           H  
ATOM    369 2HB  ASP A  21      -3.071  55.091  29.971  1.00  0.63           H  
ATOM    370  N   GLY A  22      -2.075  51.186  28.093  1.00  0.64           N  
ATOM    371  CA  GLY A  22      -1.881  49.741  28.075  1.00  0.64           C  
ATOM    372  C   GLY A  22      -3.116  48.932  28.484  1.00  0.64           C  
ATOM    373  O   GLY A  22      -3.152  47.707  28.300  1.00  0.64           O  
ATOM    374  H   GLY A  22      -2.430  51.606  27.239  1.00  0.64           H  
ATOM    375 1HA  GLY A  22      -1.583  49.449  27.069  1.00  0.64           H  
ATOM    376 2HA  GLY A  22      -1.051  49.489  28.732  1.00  0.64           H  
ATOM    377  N   ALA A  23      -4.137  49.590  29.034  1.00  0.63           N  
ATOM    378  CA  ALA A  23      -5.335  48.871  29.453  1.00  0.63           C  
ATOM    379  C   ALA A  23      -6.018  48.250  28.246  1.00  0.63           C  
ATOM    380  O   ALA A  23      -6.000  48.795  27.145  1.00  0.63           O  
ATOM    381  CB  ALA A  23      -6.278  49.791  30.206  1.00  0.63           C  
ATOM    382  H   ALA A  23      -4.098  50.609  29.178  1.00  0.63           H  
ATOM    383  HA  ALA A  23      -5.034  48.062  30.118  1.00  0.63           H  
ATOM    384 1HB  ALA A  23      -7.158  49.236  30.526  1.00  0.63           H  
ATOM    385 2HB  ALA A  23      -5.762  50.199  31.076  1.00  0.63           H  
ATOM    386 3HB  ALA A  23      -6.577  50.610  29.571  1.00  0.63           H  
ATOM    387  N   VAL A  24      -6.646  47.101  28.428  1.00  0.62           N  
ATOM    388  CA  VAL A  24      -7.324  46.486  27.292  1.00  0.62           C  
ATOM    389  C   VAL A  24      -8.684  47.125  27.028  1.00  0.62           C  
ATOM    390  O   VAL A  24      -9.484  47.305  27.946  1.00  0.62           O  
ATOM    391  CB  VAL A  24      -7.448  44.969  27.511  1.00  0.62           C  
ATOM    392  CG1 VAL A  24      -8.235  44.339  26.387  1.00  0.62           C  
ATOM    393  CG2 VAL A  24      -6.046  44.375  27.575  1.00  0.62           C  
ATOM    394  H   VAL A  24      -6.653  46.654  29.333  1.00  0.62           H  
ATOM    395  HA  VAL A  24      -6.709  46.629  26.408  1.00  0.62           H  
ATOM    396  HB  VAL A  24      -7.978  44.776  28.441  1.00  0.62           H  
ATOM    397 1HG1 VAL A  24      -8.316  43.264  26.547  1.00  0.62           H  
ATOM    398 2HG1 VAL A  24      -9.228  44.767  26.363  1.00  0.62           H  
ATOM    399 3HG1 VAL A  24      -7.731  44.525  25.434  1.00  0.62           H  
ATOM    400 1HG2 VAL A  24      -6.112  43.300  27.736  1.00  0.62           H  
ATOM    401 2HG2 VAL A  24      -5.531  44.568  26.637  1.00  0.62           H  
ATOM    402 3HG2 VAL A  24      -5.493  44.833  28.395  1.00  0.62           H  
ATOM    403  N   ALA A  25      -8.907  47.519  25.772  1.00  0.62           N  
ATOM    404  CA  ALA A  25     -10.152  48.138  25.321  1.00  0.62           C  
ATOM    405  C   ALA A  25     -11.143  47.065  24.906  1.00  0.62           C  
ATOM    406  O   ALA A  25     -12.356  47.212  25.070  1.00  0.62           O  
ATOM    407  CB  ALA A  25      -9.887  49.092  24.165  1.00  0.62           C  
ATOM    408  H   ALA A  25      -8.190  47.330  25.081  1.00  0.62           H  
ATOM    409  HA  ALA A  25     -10.588  48.680  26.151  1.00  0.62           H  
ATOM    410 1HB  ALA A  25     -10.819  49.550  23.857  1.00  0.62           H  
ATOM    411 2HB  ALA A  25      -9.188  49.869  24.476  1.00  0.62           H  
ATOM    412 3HB  ALA A  25      -9.460  48.541  23.330  1.00  0.62           H  
ATOM    413  N   HIS A  26     -10.613  45.981  24.354  1.00  0.61           N  
ATOM    414  CA  HIS A  26     -11.442  44.881  23.883  1.00  0.61           C  
ATOM    415  C   HIS A  26     -10.622  43.608  23.770  1.00  0.61           C  
ATOM    416  O   HIS A  26      -9.420  43.655  23.509  1.00  0.61           O  
ATOM    417  CB  HIS A  26     -12.096  45.215  22.545  1.00  0.61           C  
ATOM    418  CG  HIS A  26     -13.242  44.320  22.145  1.00  0.61           C  
ATOM    419  ND1 HIS A  26     -13.065  43.093  21.537  1.00  0.61           N  
ATOM    420  CD2 HIS A  26     -14.580  44.494  22.265  1.00  0.61           C  
ATOM    421  CE1 HIS A  26     -14.245  42.548  21.305  1.00  0.61           C  
ATOM    422  NE2 HIS A  26     -15.186  43.379  21.737  1.00  0.61           N  
ATOM    423  H   HIS A  26      -9.600  45.942  24.232  1.00  0.61           H  
ATOM    424  HA  HIS A  26     -12.237  44.692  24.603  1.00  0.61           H  
ATOM    425 1HB  HIS A  26     -12.459  46.243  22.567  1.00  0.61           H  
ATOM    426 2HB  HIS A  26     -11.348  45.151  21.760  1.00  0.61           H  
ATOM    427  HD1 HIS A  26     -12.170  42.644  21.307  1.00  0.61           H  
ATOM    428  HD2 HIS A  26     -15.183  45.303  22.676  1.00  0.61           H  
ATOM    429  HE1 HIS A  26     -14.311  41.571  20.825  1.00  0.61           H  
ATOM    430  N   ASP A  27     -11.282  42.475  23.970  1.00  0.61           N  
ATOM    431  CA  ASP A  27     -10.655  41.169  23.846  1.00  0.61           C  
ATOM    432  C   ASP A  27     -10.029  41.001  22.468  1.00  0.61           C  
ATOM    433  O   ASP A  27     -10.521  41.544  21.474  1.00  0.61           O  
ATOM    434  CB  ASP A  27     -11.679  40.054  24.062  1.00  0.61           C  
ATOM    435  CG  ASP A  27     -12.162  39.931  25.514  1.00  0.61           C  
ATOM    436  OD1 ASP A  27     -11.607  40.579  26.372  1.00  0.61           O  
ATOM    437  OD2 ASP A  27     -13.082  39.185  25.744  1.00  0.61           O  
ATOM    438  H   ASP A  27     -12.266  42.525  24.198  1.00  0.61           H  
ATOM    439  HA  ASP A  27      -9.868  41.085  24.595  1.00  0.61           H  
ATOM    440 1HB  ASP A  27     -12.544  40.233  23.422  1.00  0.61           H  
ATOM    441 2HB  ASP A  27     -11.242  39.102  23.752  1.00  0.61           H  
ATOM    442  N   ASP A  28      -8.942  40.236  22.428  1.00  0.61           N  
ATOM    443  CA  ASP A  28      -8.172  39.996  21.212  1.00  0.61           C  
ATOM    444  C   ASP A  28      -9.041  39.407  20.111  1.00  0.61           C  
ATOM    445  O   ASP A  28      -9.906  38.568  20.376  1.00  0.61           O  
ATOM    446  CB  ASP A  28      -7.079  38.957  21.485  1.00  0.61           C  
ATOM    447  CG  ASP A  28      -5.994  39.367  22.458  1.00  0.61           C  
ATOM    448  OD1 ASP A  28      -5.904  40.524  22.824  1.00  0.61           O  
ATOM    449  OD2 ASP A  28      -5.255  38.497  22.857  1.00  0.61           O  
ATOM    450  H   ASP A  28      -8.623  39.818  23.290  1.00  0.61           H  
ATOM    451  HA  ASP A  28      -7.743  40.937  20.867  1.00  0.61           H  
ATOM    452 1HB  ASP A  28      -7.540  38.040  21.847  1.00  0.61           H  
ATOM    453 2HB  ASP A  28      -6.599  38.717  20.537  1.00  0.61           H  
ATOM    454  N   HIS A  29      -8.781  39.814  18.873  1.00  0.62           N  
ATOM    455  CA  HIS A  29      -9.476  39.232  17.733  1.00  0.62           C  
ATOM    456  C   HIS A  29      -8.516  38.283  17.050  1.00  0.62           C  
ATOM    457  O   HIS A  29      -7.434  38.689  16.617  1.00  0.62           O  
ATOM    458  CB  HIS A  29      -9.959  40.280  16.732  1.00  0.62           C  
ATOM    459  CG  HIS A  29     -11.026  41.225  17.243  1.00  0.62           C  
ATOM    460  ND1 HIS A  29     -11.514  42.278  16.481  1.00  0.62           N  
ATOM    461  CD2 HIS A  29     -11.689  41.281  18.421  1.00  0.62           C  
ATOM    462  CE1 HIS A  29     -12.422  42.936  17.174  1.00  0.62           C  
ATOM    463  NE2 HIS A  29     -12.550  42.351  18.349  1.00  0.62           N  
ATOM    464  H   HIS A  29      -8.060  40.521  18.730  1.00  0.62           H  
ATOM    465  HA  HIS A  29     -10.338  38.657  18.068  1.00  0.62           H  
ATOM    466 1HB  HIS A  29      -9.111  40.877  16.403  1.00  0.62           H  
ATOM    467 2HB  HIS A  29     -10.354  39.776  15.851  1.00  0.62           H  
ATOM    468  HD1 HIS A  29     -11.237  42.535  15.555  1.00  0.62           H  
ATOM    469  HD2 HIS A  29     -11.653  40.674  19.325  1.00  0.62           H  
ATOM    470  HE1 HIS A  29     -12.922  43.808  16.740  1.00  0.62           H  
ATOM    471  N   VAL A  30      -8.882  37.007  17.007  1.00  0.62           N  
ATOM    472  CA  VAL A  30      -7.984  36.005  16.456  1.00  0.62           C  
ATOM    473  C   VAL A  30      -8.601  35.245  15.299  1.00  0.62           C  
ATOM    474  O   VAL A  30      -9.708  34.712  15.407  1.00  0.62           O  
ATOM    475  CB  VAL A  30      -7.564  35.014  17.552  1.00  0.62           C  
ATOM    476  CG1 VAL A  30      -6.653  33.978  16.971  1.00  0.62           C  
ATOM    477  CG2 VAL A  30      -6.869  35.762  18.656  1.00  0.62           C  
ATOM    478  H   VAL A  30      -9.782  36.728  17.371  1.00  0.62           H  
ATOM    479  HA  VAL A  30      -7.091  36.505  16.095  1.00  0.62           H  
ATOM    480  HB  VAL A  30      -8.444  34.509  17.944  1.00  0.62           H  
ATOM    481 1HG1 VAL A  30      -6.350  33.276  17.743  1.00  0.62           H  
ATOM    482 2HG1 VAL A  30      -7.157  33.437  16.172  1.00  0.62           H  
ATOM    483 3HG1 VAL A  30      -5.780  34.491  16.576  1.00  0.62           H  
ATOM    484 1HG2 VAL A  30      -6.561  35.069  19.436  1.00  0.62           H  
ATOM    485 2HG2 VAL A  30      -6.006  36.235  18.229  1.00  0.62           H  
ATOM    486 3HG2 VAL A  30      -7.532  36.512  19.085  1.00  0.62           H  
ATOM    487  N   VAL A  31      -7.873  35.207  14.191  1.00  0.62           N  
ATOM    488  CA  VAL A  31      -8.305  34.500  12.996  1.00  0.62           C  
ATOM    489  C   VAL A  31      -7.228  33.520  12.554  1.00  0.62           C  
ATOM    490  O   VAL A  31      -6.043  33.857  12.547  1.00  0.62           O  
ATOM    491  CB  VAL A  31      -8.610  35.484  11.851  1.00  0.62           C  
ATOM    492  CG1 VAL A  31      -9.055  34.712  10.589  1.00  0.62           C  
ATOM    493  CG2 VAL A  31      -9.684  36.454  12.280  1.00  0.62           C  
ATOM    494  H   VAL A  31      -6.973  35.693  14.196  1.00  0.62           H  
ATOM    495  HA  VAL A  31      -9.212  33.940  13.226  1.00  0.62           H  
ATOM    496  HB  VAL A  31      -7.701  36.036  11.603  1.00  0.62           H  
ATOM    497 1HG1 VAL A  31      -9.257  35.419   9.783  1.00  0.62           H  
ATOM    498 2HG1 VAL A  31      -8.280  34.020  10.270  1.00  0.62           H  
ATOM    499 3HG1 VAL A  31      -9.962  34.151  10.812  1.00  0.62           H  
ATOM    500 1HG2 VAL A  31      -9.877  37.142  11.459  1.00  0.62           H  
ATOM    501 2HG2 VAL A  31     -10.596  35.907  12.524  1.00  0.62           H  
ATOM    502 3HG2 VAL A  31      -9.353  37.015  13.153  1.00  0.62           H  
ATOM    503  N   SER A  32      -7.615  32.294  12.211  1.00  0.62           N  
ATOM    504  CA  SER A  32      -6.615  31.341  11.735  1.00  0.62           C  
ATOM    505  C   SER A  32      -6.918  30.827  10.330  1.00  0.62           C  
ATOM    506  O   SER A  32      -8.076  30.594   9.974  1.00  0.62           O  
ATOM    507  CB  SER A  32      -6.511  30.163  12.687  1.00  0.62           C  
ATOM    508  OG  SER A  32      -6.053  30.557  13.956  1.00  0.62           O  
ATOM    509  H   SER A  32      -8.592  32.037  12.251  1.00  0.62           H  
ATOM    510  HA  SER A  32      -5.651  31.837  11.698  1.00  0.62           H  
ATOM    511 1HB  SER A  32      -7.487  29.690  12.780  1.00  0.62           H  
ATOM    512 2HB  SER A  32      -5.832  29.423  12.264  1.00  0.62           H  
ATOM    513  HG  SER A  32      -5.124  30.720  13.852  1.00  0.62           H  
ATOM    514  N   LEU A  33      -5.854  30.622   9.561  1.00  0.61           N  
ATOM    515  CA  LEU A  33      -5.912  30.038   8.230  1.00  0.61           C  
ATOM    516  C   LEU A  33      -5.263  28.665   8.306  1.00  0.61           C  
ATOM    517  O   LEU A  33      -4.259  28.499   9.006  1.00  0.61           O  
ATOM    518  CB  LEU A  33      -5.145  30.917   7.247  1.00  0.61           C  
ATOM    519  CG  LEU A  33      -5.599  32.365   7.128  1.00  0.61           C  
ATOM    520  CD1 LEU A  33      -4.643  33.114   6.206  1.00  0.61           C  
ATOM    521  CD2 LEU A  33      -7.008  32.447   6.625  1.00  0.61           C  
ATOM    522  H   LEU A  33      -4.944  30.883   9.933  1.00  0.61           H  
ATOM    523  HA  LEU A  33      -6.949  29.932   7.913  1.00  0.61           H  
ATOM    524 1HB  LEU A  33      -4.115  30.945   7.570  1.00  0.61           H  
ATOM    525 2HB  LEU A  33      -5.191  30.460   6.259  1.00  0.61           H  
ATOM    526  HG  LEU A  33      -5.562  32.803   8.078  1.00  0.61           H  
ATOM    527 1HD1 LEU A  33      -4.941  34.161   6.137  1.00  0.61           H  
ATOM    528 2HD1 LEU A  33      -3.642  33.049   6.616  1.00  0.61           H  
ATOM    529 3HD1 LEU A  33      -4.654  32.686   5.231  1.00  0.61           H  
ATOM    530 1HD2 LEU A  33      -7.311  33.491   6.562  1.00  0.61           H  
ATOM    531 2HD2 LEU A  33      -7.076  31.994   5.650  1.00  0.61           H  
ATOM    532 3HD2 LEU A  33      -7.669  31.918   7.312  1.00  0.61           H  
ATOM    533  N   ILE A  34      -5.802  27.685   7.593  1.00  0.61           N  
ATOM    534  CA  ILE A  34      -5.203  26.352   7.641  1.00  0.61           C  
ATOM    535  C   ILE A  34      -4.802  25.860   6.257  1.00  0.61           C  
ATOM    536  O   ILE A  34      -5.629  25.802   5.341  1.00  0.61           O  
ATOM    537  CB  ILE A  34      -6.156  25.347   8.305  1.00  0.61           C  
ATOM    538  CG1 ILE A  34      -6.503  25.818   9.732  1.00  0.61           C  
ATOM    539  CG2 ILE A  34      -5.499  24.016   8.359  1.00  0.61           C  
ATOM    540  CD1 ILE A  34      -7.534  24.981  10.415  1.00  0.61           C  
ATOM    541  H   ILE A  34      -6.621  27.864   7.023  1.00  0.61           H  
ATOM    542  HA  ILE A  34      -4.295  26.395   8.242  1.00  0.61           H  
ATOM    543  HB  ILE A  34      -7.082  25.280   7.735  1.00  0.61           H  
ATOM    544 1HG1 ILE A  34      -5.614  25.823  10.324  1.00  0.61           H  
ATOM    545 2HG1 ILE A  34      -6.890  26.832   9.689  1.00  0.61           H  
ATOM    546 1HG2 ILE A  34      -6.159  23.295   8.834  1.00  0.61           H  
ATOM    547 2HG2 ILE A  34      -5.261  23.677   7.351  1.00  0.61           H  
ATOM    548 3HG2 ILE A  34      -4.589  24.117   8.933  1.00  0.61           H  
ATOM    549 1HD1 ILE A  34      -7.725  25.383  11.410  1.00  0.61           H  
ATOM    550 2HD1 ILE A  34      -8.458  24.994   9.835  1.00  0.61           H  
ATOM    551 3HD1 ILE A  34      -7.173  23.958  10.500  1.00  0.61           H  
ATOM    552  N   PHE A  35      -3.530  25.509   6.111  1.00  0.61           N  
ATOM    553  CA  PHE A  35      -2.971  25.081   4.839  1.00  0.61           C  
ATOM    554  C   PHE A  35      -2.559  23.610   4.891  1.00  0.61           C  
ATOM    555  O   PHE A  35      -1.787  23.210   5.765  1.00  0.61           O  
ATOM    556  CB  PHE A  35      -1.737  25.935   4.564  1.00  0.61           C  
ATOM    557  CG  PHE A  35      -2.010  27.429   4.433  1.00  0.61           C  
ATOM    558  CD1 PHE A  35      -2.114  28.223   5.575  1.00  0.61           C  
ATOM    559  CD2 PHE A  35      -2.098  28.054   3.205  1.00  0.61           C  
ATOM    560  CE1 PHE A  35      -2.325  29.583   5.465  1.00  0.61           C  
ATOM    561  CE2 PHE A  35      -2.309  29.410   3.103  1.00  0.61           C  
ATOM    562  CZ  PHE A  35      -2.425  30.167   4.232  1.00  0.61           C  
ATOM    563  H   PHE A  35      -2.908  25.565   6.916  1.00  0.61           H  
ATOM    564  HA  PHE A  35      -3.718  25.215   4.057  1.00  0.61           H  
ATOM    565 1HB  PHE A  35      -1.018  25.795   5.368  1.00  0.61           H  
ATOM    566 2HB  PHE A  35      -1.269  25.602   3.657  1.00  0.61           H  
ATOM    567  HD1 PHE A  35      -2.027  27.758   6.565  1.00  0.61           H  
ATOM    568  HD2 PHE A  35      -1.987  27.472   2.317  1.00  0.61           H  
ATOM    569  HE1 PHE A  35      -2.402  30.190   6.353  1.00  0.61           H  
ATOM    570  HE2 PHE A  35      -2.375  29.884   2.126  1.00  0.61           H  
ATOM    571  HZ  PHE A  35      -2.586  31.231   4.144  1.00  0.61           H  
ATOM    572  N   THR A  36      -3.054  22.800   3.957  1.00  0.61           N  
ATOM    573  CA  THR A  36      -2.683  21.381   3.953  1.00  0.61           C  
ATOM    574  C   THR A  36      -2.031  20.961   2.644  1.00  0.61           C  
ATOM    575  O   THR A  36      -2.523  21.271   1.557  1.00  0.61           O  
ATOM    576  CB  THR A  36      -3.892  20.462   4.257  1.00  0.61           C  
ATOM    577  OG1 THR A  36      -4.417  20.772   5.564  1.00  0.61           O  
ATOM    578  CG2 THR A  36      -3.479  18.978   4.230  1.00  0.61           C  
ATOM    579  H   THR A  36      -3.690  23.160   3.258  1.00  0.61           H  
ATOM    580  HA  THR A  36      -1.952  21.216   4.738  1.00  0.61           H  
ATOM    581  HB  THR A  36      -4.668  20.635   3.513  1.00  0.61           H  
ATOM    582  HG1 THR A  36      -3.852  20.404   6.229  1.00  0.61           H  
ATOM    583 1HG2 THR A  36      -4.345  18.365   4.452  1.00  0.61           H  
ATOM    584 2HG2 THR A  36      -3.094  18.711   3.249  1.00  0.61           H  
ATOM    585 3HG2 THR A  36      -2.711  18.799   4.979  1.00  0.61           H  
ATOM    586  N   GLN A  37      -0.920  20.251   2.780  1.00  0.61           N  
ATOM    587  CA  GLN A  37      -0.150  19.723   1.664  1.00  0.61           C  
ATOM    588  C   GLN A  37      -0.208  18.207   1.681  1.00  0.61           C  
ATOM    589  O   GLN A  37      -0.113  17.592   2.747  1.00  0.61           O  
ATOM    590  CB  GLN A  37       1.304  20.178   1.735  1.00  0.61           C  
ATOM    591  CG  GLN A  37       2.167  19.716   0.570  1.00  0.61           C  
ATOM    592  CD  GLN A  37       3.568  20.224   0.692  1.00  0.61           C  
ATOM    593  OE1 GLN A  37       3.917  20.761   1.747  1.00  0.61           O  
ATOM    594  NE2 GLN A  37       4.380  20.081  -0.346  1.00  0.61           N  
ATOM    595  H   GLN A  37      -0.613  20.047   3.732  1.00  0.61           H  
ATOM    596  HA  GLN A  37      -0.587  20.075   0.729  1.00  0.61           H  
ATOM    597 1HB  GLN A  37       1.336  21.266   1.755  1.00  0.61           H  
ATOM    598 2HB  GLN A  37       1.751  19.824   2.654  1.00  0.61           H  
ATOM    599 1HG  GLN A  37       2.200  18.632   0.549  1.00  0.61           H  
ATOM    600 2HG  GLN A  37       1.743  20.090  -0.358  1.00  0.61           H  
ATOM    601 1HE2 GLN A  37       5.331  20.445  -0.314  1.00  0.61           H  
ATOM    602 2HE2 GLN A  37       4.057  19.634  -1.188  1.00  0.61           H  
ATOM    603  N   SER A  38      -0.393  17.591   0.518  1.00  0.62           N  
ATOM    604  CA  SER A  38      -0.389  16.130   0.459  1.00  0.62           C  
ATOM    605  C   SER A  38       0.854  15.577  -0.241  1.00  0.62           C  
ATOM    606  O   SER A  38       1.543  16.287  -0.984  1.00  0.62           O  
ATOM    607  CB  SER A  38      -1.650  15.619  -0.206  1.00  0.62           C  
ATOM    608  OG  SER A  38      -1.706  15.999  -1.555  1.00  0.62           O  
ATOM    609  H   SER A  38      -0.509  18.131  -0.328  1.00  0.62           H  
ATOM    610  HA  SER A  38      -0.385  15.745   1.475  1.00  0.62           H  
ATOM    611 1HB  SER A  38      -1.687  14.530  -0.124  1.00  0.62           H  
ATOM    612 2HB  SER A  38      -2.516  16.015   0.322  1.00  0.62           H  
ATOM    613  HG  SER A  38      -1.018  15.494  -1.997  1.00  0.62           H  
ATOM    614  N   GLY A  39       1.087  14.286  -0.029  1.00  0.62           N  
ATOM    615  CA  GLY A  39       2.189  13.537  -0.622  1.00  0.62           C  
ATOM    616  C   GLY A  39       1.964  12.042  -0.423  1.00  0.62           C  
ATOM    617  O   GLY A  39       0.830  11.596  -0.208  1.00  0.62           O  
ATOM    618  H   GLY A  39       0.491  13.809   0.644  1.00  0.62           H  
ATOM    619 1HA  GLY A  39       2.276  13.767  -1.683  1.00  0.62           H  
ATOM    620 2HA  GLY A  39       3.125  13.827  -0.144  1.00  0.62           H  
ATOM    621  N   LYS A  40       3.025  11.253  -0.536  1.00  0.63           N  
ATOM    622  CA  LYS A  40       2.890   9.803  -0.403  1.00  0.63           C  
ATOM    623  C   LYS A  40       4.102   9.148   0.269  1.00  0.63           C  
ATOM    624  O   LYS A  40       5.219   9.657   0.196  1.00  0.63           O  
ATOM    625  CB  LYS A  40       2.624   9.223  -1.789  1.00  0.63           C  
ATOM    626  CG  LYS A  40       3.758   9.430  -2.774  1.00  0.63           C  
ATOM    627  CD  LYS A  40       3.400   8.962  -4.185  1.00  0.63           C  
ATOM    628  CE  LYS A  40       4.570   9.152  -5.144  1.00  0.63           C  
ATOM    629  NZ  LYS A  40       4.215   8.761  -6.547  1.00  0.63           N  
ATOM    630  H   LYS A  40       3.929  11.679  -0.733  1.00  0.63           H  
ATOM    631  HA  LYS A  40       2.026   9.590   0.225  1.00  0.63           H  
ATOM    632 1HB  LYS A  40       2.431   8.186  -1.693  1.00  0.63           H  
ATOM    633 2HB  LYS A  40       1.727   9.680  -2.205  1.00  0.63           H  
ATOM    634 1HG  LYS A  40       4.010  10.491  -2.805  1.00  0.63           H  
ATOM    635 2HG  LYS A  40       4.624   8.874  -2.425  1.00  0.63           H  
ATOM    636 1HD  LYS A  40       3.126   7.917  -4.175  1.00  0.63           H  
ATOM    637 2HD  LYS A  40       2.548   9.537  -4.550  1.00  0.63           H  
ATOM    638 1HE  LYS A  40       4.869  10.199  -5.133  1.00  0.63           H  
ATOM    639 2HE  LYS A  40       5.409   8.542  -4.807  1.00  0.63           H  
ATOM    640 1HZ  LYS A  40       5.014   8.905  -7.148  1.00  0.63           H  
ATOM    641 2HZ  LYS A  40       3.942   7.790  -6.581  1.00  0.63           H  
ATOM    642 3HZ  LYS A  40       3.447   9.333  -6.869  1.00  0.63           H  
ATOM    643  N   ARG A  41       3.892   8.002   0.917  1.00  0.64           N  
ATOM    644  CA  ARG A  41       4.998   7.275   1.540  1.00  0.64           C  
ATOM    645  C   ARG A  41       5.108   5.833   1.089  1.00  0.64           C  
ATOM    646  O   ARG A  41       4.143   5.065   1.123  1.00  0.64           O  
ATOM    647  CB  ARG A  41       4.896   7.307   3.057  1.00  0.64           C  
ATOM    648  CG  ARG A  41       6.028   6.605   3.786  1.00  0.64           C  
ATOM    649  CD  ARG A  41       5.972   6.810   5.263  1.00  0.64           C  
ATOM    650  NE  ARG A  41       4.775   6.225   5.889  1.00  0.64           N  
ATOM    651  CZ  ARG A  41       4.573   6.167   7.226  1.00  0.64           C  
ATOM    652  NH1 ARG A  41       5.495   6.628   8.047  1.00  0.64           N  
ATOM    653  NH2 ARG A  41       3.458   5.650   7.715  1.00  0.64           N  
ATOM    654  H   ARG A  41       2.949   7.638   0.993  1.00  0.64           H  
ATOM    655  HA  ARG A  41       5.921   7.774   1.266  1.00  0.64           H  
ATOM    656 1HB  ARG A  41       4.910   8.325   3.391  1.00  0.64           H  
ATOM    657 2HB  ARG A  41       3.950   6.863   3.376  1.00  0.64           H  
ATOM    658 1HG  ARG A  41       5.985   5.534   3.585  1.00  0.64           H  
ATOM    659 2HG  ARG A  41       6.983   6.996   3.429  1.00  0.64           H  
ATOM    660 1HD  ARG A  41       6.854   6.353   5.713  1.00  0.64           H  
ATOM    661 2HD  ARG A  41       5.978   7.882   5.472  1.00  0.64           H  
ATOM    662  HE  ARG A  41       4.036   5.862   5.285  1.00  0.64           H  
ATOM    663 1HH1 ARG A  41       6.350   7.027   7.676  1.00  0.64           H  
ATOM    664 2HH1 ARG A  41       5.348   6.586   9.044  1.00  0.64           H  
ATOM    665 1HH2 ARG A  41       2.722   5.305   7.077  1.00  0.64           H  
ATOM    666 2HH2 ARG A  41       3.311   5.610   8.708  1.00  0.64           H  
ATOM    667  N   ASP A  42       6.307   5.466   0.661  1.00  0.66           N  
ATOM    668  CA  ASP A  42       6.562   4.108   0.204  1.00  0.66           C  
ATOM    669  C   ASP A  42       6.903   3.242   1.399  1.00  0.66           C  
ATOM    670  O   ASP A  42       7.990   3.343   1.973  1.00  0.66           O  
ATOM    671  CB  ASP A  42       7.645   4.080  -0.876  1.00  0.66           C  
ATOM    672  CG  ASP A  42       7.916   2.676  -1.447  1.00  0.66           C  
ATOM    673  OD1 ASP A  42       7.586   1.684  -0.798  1.00  0.66           O  
ATOM    674  OD2 ASP A  42       8.443   2.604  -2.535  1.00  0.66           O  
ATOM    675  H   ASP A  42       7.069   6.151   0.682  1.00  0.66           H  
ATOM    676  HA  ASP A  42       5.648   3.711  -0.232  1.00  0.66           H  
ATOM    677 1HB  ASP A  42       7.348   4.737  -1.698  1.00  0.66           H  
ATOM    678 2HB  ASP A  42       8.572   4.479  -0.466  1.00  0.66           H  
ATOM    679  N   LEU A  43       5.982   2.365   1.769  1.00  0.67           N  
ATOM    680  CA  LEU A  43       6.113   1.608   2.993  1.00  0.67           C  
ATOM    681  C   LEU A  43       7.127   0.480   2.898  1.00  0.67           C  
ATOM    682  O   LEU A  43       7.371  -0.211   3.887  1.00  0.67           O  
ATOM    683  CB  LEU A  43       4.753   1.041   3.388  1.00  0.67           C  
ATOM    684  CG  LEU A  43       3.692   2.088   3.720  1.00  0.67           C  
ATOM    685  CD1 LEU A  43       2.378   1.384   4.005  1.00  0.67           C  
ATOM    686  CD2 LEU A  43       4.158   2.923   4.892  1.00  0.67           C  
ATOM    687  H   LEU A  43       5.130   2.248   1.218  1.00  0.67           H  
ATOM    688  HA  LEU A  43       6.437   2.291   3.776  1.00  0.67           H  
ATOM    689 1HB  LEU A  43       4.382   0.433   2.566  1.00  0.67           H  
ATOM    690 2HB  LEU A  43       4.880   0.401   4.259  1.00  0.67           H  
ATOM    691  HG  LEU A  43       3.539   2.746   2.856  1.00  0.67           H  
ATOM    692 1HD1 LEU A  43       1.613   2.114   4.239  1.00  0.67           H  
ATOM    693 2HD1 LEU A  43       2.082   0.812   3.129  1.00  0.67           H  
ATOM    694 3HD1 LEU A  43       2.503   0.715   4.854  1.00  0.67           H  
ATOM    695 1HD2 LEU A  43       3.401   3.669   5.116  1.00  0.67           H  
ATOM    696 2HD2 LEU A  43       4.309   2.286   5.762  1.00  0.67           H  
ATOM    697 3HD2 LEU A  43       5.094   3.416   4.637  1.00  0.67           H  
ATOM    698  N   THR A  44       7.739   0.287   1.723  1.00  0.68           N  
ATOM    699  CA  THR A  44       8.744  -0.749   1.622  1.00  0.68           C  
ATOM    700  C   THR A  44      10.126  -0.163   1.951  1.00  0.68           C  
ATOM    701  O   THR A  44      11.098  -0.909   2.093  1.00  0.68           O  
ATOM    702  CB  THR A  44       8.733  -1.438   0.237  1.00  0.68           C  
ATOM    703  OG1 THR A  44       9.135  -0.539  -0.799  1.00  0.68           O  
ATOM    704  CG2 THR A  44       7.313  -1.898  -0.061  1.00  0.68           C  
ATOM    705  H   THR A  44       7.527   0.869   0.900  1.00  0.68           H  
ATOM    706  HA  THR A  44       8.527  -1.518   2.362  1.00  0.68           H  
ATOM    707  HB  THR A  44       9.403  -2.295   0.248  1.00  0.68           H  
ATOM    708  HG1 THR A  44       8.545   0.251  -0.815  1.00  0.68           H  
ATOM    709 1HG2 THR A  44       7.282  -2.389  -1.034  1.00  0.68           H  
ATOM    710 2HG2 THR A  44       6.982  -2.591   0.710  1.00  0.68           H  
ATOM    711 3HG2 THR A  44       6.658  -1.023  -0.073  1.00  0.68           H  
ATOM    712  N   ASN A  45      10.223   1.179   2.067  1.00  0.69           N  
ATOM    713  CA  ASN A  45      11.508   1.798   2.406  1.00  0.69           C  
ATOM    714  C   ASN A  45      11.401   3.042   3.309  1.00  0.69           C  
ATOM    715  O   ASN A  45      12.414   3.558   3.781  1.00  0.69           O  
ATOM    716  CB  ASN A  45      12.270   2.114   1.126  1.00  0.69           C  
ATOM    717  CG  ASN A  45      11.584   3.097   0.208  1.00  0.69           C  
ATOM    718  OD1 ASN A  45      10.908   4.038   0.627  1.00  0.69           O  
ATOM    719  ND2 ASN A  45      11.748   2.879  -1.078  1.00  0.69           N  
ATOM    720  H   ASN A  45       9.400   1.764   1.936  1.00  0.69           H  
ATOM    721  HA  ASN A  45      12.090   1.066   2.965  1.00  0.69           H  
ATOM    722 1HB  ASN A  45      13.250   2.514   1.387  1.00  0.69           H  
ATOM    723 2HB  ASN A  45      12.436   1.187   0.575  1.00  0.69           H  
ATOM    724 1HD2 ASN A  45      11.309   3.482  -1.749  1.00  0.69           H  
ATOM    725 2HD2 ASN A  45      12.293   2.101  -1.390  1.00  0.69           H  
ATOM    726  N   GLY A  46      10.175   3.487   3.592  1.00  0.69           N  
ATOM    727  CA  GLY A  46       9.896   4.616   4.483  1.00  0.69           C  
ATOM    728  C   GLY A  46      10.030   6.006   3.841  1.00  0.69           C  
ATOM    729  O   GLY A  46       9.788   7.019   4.501  1.00  0.69           O  
ATOM    730  H   GLY A  46       9.378   3.054   3.142  1.00  0.69           H  
ATOM    731 1HA  GLY A  46       8.880   4.503   4.863  1.00  0.69           H  
ATOM    732 2HA  GLY A  46      10.557   4.555   5.345  1.00  0.69           H  
ATOM    733  N   LYS A  47      10.421   6.064   2.571  1.00  0.70           N  
ATOM    734  CA  LYS A  47      10.617   7.338   1.885  1.00  0.70           C  
ATOM    735  C   LYS A  47       9.337   8.128   1.686  1.00  0.70           C  
ATOM    736  O   LYS A  47       8.330   7.599   1.200  1.00  0.70           O  
ATOM    737  CB  LYS A  47      11.273   7.127   0.518  1.00  0.70           C  
ATOM    738  CG  LYS A  47      11.577   8.413  -0.245  1.00  0.70           C  
ATOM    739  CD  LYS A  47      12.286   8.129  -1.558  1.00  0.70           C  
ATOM    740  CE  LYS A  47      12.579   9.417  -2.314  1.00  0.70           C  
ATOM    741  NZ  LYS A  47      13.282   9.156  -3.604  1.00  0.70           N  
ATOM    742  H   LYS A  47      10.599   5.201   2.063  1.00  0.70           H  
ATOM    743  HA  LYS A  47      11.285   7.948   2.494  1.00  0.70           H  
ATOM    744 1HB  LYS A  47      12.204   6.571   0.641  1.00  0.70           H  
ATOM    745 2HB  LYS A  47      10.613   6.527  -0.108  1.00  0.70           H  
ATOM    746 1HG  LYS A  47      10.645   8.937  -0.462  1.00  0.70           H  
ATOM    747 2HG  LYS A  47      12.197   9.065   0.367  1.00  0.70           H  
ATOM    748 1HD  LYS A  47      13.223   7.604  -1.363  1.00  0.70           H  
ATOM    749 2HD  LYS A  47      11.654   7.493  -2.176  1.00  0.70           H  
ATOM    750 1HE  LYS A  47      11.640   9.930  -2.519  1.00  0.70           H  
ATOM    751 2HE  LYS A  47      13.203  10.061  -1.694  1.00  0.70           H  
ATOM    752 1HZ  LYS A  47      13.459  10.032  -4.075  1.00  0.70           H  
ATOM    753 2HZ  LYS A  47      14.160   8.690  -3.420  1.00  0.70           H  
ATOM    754 3HZ  LYS A  47      12.705   8.569  -4.189  1.00  0.70           H  
ATOM    755  N   GLU A  48       9.386   9.416   2.028  1.00  0.70           N  
ATOM    756  CA  GLU A  48       8.245  10.284   1.781  1.00  0.70           C  
ATOM    757  C   GLU A  48       8.503  11.105   0.531  1.00  0.70           C  
ATOM    758  O   GLU A  48       9.611  11.605   0.318  1.00  0.70           O  
ATOM    759  CB  GLU A  48       7.983  11.232   2.946  1.00  0.70           C  
ATOM    760  CG  GLU A  48       7.579  10.577   4.248  1.00  0.70           C  
ATOM    761  CD  GLU A  48       7.308  11.590   5.355  1.00  0.70           C  
ATOM    762  OE1 GLU A  48       7.481  12.777   5.134  1.00  0.70           O  
ATOM    763  OE2 GLU A  48       6.917  11.171   6.419  1.00  0.70           O  
ATOM    764  H   GLU A  48      10.224   9.791   2.450  1.00  0.70           H  
ATOM    765  HA  GLU A  48       7.357   9.676   1.615  1.00  0.70           H  
ATOM    766 1HB  GLU A  48       8.868  11.839   3.130  1.00  0.70           H  
ATOM    767 2HB  GLU A  48       7.181  11.904   2.665  1.00  0.70           H  
ATOM    768 1HG  GLU A  48       6.682   9.990   4.077  1.00  0.70           H  
ATOM    769 2HG  GLU A  48       8.370   9.893   4.562  1.00  0.70           H  
ATOM    770  N   ILE A  49       7.470  11.253  -0.276  1.00  0.71           N  
ATOM    771  CA  ILE A  49       7.507  12.045  -1.484  1.00  0.71           C  
ATOM    772  C   ILE A  49       6.449  13.134  -1.415  1.00  0.71           C  
ATOM    773  O   ILE A  49       5.265  12.853  -1.221  1.00  0.71           O  
ATOM    774  CB  ILE A  49       7.278  11.147  -2.709  1.00  0.71           C  
ATOM    775  CG1 ILE A  49       8.322  10.011  -2.720  1.00  0.71           C  
ATOM    776  CG2 ILE A  49       7.343  11.974  -3.982  1.00  0.71           C  
ATOM    777  CD1 ILE A  49       7.832   8.711  -2.052  1.00  0.71           C  
ATOM    778  H   ILE A  49       6.607  10.775  -0.040  1.00  0.71           H  
ATOM    779  HA  ILE A  49       8.484  12.517  -1.570  1.00  0.71           H  
ATOM    780  HB  ILE A  49       6.314  10.686  -2.628  1.00  0.71           H  
ATOM    781 1HG1 ILE A  49       8.593   9.788  -3.749  1.00  0.71           H  
ATOM    782 2HG1 ILE A  49       9.210  10.353  -2.196  1.00  0.71           H  
ATOM    783 1HG2 ILE A  49       7.171  11.335  -4.843  1.00  0.71           H  
ATOM    784 2HG2 ILE A  49       6.579  12.753  -3.950  1.00  0.71           H  
ATOM    785 3HG2 ILE A  49       8.327  12.436  -4.064  1.00  0.71           H  
ATOM    786 1HD1 ILE A  49       8.622   7.960  -2.090  1.00  0.71           H  
ATOM    787 2HD1 ILE A  49       7.568   8.895  -1.015  1.00  0.71           H  
ATOM    788 3HD1 ILE A  49       6.960   8.339  -2.576  1.00  0.71           H  
ATOM    789  N   TRP A  50       6.857  14.383  -1.564  1.00  0.72           N  
ATOM    790  CA  TRP A  50       5.900  15.478  -1.480  1.00  0.72           C  
ATOM    791  C   TRP A  50       5.904  16.284  -2.764  1.00  0.72           C  
ATOM    792  O   TRP A  50       6.934  16.417  -3.432  1.00  0.72           O  
ATOM    793  CB  TRP A  50       6.227  16.390  -0.299  1.00  0.72           C  
ATOM    794  CG  TRP A  50       6.135  15.723   1.049  1.00  0.72           C  
ATOM    795  CD1 TRP A  50       7.123  15.042   1.709  1.00  0.72           C  
ATOM    796  CD2 TRP A  50       4.980  15.662   1.902  1.00  0.72           C  
ATOM    797  NE1 TRP A  50       6.653  14.588   2.914  1.00  0.72           N  
ATOM    798  CE2 TRP A  50       5.352  14.961   3.048  1.00  0.72           C  
ATOM    799  CE3 TRP A  50       3.688  16.130   1.792  1.00  0.72           C  
ATOM    800  CZ2 TRP A  50       4.474  14.737   4.075  1.00  0.72           C  
ATOM    801  CZ3 TRP A  50       2.811  15.878   2.816  1.00  0.72           C  
ATOM    802  CH2 TRP A  50       3.194  15.204   3.928  1.00  0.72           C  
ATOM    803  H   TRP A  50       7.837  14.575  -1.725  1.00  0.72           H  
ATOM    804  HA  TRP A  50       4.901  15.074  -1.339  1.00  0.72           H  
ATOM    805 1HB  TRP A  50       7.235  16.788  -0.417  1.00  0.72           H  
ATOM    806 2HB  TRP A  50       5.542  17.239  -0.304  1.00  0.72           H  
ATOM    807  HD1 TRP A  50       8.135  14.884   1.336  1.00  0.72           H  
ATOM    808  HE1 TRP A  50       7.172  14.031   3.626  1.00  0.72           H  
ATOM    809  HE3 TRP A  50       3.374  16.674   0.906  1.00  0.72           H  
ATOM    810  HZ2 TRP A  50       4.767  14.190   4.975  1.00  0.72           H  
ATOM    811  HZ3 TRP A  50       1.803  16.234   2.718  1.00  0.72           H  
ATOM    812  HH2 TRP A  50       2.479  15.024   4.718  1.00  0.72           H  
ATOM    813  N   ASP A  51       4.771  16.872  -3.114  1.00  0.72           N  
ATOM    814  CA  ASP A  51       4.775  17.672  -4.325  1.00  0.72           C  
ATOM    815  C   ASP A  51       5.353  19.043  -4.036  1.00  0.72           C  
ATOM    816  O   ASP A  51       4.660  19.959  -3.588  1.00  0.72           O  
ATOM    817  CB  ASP A  51       3.375  17.783  -4.932  1.00  0.72           C  
ATOM    818  CG  ASP A  51       3.335  18.563  -6.273  1.00  0.72           C  
ATOM    819  OD1 ASP A  51       4.281  19.277  -6.594  1.00  0.72           O  
ATOM    820  OD2 ASP A  51       2.348  18.433  -6.964  1.00  0.72           O  
ATOM    821  H   ASP A  51       3.928  16.752  -2.563  1.00  0.72           H  
ATOM    822  HA  ASP A  51       5.414  17.184  -5.062  1.00  0.72           H  
ATOM    823 1HB  ASP A  51       2.972  16.782  -5.100  1.00  0.72           H  
ATOM    824 2HB  ASP A  51       2.715  18.283  -4.223  1.00  0.72           H  
ATOM    825  N   SER A  52       6.635  19.170  -4.350  1.00  0.72           N  
ATOM    826  CA  SER A  52       7.437  20.365  -4.103  1.00  0.72           C  
ATOM    827  C   SER A  52       6.952  21.615  -4.850  1.00  0.72           C  
ATOM    828  O   SER A  52       7.419  22.718  -4.565  1.00  0.72           O  
ATOM    829  CB  SER A  52       8.887  20.105  -4.467  1.00  0.72           C  
ATOM    830  OG  SER A  52       9.037  19.922  -5.847  1.00  0.72           O  
ATOM    831  H   SER A  52       7.082  18.320  -4.687  1.00  0.72           H  
ATOM    832  HA  SER A  52       7.389  20.577  -3.035  1.00  0.72           H  
ATOM    833 1HB  SER A  52       9.496  20.948  -4.142  1.00  0.72           H  
ATOM    834 2HB  SER A  52       9.241  19.221  -3.938  1.00  0.72           H  
ATOM    835  HG  SER A  52       8.585  20.666  -6.258  1.00  0.72           H  
ATOM    836  N   LYS A  53       6.073  21.452  -5.850  1.00  0.70           N  
ATOM    837  CA  LYS A  53       5.563  22.601  -6.595  1.00  0.70           C  
ATOM    838  C   LYS A  53       4.278  23.157  -5.973  1.00  0.70           C  
ATOM    839  O   LYS A  53       3.728  24.155  -6.446  1.00  0.70           O  
ATOM    840  CB  LYS A  53       5.321  22.239  -8.057  1.00  0.70           C  
ATOM    841  CG  LYS A  53       6.587  21.901  -8.847  1.00  0.70           C  
ATOM    842  CD  LYS A  53       6.264  21.586 -10.305  1.00  0.70           C  
ATOM    843  CE  LYS A  53       7.523  21.260 -11.100  1.00  0.70           C  
ATOM    844  NZ  LYS A  53       7.212  20.921 -12.516  1.00  0.70           N  
ATOM    845  H   LYS A  53       5.680  20.523  -6.064  1.00  0.70           H  
ATOM    846  HA  LYS A  53       6.311  23.392  -6.561  1.00  0.70           H  
ATOM    847 1HB  LYS A  53       4.657  21.368  -8.101  1.00  0.70           H  
ATOM    848 2HB  LYS A  53       4.815  23.063  -8.559  1.00  0.70           H  
ATOM    849 1HG  LYS A  53       7.277  22.743  -8.804  1.00  0.70           H  
ATOM    850 2HG  LYS A  53       7.069  21.034  -8.395  1.00  0.70           H  
ATOM    851 1HD  LYS A  53       5.585  20.731 -10.345  1.00  0.70           H  
ATOM    852 2HD  LYS A  53       5.769  22.442 -10.761  1.00  0.70           H  
ATOM    853 1HE  LYS A  53       8.188  22.123 -11.082  1.00  0.70           H  
ATOM    854 2HE  LYS A  53       8.030  20.413 -10.637  1.00  0.70           H  
ATOM    855 1HZ  LYS A  53       8.069  20.713 -13.009  1.00  0.70           H  
ATOM    856 2HZ  LYS A  53       6.603  20.115 -12.544  1.00  0.70           H  
ATOM    857 3HZ  LYS A  53       6.752  21.705 -12.957  1.00  0.70           H  
ATOM    858  N   TRP A  54       3.797  22.509  -4.916  1.00  0.68           N  
ATOM    859  CA  TRP A  54       2.571  22.904  -4.239  1.00  0.68           C  
ATOM    860  C   TRP A  54       2.657  24.281  -3.603  1.00  0.68           C  
ATOM    861  O   TRP A  54       3.690  24.665  -3.029  1.00  0.68           O  
ATOM    862  CB  TRP A  54       2.239  21.897  -3.133  1.00  0.68           C  
ATOM    863  CG  TRP A  54       0.995  22.171  -2.345  1.00  0.68           C  
ATOM    864  CD1 TRP A  54      -0.274  21.738  -2.587  1.00  0.68           C  
ATOM    865  CD2 TRP A  54       0.924  22.982  -1.163  1.00  0.68           C  
ATOM    866  NE1 TRP A  54      -1.126  22.220  -1.620  1.00  0.68           N  
ATOM    867  CE2 TRP A  54      -0.403  22.990  -0.745  1.00  0.68           C  
ATOM    868  CE3 TRP A  54       1.860  23.687  -0.449  1.00  0.68           C  
ATOM    869  CZ2 TRP A  54      -0.807  23.695   0.375  1.00  0.68           C  
ATOM    870  CZ3 TRP A  54       1.463  24.387   0.635  1.00  0.68           C  
ATOM    871  CH2 TRP A  54       0.170  24.402   1.052  1.00  0.68           C  
ATOM    872  H   TRP A  54       4.286  21.685  -4.562  1.00  0.68           H  
ATOM    873  HA  TRP A  54       1.765  22.910  -4.972  1.00  0.68           H  
ATOM    874 1HB  TRP A  54       2.147  20.902  -3.578  1.00  0.68           H  
ATOM    875 2HB  TRP A  54       3.074  21.852  -2.435  1.00  0.68           H  
ATOM    876  HD1 TRP A  54      -0.569  21.101  -3.418  1.00  0.68           H  
ATOM    877  HE1 TRP A  54      -2.121  22.047  -1.558  1.00  0.68           H  
ATOM    878  HE3 TRP A  54       2.899  23.693  -0.762  1.00  0.68           H  
ATOM    879  HZ2 TRP A  54      -1.842  23.708   0.713  1.00  0.68           H  
ATOM    880  HZ3 TRP A  54       2.212  24.929   1.147  1.00  0.68           H  
ATOM    881  HH2 TRP A  54      -0.089  24.980   1.927  1.00  0.68           H  
ATOM    882  N   SER A  55       1.548  25.010  -3.699  1.00  0.66           N  
ATOM    883  CA  SER A  55       1.392  26.287  -3.028  1.00  0.66           C  
ATOM    884  C   SER A  55      -0.082  26.561  -2.770  1.00  0.66           C  
ATOM    885  O   SER A  55      -0.952  26.061  -3.489  1.00  0.66           O  
ATOM    886  CB  SER A  55       1.996  27.407  -3.853  1.00  0.66           C  
ATOM    887  OG  SER A  55       1.297  27.584  -5.063  1.00  0.66           O  
ATOM    888  H   SER A  55       0.769  24.640  -4.221  1.00  0.66           H  
ATOM    889  HA  SER A  55       1.900  26.235  -2.070  1.00  0.66           H  
ATOM    890 1HB  SER A  55       1.977  28.336  -3.272  1.00  0.66           H  
ATOM    891 2HB  SER A  55       3.044  27.181  -4.059  1.00  0.66           H  
ATOM    892  HG  SER A  55       1.830  28.188  -5.585  1.00  0.66           H  
ATOM    893  N   LEU A  56      -0.350  27.402  -1.778  1.00  0.65           N  
ATOM    894  CA  LEU A  56      -1.708  27.814  -1.452  1.00  0.65           C  
ATOM    895  C   LEU A  56      -1.791  29.206  -0.836  1.00  0.65           C  
ATOM    896  O   LEU A  56      -1.015  29.546   0.062  1.00  0.65           O  
ATOM    897  CB  LEU A  56      -2.326  26.767  -0.531  1.00  0.65           C  
ATOM    898  CG  LEU A  56      -3.738  27.024  -0.003  1.00  0.65           C  
ATOM    899  CD1 LEU A  56      -4.720  27.043  -1.152  1.00  0.65           C  
ATOM    900  CD2 LEU A  56      -4.101  25.893   0.962  1.00  0.65           C  
ATOM    901  H   LEU A  56       0.433  27.728  -1.215  1.00  0.65           H  
ATOM    902  HA  LEU A  56      -2.283  27.827  -2.378  1.00  0.65           H  
ATOM    903 1HB  LEU A  56      -2.357  25.823  -1.076  1.00  0.65           H  
ATOM    904 2HB  LEU A  56      -1.666  26.639   0.313  1.00  0.65           H  
ATOM    905  HG  LEU A  56      -3.778  27.986   0.506  1.00  0.65           H  
ATOM    906 1HD1 LEU A  56      -5.725  27.218  -0.767  1.00  0.65           H  
ATOM    907 2HD1 LEU A  56      -4.461  27.838  -1.845  1.00  0.65           H  
ATOM    908 3HD1 LEU A  56      -4.690  26.087  -1.672  1.00  0.65           H  
ATOM    909 1HD2 LEU A  56      -5.107  26.046   1.344  1.00  0.65           H  
ATOM    910 2HD2 LEU A  56      -4.061  24.944   0.427  1.00  0.65           H  
ATOM    911 3HD2 LEU A  56      -3.406  25.862   1.782  1.00  0.65           H  
ATOM    912  N   THR A  57      -2.715  30.025  -1.338  1.00  0.64           N  
ATOM    913  CA  THR A  57      -2.912  31.362  -0.788  1.00  0.64           C  
ATOM    914  C   THR A  57      -4.290  31.503  -0.153  1.00  0.64           C  
ATOM    915  O   THR A  57      -5.301  31.096  -0.733  1.00  0.64           O  
ATOM    916  CB  THR A  57      -2.725  32.466  -1.856  1.00  0.64           C  
ATOM    917  OG1 THR A  57      -1.396  32.402  -2.387  1.00  0.64           O  
ATOM    918  CG2 THR A  57      -2.935  33.871  -1.232  1.00  0.64           C  
ATOM    919  H   THR A  57      -3.309  29.704  -2.091  1.00  0.64           H  
ATOM    920  HA  THR A  57      -2.178  31.525  -0.008  1.00  0.64           H  
ATOM    921  HB  THR A  57      -3.439  32.315  -2.663  1.00  0.64           H  
ATOM    922  HG1 THR A  57      -0.803  32.788  -1.759  1.00  0.64           H  
ATOM    923 1HG2 THR A  57      -2.791  34.637  -1.993  1.00  0.64           H  
ATOM    924 2HG2 THR A  57      -3.941  33.958  -0.830  1.00  0.64           H  
ATOM    925 3HG2 THR A  57      -2.213  34.024  -0.428  1.00  0.64           H  
ATOM    926  N   GLN A  58      -4.305  32.065   1.051  1.00  0.64           N  
ATOM    927  CA  GLN A  58      -5.523  32.330   1.809  1.00  0.64           C  
ATOM    928  C   GLN A  58      -5.491  33.740   2.374  1.00  0.64           C  
ATOM    929  O   GLN A  58      -4.412  34.302   2.553  1.00  0.64           O  
ATOM    930  CB  GLN A  58      -5.730  31.316   2.914  1.00  0.64           C  
ATOM    931  CG  GLN A  58      -5.974  29.912   2.456  1.00  0.64           C  
ATOM    932  CD  GLN A  58      -6.256  28.968   3.604  1.00  0.64           C  
ATOM    933  OE1 GLN A  58      -6.962  29.300   4.569  1.00  0.64           O  
ATOM    934  NE2 GLN A  58      -5.732  27.784   3.484  1.00  0.64           N  
ATOM    935  H   GLN A  58      -3.406  32.347   1.448  1.00  0.64           H  
ATOM    936  HA  GLN A  58      -6.374  32.267   1.131  1.00  0.64           H  
ATOM    937 1HB  GLN A  58      -4.871  31.296   3.542  1.00  0.64           H  
ATOM    938 2HB  GLN A  58      -6.574  31.618   3.513  1.00  0.64           H  
ATOM    939 1HG  GLN A  58      -6.826  29.902   1.776  1.00  0.64           H  
ATOM    940 2HG  GLN A  58      -5.088  29.551   1.941  1.00  0.64           H  
ATOM    941 1HE2 GLN A  58      -5.880  27.070   4.184  1.00  0.64           H  
ATOM    942 2HE2 GLN A  58      -5.197  27.563   2.674  1.00  0.64           H  
ATOM    943  N   THR A  59      -6.657  34.317   2.648  1.00  0.65           N  
ATOM    944  CA  THR A  59      -6.694  35.689   3.144  1.00  0.65           C  
ATOM    945  C   THR A  59      -7.383  35.830   4.497  1.00  0.65           C  
ATOM    946  O   THR A  59      -8.453  35.259   4.721  1.00  0.65           O  
ATOM    947  CB  THR A  59      -7.426  36.584   2.115  1.00  0.65           C  
ATOM    948  OG1 THR A  59      -6.765  36.492   0.853  1.00  0.65           O  
ATOM    949  CG2 THR A  59      -7.402  38.040   2.548  1.00  0.65           C  
ATOM    950  H   THR A  59      -7.521  33.813   2.498  1.00  0.65           H  
ATOM    951  HA  THR A  59      -5.675  36.046   3.267  1.00  0.65           H  
ATOM    952  HB  THR A  59      -8.459  36.256   2.008  1.00  0.65           H  
ATOM    953  HG1 THR A  59      -7.064  37.203   0.276  1.00  0.65           H  
ATOM    954 1HG2 THR A  59      -7.908  38.646   1.801  1.00  0.65           H  
ATOM    955 2HG2 THR A  59      -7.906  38.152   3.492  1.00  0.65           H  
ATOM    956 3HG2 THR A  59      -6.373  38.375   2.645  1.00  0.65           H  
ATOM    957  N   PHE A  60      -6.784  36.613   5.392  1.00  0.65           N  
ATOM    958  CA  PHE A  60      -7.420  36.909   6.663  1.00  0.65           C  
ATOM    959  C   PHE A  60      -8.440  38.008   6.419  1.00  0.65           C  
ATOM    960  O   PHE A  60      -8.097  39.045   5.843  1.00  0.65           O  
ATOM    961  CB  PHE A  60      -6.433  37.449   7.690  1.00  0.65           C  
ATOM    962  CG  PHE A  60      -5.427  36.513   8.258  1.00  0.65           C  
ATOM    963  CD1 PHE A  60      -4.088  36.600   7.935  1.00  0.65           C  
ATOM    964  CD2 PHE A  60      -5.816  35.563   9.136  1.00  0.65           C  
ATOM    965  CE1 PHE A  60      -3.183  35.736   8.515  1.00  0.65           C  
ATOM    966  CE2 PHE A  60      -4.927  34.707   9.698  1.00  0.65           C  
ATOM    967  CZ  PHE A  60      -3.620  34.787   9.395  1.00  0.65           C  
ATOM    968  H   PHE A  60      -5.883  37.030   5.166  1.00  0.65           H  
ATOM    969  HA  PHE A  60      -7.924  36.019   7.043  1.00  0.65           H  
ATOM    970 1HB  PHE A  60      -5.884  38.275   7.242  1.00  0.65           H  
ATOM    971 2HB  PHE A  60      -6.997  37.874   8.524  1.00  0.65           H  
ATOM    972  HD1 PHE A  60      -3.750  37.360   7.233  1.00  0.65           H  
ATOM    973  HD2 PHE A  60      -6.848  35.503   9.377  1.00  0.65           H  
ATOM    974  HE1 PHE A  60      -2.127  35.812   8.279  1.00  0.65           H  
ATOM    975  HE2 PHE A  60      -5.258  33.952  10.385  1.00  0.65           H  
ATOM    976  HZ  PHE A  60      -2.938  34.106   9.856  1.00  0.65           H  
ATOM    977  N   GLU A  61      -9.663  37.821   6.899  1.00  0.65           N  
ATOM    978  CA  GLU A  61     -10.721  38.815   6.717  1.00  0.65           C  
ATOM    979  C   GLU A  61     -10.415  40.074   7.505  1.00  0.65           C  
ATOM    980  O   GLU A  61      -9.796  40.000   8.562  1.00  0.65           O  
ATOM    981  CB  GLU A  61     -12.072  38.249   7.151  1.00  0.65           C  
ATOM    982  CG  GLU A  61     -12.585  37.108   6.274  1.00  0.65           C  
ATOM    983  CD  GLU A  61     -13.948  36.591   6.689  1.00  0.65           C  
ATOM    984  OE1 GLU A  61     -14.537  37.159   7.577  1.00  0.65           O  
ATOM    985  OE2 GLU A  61     -14.395  35.627   6.111  1.00  0.65           O  
ATOM    986  H   GLU A  61      -9.878  36.954   7.372  1.00  0.65           H  
ATOM    987  HA  GLU A  61     -10.772  39.078   5.660  1.00  0.65           H  
ATOM    988 1HB  GLU A  61     -11.998  37.881   8.176  1.00  0.65           H  
ATOM    989 2HB  GLU A  61     -12.818  39.045   7.144  1.00  0.65           H  
ATOM    990 1HG  GLU A  61     -12.639  37.456   5.243  1.00  0.65           H  
ATOM    991 2HG  GLU A  61     -11.864  36.290   6.311  1.00  0.65           H  
ATOM    992  N   ALA A  62     -10.848  41.228   6.999  1.00  0.65           N  
ATOM    993  CA  ALA A  62     -10.608  42.475   7.718  1.00  0.65           C  
ATOM    994  C   ALA A  62     -11.246  42.451   9.087  1.00  0.65           C  
ATOM    995  O   ALA A  62     -12.372  41.973   9.259  1.00  0.65           O  
ATOM    996  CB  ALA A  62     -11.143  43.672   6.971  1.00  0.65           C  
ATOM    997  H   ALA A  62     -11.349  41.235   6.122  1.00  0.65           H  
ATOM    998  HA  ALA A  62      -9.531  42.588   7.844  1.00  0.65           H  
ATOM    999 1HB  ALA A  62     -10.900  44.538   7.550  1.00  0.65           H  
ATOM   1000 2HB  ALA A  62     -10.683  43.735   6.012  1.00  0.65           H  
ATOM   1001 3HB  ALA A  62     -12.219  43.590   6.855  1.00  0.65           H  
ATOM   1002  N   LEU A  63     -10.542  43.034  10.035  1.00  0.65           N  
ATOM   1003  CA  LEU A  63     -10.964  43.124  11.411  1.00  0.65           C  
ATOM   1004  C   LEU A  63     -11.148  44.567  11.865  1.00  0.65           C  
ATOM   1005  O   LEU A  63     -10.156  45.202  12.240  1.00  0.65           O  
ATOM   1006  CB  LEU A  63      -9.925  42.444  12.296  1.00  0.65           C  
ATOM   1007  CG  LEU A  63      -9.696  40.939  11.987  1.00  0.65           C  
ATOM   1008  CD1 LEU A  63      -8.516  40.394  12.800  1.00  0.65           C  
ATOM   1009  CD2 LEU A  63     -10.971  40.192  12.305  1.00  0.65           C  
ATOM   1010  H   LEU A  63      -9.625  43.406   9.789  1.00  0.65           H  
ATOM   1011  HA  LEU A  63     -11.879  42.560  11.511  1.00  0.65           H  
ATOM   1012 1HB  LEU A  63      -8.968  42.956  12.164  1.00  0.65           H  
ATOM   1013 2HB  LEU A  63     -10.228  42.538  13.338  1.00  0.65           H  
ATOM   1014  HG  LEU A  63      -9.457  40.811  10.932  1.00  0.65           H  
ATOM   1015 1HD1 LEU A  63      -8.368  39.340  12.565  1.00  0.65           H  
ATOM   1016 2HD1 LEU A  63      -7.625  40.943  12.526  1.00  0.65           H  
ATOM   1017 3HD1 LEU A  63      -8.706  40.505  13.865  1.00  0.65           H  
ATOM   1018 1HD2 LEU A  63     -10.843  39.145  12.083  1.00  0.65           H  
ATOM   1019 2HD2 LEU A  63     -11.212  40.314  13.359  1.00  0.65           H  
ATOM   1020 3HD2 LEU A  63     -11.784  40.592  11.694  1.00  0.65           H  
ATOM   1021  N   PRO A  64     -12.363  45.146  11.788  1.00  0.65           N  
ATOM   1022  CA  PRO A  64     -12.622  46.511  12.178  1.00  0.65           C  
ATOM   1023  C   PRO A  64     -12.405  46.601  13.664  1.00  0.65           C  
ATOM   1024  O   PRO A  64     -12.666  45.643  14.397  1.00  0.65           O  
ATOM   1025  CB  PRO A  64     -14.091  46.732  11.811  1.00  0.65           C  
ATOM   1026  CG  PRO A  64     -14.698  45.340  11.771  1.00  0.65           C  
ATOM   1027  CD  PRO A  64     -13.561  44.404  11.342  1.00  0.65           C  
ATOM   1028  HA  PRO A  64     -11.976  47.201  11.633  1.00  0.65           H  
ATOM   1029 1HB  PRO A  64     -14.558  47.370  12.584  1.00  0.65           H  
ATOM   1030 2HB  PRO A  64     -14.175  47.275  10.873  1.00  0.65           H  
ATOM   1031 1HG  PRO A  64     -15.104  45.085  12.761  1.00  0.65           H  
ATOM   1032 2HG  PRO A  64     -15.545  45.320  11.068  1.00  0.65           H  
ATOM   1033 1HD  PRO A  64     -13.707  43.477  11.904  1.00  0.65           H  
ATOM   1034 2HD  PRO A  64     -13.547  44.239  10.251  1.00  0.65           H  
ATOM   1035  N   SER A  65     -11.947  47.739  14.117  1.00  0.67           N  
ATOM   1036  CA  SER A  65     -11.779  47.937  15.531  1.00  0.67           C  
ATOM   1037  C   SER A  65     -13.167  48.194  16.125  1.00  0.67           C  
ATOM   1038  O   SER A  65     -14.061  48.632  15.402  1.00  0.67           O  
ATOM   1039  CB  SER A  65     -10.822  49.107  15.730  1.00  0.67           C  
ATOM   1040  OG  SER A  65     -11.396  50.300  15.266  1.00  0.67           O  
ATOM   1041  H   SER A  65     -11.723  48.492  13.477  1.00  0.67           H  
ATOM   1042  HA  SER A  65     -11.355  47.031  15.950  1.00  0.67           H  
ATOM   1043 1HB  SER A  65     -10.539  49.204  16.751  1.00  0.67           H  
ATOM   1044 2HB  SER A  65      -9.908  48.914  15.167  1.00  0.67           H  
ATOM   1045  HG  SER A  65     -11.587  50.147  14.314  1.00  0.67           H  
ATOM   1046  N   PRO A  66     -13.401  47.913  17.412  1.00  0.70           N  
ATOM   1047  CA  PRO A  66     -14.617  48.254  18.121  1.00  0.70           C  
ATOM   1048  C   PRO A  66     -14.716  49.747  18.358  1.00  0.70           C  
ATOM   1049  O   PRO A  66     -13.702  50.437  18.496  1.00  0.70           O  
ATOM   1050  CB  PRO A  66     -14.475  47.465  19.424  1.00  0.70           C  
ATOM   1051  CG  PRO A  66     -12.987  47.266  19.598  1.00  0.70           C  
ATOM   1052  CD  PRO A  66     -12.438  47.133  18.196  1.00  0.70           C  
ATOM   1053  HA  PRO A  66     -15.479  47.900  17.541  1.00  0.70           H  
ATOM   1054 1HB  PRO A  66     -14.927  48.034  20.253  1.00  0.70           H  
ATOM   1055 2HB  PRO A  66     -15.024  46.512  19.353  1.00  0.70           H  
ATOM   1056 1HG  PRO A  66     -12.543  48.086  20.181  1.00  0.70           H  
ATOM   1057 2HG  PRO A  66     -12.817  46.359  20.153  1.00  0.70           H  
ATOM   1058 1HD  PRO A  66     -11.449  47.560  18.164  1.00  0.70           H  
ATOM   1059 2HD  PRO A  66     -12.443  46.078  17.878  1.00  0.70           H  
ATOM   1060  N   VAL A  67     -15.936  50.250  18.467  1.00  0.74           N  
ATOM   1061  CA  VAL A  67     -16.072  51.651  18.810  1.00  0.74           C  
ATOM   1062  C   VAL A  67     -16.036  51.830  20.309  1.00  0.74           C  
ATOM   1063  O   VAL A  67     -16.846  51.259  21.039  1.00  0.74           O  
ATOM   1064  CB  VAL A  67     -17.378  52.237  18.258  1.00  0.74           C  
ATOM   1065  CG1 VAL A  67     -17.521  53.697  18.714  1.00  0.74           C  
ATOM   1066  CG2 VAL A  67     -17.366  52.142  16.742  1.00  0.74           C  
ATOM   1067  H   VAL A  67     -16.752  49.673  18.329  1.00  0.74           H  
ATOM   1068  HA  VAL A  67     -15.238  52.201  18.373  1.00  0.74           H  
ATOM   1069  HB  VAL A  67     -18.224  51.678  18.656  1.00  0.74           H  
ATOM   1070 1HG1 VAL A  67     -18.452  54.110  18.329  1.00  0.74           H  
ATOM   1071 2HG1 VAL A  67     -17.532  53.740  19.804  1.00  0.74           H  
ATOM   1072 3HG1 VAL A  67     -16.681  54.281  18.339  1.00  0.74           H  
ATOM   1073 1HG2 VAL A  67     -18.294  52.554  16.344  1.00  0.74           H  
ATOM   1074 2HG2 VAL A  67     -16.520  52.706  16.350  1.00  0.74           H  
ATOM   1075 3HG2 VAL A  67     -17.274  51.097  16.442  1.00  0.74           H  
ATOM   1076  N   ILE A  68     -15.084  52.626  20.751  1.00  0.78           N  
ATOM   1077  CA  ILE A  68     -14.903  52.915  22.154  1.00  0.78           C  
ATOM   1078  C   ILE A  68     -15.263  54.380  22.363  1.00  0.78           C  
ATOM   1079  O   ILE A  68     -14.651  55.268  21.764  1.00  0.78           O  
ATOM   1080  CB  ILE A  68     -13.453  52.640  22.554  1.00  0.78           C  
ATOM   1081  CG1 ILE A  68     -13.026  51.182  22.186  1.00  0.78           C  
ATOM   1082  CG2 ILE A  68     -13.270  52.879  23.993  1.00  0.78           C  
ATOM   1083  CD1 ILE A  68     -13.802  50.083  22.849  1.00  0.78           C  
ATOM   1084  H   ILE A  68     -14.457  53.041  20.078  1.00  0.78           H  
ATOM   1085  HA  ILE A  68     -15.571  52.296  22.748  1.00  0.78           H  
ATOM   1086  HB  ILE A  68     -12.804  53.310  22.001  1.00  0.78           H  
ATOM   1087 1HG1 ILE A  68     -13.142  51.050  21.112  1.00  0.78           H  
ATOM   1088 2HG1 ILE A  68     -11.978  51.060  22.441  1.00  0.78           H  
ATOM   1089 1HG2 ILE A  68     -12.246  52.699  24.228  1.00  0.78           H  
ATOM   1090 2HG2 ILE A  68     -13.533  53.903  24.232  1.00  0.78           H  
ATOM   1091 3HG2 ILE A  68     -13.902  52.201  24.565  1.00  0.78           H  
ATOM   1092 1HD1 ILE A  68     -13.419  49.117  22.514  1.00  0.78           H  
ATOM   1093 2HD1 ILE A  68     -13.690  50.158  23.933  1.00  0.78           H  
ATOM   1094 3HD1 ILE A  68     -14.854  50.164  22.587  1.00  0.78           H  
ATOM   1095  N   ILE A  69     -16.262  54.639  23.183  1.00  0.81           N  
ATOM   1096  CA  ILE A  69     -16.738  56.003  23.304  1.00  0.81           C  
ATOM   1097  C   ILE A  69     -15.711  56.909  23.952  1.00  0.81           C  
ATOM   1098  O   ILE A  69     -15.155  56.588  25.000  1.00  0.81           O  
ATOM   1099  CB  ILE A  69     -18.059  56.042  24.086  1.00  0.81           C  
ATOM   1100  CG1 ILE A  69     -19.099  55.195  23.332  1.00  0.81           C  
ATOM   1101  CG2 ILE A  69     -18.549  57.474  24.258  1.00  0.81           C  
ATOM   1102  CD1 ILE A  69     -19.368  55.674  21.921  1.00  0.81           C  
ATOM   1103  H   ILE A  69     -16.718  53.886  23.680  1.00  0.81           H  
ATOM   1104  HA  ILE A  69     -16.934  56.384  22.303  1.00  0.81           H  
ATOM   1105  HB  ILE A  69     -17.913  55.592  25.067  1.00  0.81           H  
ATOM   1106 1HG1 ILE A  69     -18.746  54.164  23.283  1.00  0.81           H  
ATOM   1107 2HG1 ILE A  69     -20.039  55.214  23.887  1.00  0.81           H  
ATOM   1108 1HG2 ILE A  69     -19.486  57.470  24.813  1.00  0.81           H  
ATOM   1109 2HG2 ILE A  69     -17.810  58.051  24.809  1.00  0.81           H  
ATOM   1110 3HG2 ILE A  69     -18.708  57.926  23.281  1.00  0.81           H  
ATOM   1111 1HD1 ILE A  69     -20.111  55.026  21.452  1.00  0.81           H  
ATOM   1112 2HD1 ILE A  69     -19.743  56.697  21.947  1.00  0.81           H  
ATOM   1113 3HD1 ILE A  69     -18.445  55.641  21.344  1.00  0.81           H  
ATOM   1114  N   GLY A  70     -15.476  58.052  23.309  1.00  0.81           N  
ATOM   1115  CA  GLY A  70     -14.520  59.048  23.771  1.00  0.81           C  
ATOM   1116  C   GLY A  70     -13.092  58.821  23.272  1.00  0.81           C  
ATOM   1117  O   GLY A  70     -12.210  59.622  23.586  1.00  0.81           O  
ATOM   1118  H   GLY A  70     -15.981  58.228  22.453  1.00  0.81           H  
ATOM   1119 1HA  GLY A  70     -14.856  60.034  23.454  1.00  0.81           H  
ATOM   1120 2HA  GLY A  70     -14.518  59.056  24.860  1.00  0.81           H  
ATOM   1121  N   TYR A  71     -12.862  57.746  22.505  1.00  0.79           N  
ATOM   1122  CA  TYR A  71     -11.522  57.417  22.002  1.00  0.79           C  
ATOM   1123  C   TYR A  71     -11.425  57.227  20.483  1.00  0.79           C  
ATOM   1124  O   TYR A  71     -12.404  56.889  19.813  1.00  0.79           O  
ATOM   1125  CB  TYR A  71     -11.012  56.164  22.689  1.00  0.79           C  
ATOM   1126  CG  TYR A  71     -10.784  56.306  24.162  1.00  0.79           C  
ATOM   1127  CD1 TYR A  71     -11.830  56.203  25.041  1.00  0.79           C  
ATOM   1128  CD2 TYR A  71      -9.513  56.506  24.635  1.00  0.79           C  
ATOM   1129  CE1 TYR A  71     -11.613  56.325  26.392  1.00  0.79           C  
ATOM   1130  CE2 TYR A  71      -9.277  56.633  25.977  1.00  0.79           C  
ATOM   1131  CZ  TYR A  71     -10.324  56.545  26.861  1.00  0.79           C  
ATOM   1132  OH  TYR A  71     -10.096  56.666  28.211  1.00  0.79           O  
ATOM   1133  H   TYR A  71     -13.625  57.102  22.283  1.00  0.79           H  
ATOM   1134  HA  TYR A  71     -10.857  58.238  22.257  1.00  0.79           H  
ATOM   1135 1HB  TYR A  71     -11.710  55.347  22.527  1.00  0.79           H  
ATOM   1136 2HB  TYR A  71     -10.076  55.899  22.230  1.00  0.79           H  
ATOM   1137  HD1 TYR A  71     -12.830  56.032  24.666  1.00  0.79           H  
ATOM   1138  HD2 TYR A  71      -8.696  56.560  23.943  1.00  0.79           H  
ATOM   1139  HE1 TYR A  71     -12.450  56.248  27.085  1.00  0.79           H  
ATOM   1140  HE2 TYR A  71      -8.262  56.794  26.339  1.00  0.79           H  
ATOM   1141  HH  TYR A  71     -10.926  56.567  28.684  1.00  0.79           H  
ATOM   1142  N   THR A  72     -10.216  57.427  19.952  1.00  0.76           N  
ATOM   1143  CA  THR A  72      -9.929  57.205  18.534  1.00  0.76           C  
ATOM   1144  C   THR A  72      -8.830  56.164  18.314  1.00  0.76           C  
ATOM   1145  O   THR A  72      -7.739  56.246  18.895  1.00  0.76           O  
ATOM   1146  CB  THR A  72      -9.534  58.527  17.841  1.00  0.76           C  
ATOM   1147  OG1 THR A  72     -10.625  59.454  17.926  1.00  0.76           O  
ATOM   1148  CG2 THR A  72      -9.178  58.290  16.381  1.00  0.76           C  
ATOM   1149  H   THR A  72      -9.467  57.723  20.576  1.00  0.76           H  
ATOM   1150  HA  THR A  72     -10.834  56.832  18.055  1.00  0.76           H  
ATOM   1151  HB  THR A  72      -8.670  58.954  18.357  1.00  0.76           H  
ATOM   1152  HG1 THR A  72     -11.354  59.132  17.385  1.00  0.76           H  
ATOM   1153 1HG2 THR A  72      -8.901  59.235  15.917  1.00  0.76           H  
ATOM   1154 2HG2 THR A  72      -8.337  57.597  16.313  1.00  0.76           H  
ATOM   1155 3HG2 THR A  72     -10.035  57.868  15.860  1.00  0.76           H  
ATOM   1156  N   ALA A  73      -9.125  55.166  17.478  1.00  0.72           N  
ATOM   1157  CA  ALA A  73      -8.156  54.111  17.200  1.00  0.72           C  
ATOM   1158  C   ALA A  73      -7.097  54.548  16.204  1.00  0.72           C  
ATOM   1159  O   ALA A  73      -7.410  55.138  15.170  1.00  0.72           O  
ATOM   1160  CB  ALA A  73      -8.849  52.888  16.639  1.00  0.72           C  
ATOM   1161  H   ALA A  73     -10.032  55.143  17.033  1.00  0.72           H  
ATOM   1162  HA  ALA A  73      -7.662  53.847  18.133  1.00  0.72           H  
ATOM   1163 1HB  ALA A  73      -8.118  52.109  16.458  1.00  0.72           H  
ATOM   1164 2HB  ALA A  73      -9.589  52.525  17.333  1.00  0.72           H  
ATOM   1165 3HB  ALA A  73      -9.335  53.145  15.702  1.00  0.72           H  
ATOM   1166  N   ASP A  74      -5.860  54.124  16.460  1.00  0.68           N  
ATOM   1167  CA  ASP A  74      -4.726  54.302  15.554  1.00  0.68           C  
ATOM   1168  C   ASP A  74      -4.950  53.598  14.221  1.00  0.68           C  
ATOM   1169  O   ASP A  74      -4.482  54.040  13.172  1.00  0.68           O  
ATOM   1170  CB  ASP A  74      -3.472  53.709  16.214  1.00  0.68           C  
ATOM   1171  CG  ASP A  74      -2.145  53.974  15.475  1.00  0.68           C  
ATOM   1172  OD1 ASP A  74      -1.751  55.113  15.398  1.00  0.68           O  
ATOM   1173  OD2 ASP A  74      -1.518  53.012  15.010  1.00  0.68           O  
ATOM   1174  H   ASP A  74      -5.682  53.700  17.369  1.00  0.68           H  
ATOM   1175  HA  ASP A  74      -4.588  55.369  15.373  1.00  0.68           H  
ATOM   1176 1HB  ASP A  74      -3.388  54.107  17.230  1.00  0.68           H  
ATOM   1177 2HB  ASP A  74      -3.602  52.633  16.307  1.00  0.68           H  
ATOM   1178  N   LYS A  75      -5.646  52.472  14.293  1.00  0.65           N  
ATOM   1179  CA  LYS A  75      -5.933  51.626  13.153  1.00  0.65           C  
ATOM   1180  C   LYS A  75      -7.401  51.221  13.207  1.00  0.65           C  
ATOM   1181  O   LYS A  75      -7.712  50.183  13.790  1.00  0.65           O  
ATOM   1182  CB  LYS A  75      -5.067  50.370  13.172  1.00  0.65           C  
ATOM   1183  CG  LYS A  75      -3.559  50.619  13.135  1.00  0.65           C  
ATOM   1184  CD  LYS A  75      -2.772  49.319  13.263  1.00  0.65           C  
ATOM   1185  CE  LYS A  75      -1.258  49.570  13.245  1.00  0.65           C  
ATOM   1186  NZ  LYS A  75      -0.765  50.293  14.488  1.00  0.65           N  
ATOM   1187  H   LYS A  75      -5.997  52.207  15.197  1.00  0.65           H  
ATOM   1188  HA  LYS A  75      -5.727  52.171  12.235  1.00  0.65           H  
ATOM   1189 1HB  LYS A  75      -5.284  49.809  14.055  1.00  0.65           H  
ATOM   1190 2HB  LYS A  75      -5.324  49.741  12.315  1.00  0.65           H  
ATOM   1191 1HG  LYS A  75      -3.292  51.116  12.201  1.00  0.65           H  
ATOM   1192 2HG  LYS A  75      -3.268  51.267  13.961  1.00  0.65           H  
ATOM   1193 1HD  LYS A  75      -3.026  48.827  14.205  1.00  0.65           H  
ATOM   1194 2HD  LYS A  75      -3.028  48.648  12.444  1.00  0.65           H  
ATOM   1195 1HE  LYS A  75      -0.750  48.607  13.174  1.00  0.65           H  
ATOM   1196 2HE  LYS A  75      -1.009  50.167  12.370  1.00  0.65           H  
ATOM   1197 1HZ  LYS A  75       0.227  50.424  14.426  1.00  0.65           H  
ATOM   1198 2HZ  LYS A  75      -1.204  51.235  14.600  1.00  0.65           H  
ATOM   1199 3HZ  LYS A  75      -0.979  49.733  15.313  1.00  0.65           H  
ATOM   1200  N   PRO A  76      -8.334  52.032  12.670  1.00  0.63           N  
ATOM   1201  CA  PRO A  76      -9.776  51.810  12.671  1.00  0.63           C  
ATOM   1202  C   PRO A  76     -10.142  50.416  12.179  1.00  0.63           C  
ATOM   1203  O   PRO A  76     -11.199  49.897  12.546  1.00  0.63           O  
ATOM   1204  CB  PRO A  76     -10.276  52.885  11.718  1.00  0.63           C  
ATOM   1205  CG  PRO A  76      -9.260  54.001  11.868  1.00  0.63           C  
ATOM   1206  CD  PRO A  76      -7.934  53.298  12.024  1.00  0.63           C  
ATOM   1207  HA  PRO A  76     -10.162  51.977  13.686  1.00  0.63           H  
ATOM   1208 1HB  PRO A  76     -10.331  52.483  10.694  1.00  0.63           H  
ATOM   1209 2HB  PRO A  76     -11.294  53.192  11.999  1.00  0.63           H  
ATOM   1210 1HG  PRO A  76      -9.289  54.669  10.995  1.00  0.63           H  
ATOM   1211 2HG  PRO A  76      -9.501  54.620  12.750  1.00  0.63           H  
ATOM   1212 1HD  PRO A  76      -7.474  53.114  11.042  1.00  0.63           H  
ATOM   1213 2HD  PRO A  76      -7.300  53.906  12.679  1.00  0.63           H  
ATOM   1214  N   MET A  77      -9.301  49.861  11.301  1.00  0.62           N  
ATOM   1215  CA  MET A  77      -9.443  48.532  10.726  1.00  0.62           C  
ATOM   1216  C   MET A  77      -8.082  47.950  10.405  1.00  0.62           C  
ATOM   1217  O   MET A  77      -7.187  48.662   9.936  1.00  0.62           O  
ATOM   1218  CB  MET A  77     -10.316  48.554   9.463  1.00  0.62           C  
ATOM   1219  CG  MET A  77     -10.485  47.187   8.782  1.00  0.62           C  
ATOM   1220  SD  MET A  77     -11.576  47.247   7.369  1.00  0.62           S  
ATOM   1221  CE  MET A  77     -13.138  47.207   8.200  1.00  0.62           C  
ATOM   1222  H   MET A  77      -8.480  50.379  11.038  1.00  0.62           H  
ATOM   1223  HA  MET A  77      -9.891  47.878  11.469  1.00  0.62           H  
ATOM   1224 1HB  MET A  77     -11.308  48.927   9.713  1.00  0.62           H  
ATOM   1225 2HB  MET A  77      -9.882  49.238   8.733  1.00  0.62           H  
ATOM   1226 1HG  MET A  77      -9.514  46.832   8.429  1.00  0.62           H  
ATOM   1227 2HG  MET A  77     -10.871  46.457   9.489  1.00  0.62           H  
ATOM   1228 1HE  MET A  77     -13.942  47.236   7.467  1.00  0.62           H  
ATOM   1229 2HE  MET A  77     -13.211  46.290   8.782  1.00  0.62           H  
ATOM   1230 3HE  MET A  77     -13.216  48.070   8.858  1.00  0.62           H  
ATOM   1231  N   VAL A  78      -7.943  46.648  10.628  1.00  0.61           N  
ATOM   1232  CA  VAL A  78      -6.726  45.936  10.260  1.00  0.61           C  
ATOM   1233  C   VAL A  78      -7.019  44.840   9.225  1.00  0.61           C  
ATOM   1234  O   VAL A  78      -7.965  44.063   9.362  1.00  0.61           O  
ATOM   1235  CB  VAL A  78      -6.041  45.333  11.510  1.00  0.61           C  
ATOM   1236  CG1 VAL A  78      -4.807  44.544  11.086  1.00  0.61           C  
ATOM   1237  CG2 VAL A  78      -5.644  46.458  12.484  1.00  0.61           C  
ATOM   1238  H   VAL A  78      -8.707  46.138  11.075  1.00  0.61           H  
ATOM   1239  HA  VAL A  78      -6.032  46.649   9.813  1.00  0.61           H  
ATOM   1240  HB  VAL A  78      -6.727  44.644  12.007  1.00  0.61           H  
ATOM   1241 1HG1 VAL A  78      -4.324  44.130  11.943  1.00  0.61           H  
ATOM   1242 2HG1 VAL A  78      -5.086  43.735  10.412  1.00  0.61           H  
ATOM   1243 3HG1 VAL A  78      -4.103  45.208  10.582  1.00  0.61           H  
ATOM   1244 1HG2 VAL A  78      -5.160  46.026  13.360  1.00  0.61           H  
ATOM   1245 2HG2 VAL A  78      -4.954  47.134  11.986  1.00  0.61           H  
ATOM   1246 3HG2 VAL A  78      -6.530  47.011  12.799  1.00  0.61           H  
ATOM   1247  N   GLY A  79      -6.219  44.791   8.166  1.00  0.61           N  
ATOM   1248  CA  GLY A  79      -6.402  43.784   7.119  1.00  0.61           C  
ATOM   1249  C   GLY A  79      -7.371  44.272   6.041  1.00  0.61           C  
ATOM   1250  O   GLY A  79      -7.796  45.426   6.076  1.00  0.61           O  
ATOM   1251  H   GLY A  79      -5.456  45.450   8.087  1.00  0.61           H  
ATOM   1252 1HA  GLY A  79      -5.429  43.574   6.671  1.00  0.61           H  
ATOM   1253 2HA  GLY A  79      -6.755  42.855   7.562  1.00  0.61           H  
ATOM   1254  N   PRO A  80      -7.739  43.403   5.085  1.00  0.60           N  
ATOM   1255  CA  PRO A  80      -7.438  41.981   4.946  1.00  0.60           C  
ATOM   1256  C   PRO A  80      -5.975  41.739   4.633  1.00  0.60           C  
ATOM   1257  O   PRO A  80      -5.320  42.604   4.050  1.00  0.60           O  
ATOM   1258  CB  PRO A  80      -8.313  41.568   3.762  1.00  0.60           C  
ATOM   1259  CG  PRO A  80      -8.484  42.840   2.948  1.00  0.60           C  
ATOM   1260  CD  PRO A  80      -8.486  43.970   3.959  1.00  0.60           C  
ATOM   1261  HA  PRO A  80      -7.736  41.452   5.862  1.00  0.60           H  
ATOM   1262 1HB  PRO A  80      -7.809  40.778   3.202  1.00  0.60           H  
ATOM   1263 2HB  PRO A  80      -9.259  41.144   4.130  1.00  0.60           H  
ATOM   1264 1HG  PRO A  80      -7.666  42.929   2.218  1.00  0.60           H  
ATOM   1265 2HG  PRO A  80      -9.418  42.791   2.372  1.00  0.60           H  
ATOM   1266 1HD  PRO A  80      -7.943  44.838   3.559  1.00  0.60           H  
ATOM   1267 2HD  PRO A  80      -9.499  44.238   4.246  1.00  0.60           H  
ATOM   1268  N   ASP A  81      -5.477  40.565   5.010  1.00  0.59           N  
ATOM   1269  CA  ASP A  81      -4.068  40.233   4.762  1.00  0.59           C  
ATOM   1270  C   ASP A  81      -3.866  38.864   4.122  1.00  0.59           C  
ATOM   1271  O   ASP A  81      -4.321  37.842   4.642  1.00  0.59           O  
ATOM   1272  CB  ASP A  81      -3.249  40.305   6.059  1.00  0.59           C  
ATOM   1273  CG  ASP A  81      -3.158  41.731   6.652  1.00  0.59           C  
ATOM   1274  OD1 ASP A  81      -2.513  42.567   6.062  1.00  0.59           O  
ATOM   1275  OD2 ASP A  81      -3.708  41.961   7.715  1.00  0.59           O  
ATOM   1276  H   ASP A  81      -6.115  39.901   5.456  1.00  0.59           H  
ATOM   1277  HA  ASP A  81      -3.663  40.973   4.072  1.00  0.59           H  
ATOM   1278 1HB  ASP A  81      -3.700  39.658   6.806  1.00  0.59           H  
ATOM   1279 2HB  ASP A  81      -2.241  39.934   5.871  1.00  0.59           H  
ATOM   1280  N   GLU A  82      -3.194  38.846   2.976  1.00  0.59           N  
ATOM   1281  CA  GLU A  82      -2.955  37.588   2.275  1.00  0.59           C  
ATOM   1282  C   GLU A  82      -1.759  36.840   2.845  1.00  0.59           C  
ATOM   1283  O   GLU A  82      -0.726  37.439   3.155  1.00  0.59           O  
ATOM   1284  CB  GLU A  82      -2.718  37.831   0.781  1.00  0.59           C  
ATOM   1285  CG  GLU A  82      -3.913  38.413   0.039  1.00  0.59           C  
ATOM   1286  CD  GLU A  82      -3.671  38.613  -1.442  1.00  0.59           C  
ATOM   1287  OE1 GLU A  82      -2.593  38.318  -1.900  1.00  0.59           O  
ATOM   1288  OE2 GLU A  82      -4.574  39.059  -2.112  1.00  0.59           O  
ATOM   1289  H   GLU A  82      -2.844  39.711   2.585  1.00  0.59           H  
ATOM   1290  HA  GLU A  82      -3.831  36.953   2.382  1.00  0.59           H  
ATOM   1291 1HB  GLU A  82      -1.876  38.509   0.652  1.00  0.59           H  
ATOM   1292 2HB  GLU A  82      -2.456  36.886   0.302  1.00  0.59           H  
ATOM   1293 1HG  GLU A  82      -4.744  37.738   0.161  1.00  0.59           H  
ATOM   1294 2HG  GLU A  82      -4.185  39.364   0.496  1.00  0.59           H  
ATOM   1295  N   VAL A  83      -1.904  35.526   2.936  1.00  0.59           N  
ATOM   1296  CA  VAL A  83      -0.847  34.621   3.347  1.00  0.59           C  
ATOM   1297  C   VAL A  83      -0.605  33.558   2.299  1.00  0.59           C  
ATOM   1298  O   VAL A  83      -1.528  32.843   1.897  1.00  0.59           O  
ATOM   1299  CB  VAL A  83      -1.213  33.906   4.653  1.00  0.59           C  
ATOM   1300  CG1 VAL A  83      -0.125  32.908   5.040  1.00  0.59           C  
ATOM   1301  CG2 VAL A  83      -1.393  34.894   5.739  1.00  0.59           C  
ATOM   1302  H   VAL A  83      -2.807  35.129   2.700  1.00  0.59           H  
ATOM   1303  HA  VAL A  83       0.070  35.192   3.492  1.00  0.59           H  
ATOM   1304  HB  VAL A  83      -2.137  33.363   4.507  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  83      -0.411  32.406   5.949  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  83       0.001  32.166   4.254  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  83       0.821  33.427   5.196  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  83      -1.652  34.354   6.634  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  83      -0.465  35.442   5.895  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  83      -2.193  35.594   5.481  1.00  0.59           H  
ATOM   1311  N   THR A  84       0.641  33.431   1.871  1.00  0.61           N  
ATOM   1312  CA  THR A  84       0.963  32.400   0.904  1.00  0.61           C  
ATOM   1313  C   THR A  84       1.887  31.385   1.521  1.00  0.61           C  
ATOM   1314  O   THR A  84       2.901  31.736   2.141  1.00  0.61           O  
ATOM   1315  CB  THR A  84       1.629  32.962  -0.368  1.00  0.61           C  
ATOM   1316  OG1 THR A  84       0.741  33.884  -1.019  1.00  0.61           O  
ATOM   1317  CG2 THR A  84       1.950  31.819  -1.337  1.00  0.61           C  
ATOM   1318  H   THR A  84       1.363  34.043   2.227  1.00  0.61           H  
ATOM   1319  HA  THR A  84       0.054  31.879   0.614  1.00  0.61           H  
ATOM   1320  HB  THR A  84       2.547  33.481  -0.101  1.00  0.61           H  
ATOM   1321  HG1 THR A  84       0.144  33.414  -1.581  1.00  0.61           H  
ATOM   1322 1HG2 THR A  84       2.413  32.221  -2.235  1.00  0.61           H  
ATOM   1323 2HG2 THR A  84       2.639  31.111  -0.880  1.00  0.61           H  
ATOM   1324 3HG2 THR A  84       1.029  31.298  -1.607  1.00  0.61           H  
ATOM   1325  N   VAL A  85       1.538  30.131   1.334  1.00  0.62           N  
ATOM   1326  CA  VAL A  85       2.387  29.068   1.777  1.00  0.62           C  
ATOM   1327  C   VAL A  85       2.841  28.258   0.595  1.00  0.62           C  
ATOM   1328  O   VAL A  85       2.037  27.681  -0.138  1.00  0.62           O  
ATOM   1329  CB  VAL A  85       1.669  28.134   2.741  1.00  0.62           C  
ATOM   1330  CG1 VAL A  85       2.601  27.024   3.127  1.00  0.62           C  
ATOM   1331  CG2 VAL A  85       1.239  28.889   3.959  1.00  0.62           C  
ATOM   1332  H   VAL A  85       0.667  29.917   0.851  1.00  0.62           H  
ATOM   1333  HA  VAL A  85       3.262  29.486   2.275  1.00  0.62           H  
ATOM   1334  HB  VAL A  85       0.806  27.697   2.237  1.00  0.62           H  
ATOM   1335 1HG1 VAL A  85       2.086  26.337   3.786  1.00  0.62           H  
ATOM   1336 2HG1 VAL A  85       2.930  26.506   2.260  1.00  0.62           H  
ATOM   1337 3HG1 VAL A  85       3.472  27.445   3.632  1.00  0.62           H  
ATOM   1338 1HG2 VAL A  85       0.737  28.223   4.648  1.00  0.62           H  
ATOM   1339 2HG2 VAL A  85       2.118  29.286   4.426  1.00  0.62           H  
ATOM   1340 3HG2 VAL A  85       0.571  29.698   3.687  1.00  0.62           H  
ATOM   1341  N   ASP A  86       4.136  28.219   0.404  1.00  0.64           N  
ATOM   1342  CA  ASP A  86       4.706  27.395  -0.636  1.00  0.64           C  
ATOM   1343  C   ASP A  86       5.228  26.178   0.080  1.00  0.64           C  
ATOM   1344  O   ASP A  86       5.581  26.288   1.254  1.00  0.64           O  
ATOM   1345  CB  ASP A  86       5.848  28.078  -1.366  1.00  0.64           C  
ATOM   1346  CG  ASP A  86       5.500  29.304  -2.210  1.00  0.64           C  
ATOM   1347  OD1 ASP A  86       4.365  29.550  -2.524  1.00  0.64           O  
ATOM   1348  OD2 ASP A  86       6.446  29.987  -2.558  1.00  0.64           O  
ATOM   1349  H   ASP A  86       4.736  28.752   1.018  1.00  0.64           H  
ATOM   1350  HA  ASP A  86       3.941  27.090  -1.346  1.00  0.64           H  
ATOM   1351 1HB  ASP A  86       6.575  28.393  -0.623  1.00  0.64           H  
ATOM   1352 2HB  ASP A  86       6.337  27.348  -2.010  1.00  0.64           H  
ATOM   1353  N   SER A  87       5.411  25.072  -0.621  1.00  0.66           N  
ATOM   1354  CA  SER A  87       6.021  23.900   0.006  1.00  0.66           C  
ATOM   1355  C   SER A  87       7.301  24.274   0.779  1.00  0.66           C  
ATOM   1356  O   SER A  87       7.503  23.842   1.917  1.00  0.66           O  
ATOM   1357  CB  SER A  87       6.353  22.862  -1.052  1.00  0.66           C  
ATOM   1358  OG  SER A  87       6.916  21.702  -0.476  1.00  0.66           O  
ATOM   1359  H   SER A  87       5.057  25.014  -1.581  1.00  0.66           H  
ATOM   1360  HA  SER A  87       5.301  23.472   0.706  1.00  0.66           H  
ATOM   1361 1HB  SER A  87       5.438  22.598  -1.592  1.00  0.66           H  
ATOM   1362 2HB  SER A  87       7.045  23.283  -1.783  1.00  0.66           H  
ATOM   1363  HG  SER A  87       7.847  21.905  -0.338  1.00  0.66           H  
ATOM   1364  N   LYS A  88       8.152  25.114   0.175  1.00  0.68           N  
ATOM   1365  CA  LYS A  88       9.415  25.531   0.795  1.00  0.68           C  
ATOM   1366  C   LYS A  88       9.273  26.276   2.140  1.00  0.68           C  
ATOM   1367  O   LYS A  88      10.229  26.321   2.914  1.00  0.68           O  
ATOM   1368  CB  LYS A  88      10.244  26.389  -0.179  1.00  0.68           C  
ATOM   1369  CG  LYS A  88       9.684  27.782  -0.532  1.00  0.68           C  
ATOM   1370  CD  LYS A  88      10.625  28.504  -1.516  1.00  0.68           C  
ATOM   1371  CE  LYS A  88      10.231  29.981  -1.789  1.00  0.68           C  
ATOM   1372  NZ  LYS A  88       9.044  30.143  -2.704  1.00  0.68           N  
ATOM   1373  H   LYS A  88       7.918  25.449  -0.748  1.00  0.68           H  
ATOM   1374  HA  LYS A  88       9.990  24.626   0.998  1.00  0.68           H  
ATOM   1375 1HB  LYS A  88      11.237  26.542   0.242  1.00  0.68           H  
ATOM   1376 2HB  LYS A  88      10.372  25.845  -1.114  1.00  0.68           H  
ATOM   1377 1HG  LYS A  88       8.716  27.673  -0.993  1.00  0.68           H  
ATOM   1378 2HG  LYS A  88       9.580  28.381   0.368  1.00  0.68           H  
ATOM   1379 1HD  LYS A  88      11.638  28.484  -1.114  1.00  0.68           H  
ATOM   1380 2HD  LYS A  88      10.622  27.968  -2.463  1.00  0.68           H  
ATOM   1381 1HE  LYS A  88      10.005  30.463  -0.838  1.00  0.68           H  
ATOM   1382 2HE  LYS A  88      11.086  30.480  -2.243  1.00  0.68           H  
ATOM   1383 1HZ  LYS A  88       8.853  31.120  -2.838  1.00  0.68           H  
ATOM   1384 2HZ  LYS A  88       9.232  29.724  -3.593  1.00  0.68           H  
ATOM   1385 3HZ  LYS A  88       8.194  29.731  -2.335  1.00  0.68           H  
ATOM   1386  N   ASN A  89       8.111  26.891   2.398  1.00  0.70           N  
ATOM   1387  CA  ASN A  89       7.858  27.630   3.638  1.00  0.70           C  
ATOM   1388  C   ASN A  89       6.784  26.944   4.475  1.00  0.70           C  
ATOM   1389  O   ASN A  89       6.259  27.526   5.432  1.00  0.70           O  
ATOM   1390  CB  ASN A  89       7.404  29.055   3.340  1.00  0.70           C  
ATOM   1391  CG  ASN A  89       8.487  29.938   2.768  1.00  0.70           C  
ATOM   1392  OD1 ASN A  89       8.387  30.426   1.632  1.00  0.70           O  
ATOM   1393  ND2 ASN A  89       9.521  30.169   3.536  1.00  0.70           N  
ATOM   1394  H   ASN A  89       7.341  26.792   1.747  1.00  0.70           H  
ATOM   1395  HA  ASN A  89       8.776  27.658   4.231  1.00  0.70           H  
ATOM   1396 1HB  ASN A  89       6.571  29.020   2.634  1.00  0.70           H  
ATOM   1397 2HB  ASN A  89       7.031  29.509   4.259  1.00  0.70           H  
ATOM   1398 1HD2 ASN A  89      10.266  30.749   3.213  1.00  0.70           H  
ATOM   1399 2HD2 ASN A  89       9.583  29.756   4.476  1.00  0.70           H  
ATOM   1400  N   PHE A  90       6.483  25.690   4.157  1.00  0.70           N  
ATOM   1401  CA  PHE A  90       5.399  24.980   4.822  1.00  0.70           C  
ATOM   1402  C   PHE A  90       5.589  24.766   6.314  1.00  0.70           C  
ATOM   1403  O   PHE A  90       4.634  24.468   7.024  1.00  0.70           O  
ATOM   1404  CB  PHE A  90       5.166  23.628   4.205  1.00  0.70           C  
ATOM   1405  CG  PHE A  90       3.866  23.119   4.602  1.00  0.70           C  
ATOM   1406  CD1 PHE A  90       2.776  23.431   3.843  1.00  0.70           C  
ATOM   1407  CD2 PHE A  90       3.694  22.407   5.748  1.00  0.70           C  
ATOM   1408  CE1 PHE A  90       1.530  23.019   4.195  1.00  0.70           C  
ATOM   1409  CE2 PHE A  90       2.450  21.998   6.116  1.00  0.70           C  
ATOM   1410  CZ  PHE A  90       1.369  22.308   5.317  1.00  0.70           C  
ATOM   1411  H   PHE A  90       6.965  25.215   3.390  1.00  0.70           H  
ATOM   1412  HA  PHE A  90       4.493  25.566   4.694  1.00  0.70           H  
ATOM   1413 1HB  PHE A  90       5.194  23.702   3.124  1.00  0.70           H  
ATOM   1414 2HB  PHE A  90       5.935  22.932   4.524  1.00  0.70           H  
ATOM   1415  HD1 PHE A  90       2.932  24.009   2.952  1.00  0.70           H  
ATOM   1416  HD2 PHE A  90       4.553  22.178   6.358  1.00  0.70           H  
ATOM   1417  HE1 PHE A  90       0.668  23.261   3.583  1.00  0.70           H  
ATOM   1418  HE2 PHE A  90       2.308  21.427   7.033  1.00  0.70           H  
ATOM   1419  HZ  PHE A  90       0.383  21.987   5.586  1.00  0.70           H  
ATOM   1420  N   LEU A  91       6.834  24.744   6.764  1.00  0.71           N  
ATOM   1421  CA  LEU A  91       7.123  24.482   8.160  1.00  0.71           C  
ATOM   1422  C   LEU A  91       7.553  25.742   8.916  1.00  0.71           C  
ATOM   1423  O   LEU A  91       8.018  25.653  10.055  1.00  0.71           O  
ATOM   1424  CB  LEU A  91       8.198  23.397   8.235  1.00  0.71           C  
ATOM   1425  CG  LEU A  91       7.786  22.056   7.570  1.00  0.71           C  
ATOM   1426  CD1 LEU A  91       8.946  21.092   7.610  1.00  0.71           C  
ATOM   1427  CD2 LEU A  91       6.580  21.482   8.290  1.00  0.71           C  
ATOM   1428  H   LEU A  91       7.591  24.964   6.131  1.00  0.71           H  
ATOM   1429  HA  LEU A  91       6.219  24.102   8.633  1.00  0.71           H  
ATOM   1430 1HB  LEU A  91       9.098  23.762   7.743  1.00  0.71           H  
ATOM   1431 2HB  LEU A  91       8.427  23.202   9.282  1.00  0.71           H  
ATOM   1432  HG  LEU A  91       7.529  22.236   6.526  1.00  0.71           H  
ATOM   1433 1HD1 LEU A  91       8.662  20.156   7.135  1.00  0.71           H  
ATOM   1434 2HD1 LEU A  91       9.797  21.522   7.081  1.00  0.71           H  
ATOM   1435 3HD1 LEU A  91       9.222  20.901   8.646  1.00  0.71           H  
ATOM   1436 1HD2 LEU A  91       6.282  20.548   7.816  1.00  0.71           H  
ATOM   1437 2HD2 LEU A  91       6.836  21.295   9.332  1.00  0.71           H  
ATOM   1438 3HD2 LEU A  91       5.755  22.192   8.247  1.00  0.71           H  
ATOM   1439  N   ASP A  92       7.426  26.911   8.283  1.00  0.71           N  
ATOM   1440  CA  ASP A  92       7.867  28.154   8.915  1.00  0.71           C  
ATOM   1441  C   ASP A  92       6.789  28.857   9.740  1.00  0.71           C  
ATOM   1442  O   ASP A  92       5.582  28.641   9.575  1.00  0.71           O  
ATOM   1443  CB  ASP A  92       8.433  29.113   7.865  1.00  0.71           C  
ATOM   1444  CG  ASP A  92       9.776  28.634   7.295  1.00  0.71           C  
ATOM   1445  OD1 ASP A  92      10.450  27.888   7.970  1.00  0.71           O  
ATOM   1446  OD2 ASP A  92      10.119  29.010   6.197  1.00  0.71           O  
ATOM   1447  H   ASP A  92       7.012  26.955   7.350  1.00  0.71           H  
ATOM   1448  HA  ASP A  92       8.683  27.906   9.594  1.00  0.71           H  
ATOM   1449 1HB  ASP A  92       7.717  29.208   7.043  1.00  0.71           H  
ATOM   1450 2HB  ASP A  92       8.561  30.105   8.302  1.00  0.71           H  
ATOM   1451  N   LYS A  93       7.232  29.736  10.632  1.00  0.70           N  
ATOM   1452  CA  LYS A  93       6.296  30.538  11.403  1.00  0.70           C  
ATOM   1453  C   LYS A  93       5.873  31.752  10.593  1.00  0.70           C  
ATOM   1454  O   LYS A  93       6.702  32.591  10.246  1.00  0.70           O  
ATOM   1455  CB  LYS A  93       6.937  30.989  12.719  1.00  0.70           C  
ATOM   1456  CG  LYS A  93       6.019  31.789  13.653  1.00  0.70           C  
ATOM   1457  CD  LYS A  93       6.748  32.158  14.956  1.00  0.70           C  
ATOM   1458  CE  LYS A  93       5.875  33.007  15.875  1.00  0.70           C  
ATOM   1459  NZ  LYS A  93       6.590  33.386  17.135  1.00  0.70           N  
ATOM   1460  H   LYS A  93       8.227  29.861  10.760  1.00  0.70           H  
ATOM   1461  HA  LYS A  93       5.409  29.941  11.617  1.00  0.70           H  
ATOM   1462 1HB  LYS A  93       7.289  30.116  13.269  1.00  0.70           H  
ATOM   1463 2HB  LYS A  93       7.806  31.609  12.502  1.00  0.70           H  
ATOM   1464 1HG  LYS A  93       5.703  32.707  13.153  1.00  0.70           H  
ATOM   1465 2HG  LYS A  93       5.133  31.200  13.890  1.00  0.70           H  
ATOM   1466 1HD  LYS A  93       7.030  31.245  15.483  1.00  0.70           H  
ATOM   1467 2HD  LYS A  93       7.656  32.713  14.720  1.00  0.70           H  
ATOM   1468 1HE  LYS A  93       5.582  33.915  15.347  1.00  0.70           H  
ATOM   1469 2HE  LYS A  93       4.978  32.445  16.132  1.00  0.70           H  
ATOM   1470 1HZ  LYS A  93       5.977  33.948  17.714  1.00  0.70           H  
ATOM   1471 2HZ  LYS A  93       6.857  32.551  17.638  1.00  0.70           H  
ATOM   1472 3HZ  LYS A  93       7.418  33.919  16.906  1.00  0.70           H  
ATOM   1473  N   GLN A  94       4.583  31.831  10.277  1.00  0.69           N  
ATOM   1474  CA  GLN A  94       4.050  32.936   9.484  1.00  0.69           C  
ATOM   1475  C   GLN A  94       3.025  33.736  10.267  1.00  0.69           C  
ATOM   1476  O   GLN A  94       2.225  34.476   9.692  1.00  0.69           O  
ATOM   1477  CB  GLN A  94       3.414  32.435   8.193  1.00  0.69           C  
ATOM   1478  CG  GLN A  94       4.358  31.736   7.238  1.00  0.69           C  
ATOM   1479  CD  GLN A  94       3.656  31.407   5.952  1.00  0.69           C  
ATOM   1480  OE1 GLN A  94       2.477  31.074   5.984  1.00  0.69           O  
ATOM   1481  NE2 GLN A  94       4.358  31.538   4.820  1.00  0.69           N  
ATOM   1482  H   GLN A  94       3.958  31.094  10.578  1.00  0.69           H  
ATOM   1483  HA  GLN A  94       4.869  33.608   9.228  1.00  0.69           H  
ATOM   1484 1HB  GLN A  94       2.627  31.739   8.437  1.00  0.69           H  
ATOM   1485 2HB  GLN A  94       2.954  33.271   7.665  1.00  0.69           H  
ATOM   1486 1HG  GLN A  94       5.207  32.385   7.023  1.00  0.69           H  
ATOM   1487 2HG  GLN A  94       4.703  30.800   7.691  1.00  0.69           H  
ATOM   1488 1HE2 GLN A  94       3.913  31.386   3.906  1.00  0.69           H  
ATOM   1489 2HE2 GLN A  94       5.313  31.830   4.859  1.00  0.69           H  
ATOM   1490  N   ASN A  95       3.026  33.550  11.577  1.00  0.67           N  
ATOM   1491  CA  ASN A  95       2.069  34.218  12.450  1.00  0.67           C  
ATOM   1492  C   ASN A  95       2.276  35.726  12.441  1.00  0.67           C  
ATOM   1493  O   ASN A  95       3.399  36.211  12.280  1.00  0.67           O  
ATOM   1494  CB  ASN A  95       2.138  33.663  13.857  1.00  0.67           C  
ATOM   1495  CG  ASN A  95       1.652  32.228  13.927  1.00  0.67           C  
ATOM   1496  OD1 ASN A  95       0.851  31.780  13.096  1.00  0.67           O  
ATOM   1497  ND2 ASN A  95       2.117  31.497  14.910  1.00  0.67           N  
ATOM   1498  H   ASN A  95       3.722  32.937  11.971  1.00  0.67           H  
ATOM   1499  HA  ASN A  95       1.063  34.038  12.065  1.00  0.67           H  
ATOM   1500 1HB  ASN A  95       3.162  33.713  14.220  1.00  0.67           H  
ATOM   1501 2HB  ASN A  95       1.521  34.278  14.518  1.00  0.67           H  
ATOM   1502 1HD2 ASN A  95       1.822  30.543  15.004  1.00  0.67           H  
ATOM   1503 2HD2 ASN A  95       2.754  31.890  15.568  1.00  0.67           H  
ATOM   1504  N   ARG A  96       1.188  36.461  12.631  1.00  0.65           N  
ATOM   1505  CA  ARG A  96       1.247  37.916  12.638  1.00  0.65           C  
ATOM   1506  C   ARG A  96       0.482  38.513  13.803  1.00  0.65           C  
ATOM   1507  O   ARG A  96      -0.672  38.160  14.043  1.00  0.65           O  
ATOM   1508  CB  ARG A  96       0.697  38.435  11.319  1.00  0.65           C  
ATOM   1509  CG  ARG A  96       0.692  39.945  11.121  1.00  0.65           C  
ATOM   1510  CD  ARG A  96       0.358  40.268   9.699  1.00  0.65           C  
ATOM   1511  NE  ARG A  96       0.196  41.690   9.451  1.00  0.65           N  
ATOM   1512  CZ  ARG A  96       0.090  42.245   8.227  1.00  0.65           C  
ATOM   1513  NH1 ARG A  96       0.177  41.509   7.140  1.00  0.65           N  
ATOM   1514  NH2 ARG A  96      -0.107  43.539   8.135  1.00  0.65           N  
ATOM   1515  H   ARG A  96       0.295  35.986  12.768  1.00  0.65           H  
ATOM   1516  HA  ARG A  96       2.290  38.219  12.723  1.00  0.65           H  
ATOM   1517 1HB  ARG A  96       1.276  38.002  10.503  1.00  0.65           H  
ATOM   1518 2HB  ARG A  96      -0.331  38.087  11.203  1.00  0.65           H  
ATOM   1519 1HG  ARG A  96      -0.056  40.407  11.771  1.00  0.65           H  
ATOM   1520 2HG  ARG A  96       1.676  40.354  11.352  1.00  0.65           H  
ATOM   1521 1HD  ARG A  96       1.154  39.903   9.053  1.00  0.65           H  
ATOM   1522 2HD  ARG A  96      -0.578  39.774   9.430  1.00  0.65           H  
ATOM   1523  HE  ARG A  96       0.113  42.338  10.248  1.00  0.65           H  
ATOM   1524 1HH1 ARG A  96       0.321  40.516   7.212  1.00  0.65           H  
ATOM   1525 2HH1 ARG A  96       0.087  41.948   6.231  1.00  0.65           H  
ATOM   1526 1HH2 ARG A  96      -0.197  44.081   9.004  1.00  0.65           H  
ATOM   1527 2HH2 ARG A  96      -0.215  43.973   7.232  1.00  0.65           H  
ATOM   1528  N   GLU A  97       1.133  39.413  14.526  1.00  0.63           N  
ATOM   1529  CA  GLU A  97       0.501  40.034  15.678  1.00  0.63           C  
ATOM   1530  C   GLU A  97       0.583  41.547  15.572  1.00  0.63           C  
ATOM   1531  O   GLU A  97       1.648  42.091  15.266  1.00  0.63           O  
ATOM   1532  CB  GLU A  97       1.206  39.565  16.957  1.00  0.63           C  
ATOM   1533  CG  GLU A  97       1.153  38.044  17.196  1.00  0.63           C  
ATOM   1534  CD  GLU A  97       1.899  37.591  18.442  1.00  0.63           C  
ATOM   1535  OE1 GLU A  97       2.502  38.412  19.091  1.00  0.63           O  
ATOM   1536  OE2 GLU A  97       1.860  36.417  18.734  1.00  0.63           O  
ATOM   1537  H   GLU A  97       2.080  39.665  14.282  1.00  0.63           H  
ATOM   1538  HA  GLU A  97      -0.545  39.745  15.710  1.00  0.63           H  
ATOM   1539 1HB  GLU A  97       2.251  39.868  16.930  1.00  0.63           H  
ATOM   1540 2HB  GLU A  97       0.744  40.052  17.819  1.00  0.63           H  
ATOM   1541 1HG  GLU A  97       0.116  37.740  17.277  1.00  0.63           H  
ATOM   1542 2HG  GLU A  97       1.578  37.536  16.332  1.00  0.63           H  
ATOM   1543  N   GLU A  98      -0.535  42.214  15.840  1.00  0.60           N  
ATOM   1544  CA  GLU A  98      -0.574  43.675  15.793  1.00  0.60           C  
ATOM   1545  C   GLU A  98      -1.366  44.245  16.950  1.00  0.60           C  
ATOM   1546  O   GLU A  98      -2.263  43.584  17.477  1.00  0.60           O  
ATOM   1547  CB  GLU A  98      -1.164  44.202  14.476  1.00  0.60           C  
ATOM   1548  CG  GLU A  98      -0.418  43.763  13.226  1.00  0.60           C  
ATOM   1549  CD  GLU A  98      -0.851  44.457  11.964  1.00  0.60           C  
ATOM   1550  OE1 GLU A  98      -1.699  45.316  12.007  1.00  0.60           O  
ATOM   1551  OE2 GLU A  98      -0.310  44.111  10.938  1.00  0.60           O  
ATOM   1552  H   GLU A  98      -1.370  41.676  16.086  1.00  0.60           H  
ATOM   1553  HA  GLU A  98       0.448  44.048  15.878  1.00  0.60           H  
ATOM   1554 1HB  GLU A  98      -2.169  43.895  14.395  1.00  0.60           H  
ATOM   1555 2HB  GLU A  98      -1.166  45.293  14.494  1.00  0.60           H  
ATOM   1556 1HG  GLU A  98       0.648  43.937  13.373  1.00  0.60           H  
ATOM   1557 2HG  GLU A  98      -0.565  42.690  13.096  1.00  0.60           H  
ATOM   1558  N   THR A  99      -1.030  45.464  17.344  1.00  0.58           N  
ATOM   1559  CA  THR A  99      -1.774  46.125  18.399  1.00  0.58           C  
ATOM   1560  C   THR A  99      -2.399  47.421  17.898  1.00  0.58           C  
ATOM   1561  O   THR A  99      -1.745  48.244  17.243  1.00  0.58           O  
ATOM   1562  CB  THR A  99      -0.871  46.428  19.614  1.00  0.58           C  
ATOM   1563  OG1 THR A  99      -0.310  45.209  20.123  1.00  0.58           O  
ATOM   1564  CG2 THR A  99      -1.712  47.074  20.728  1.00  0.58           C  
ATOM   1565  H   THR A  99      -0.266  45.943  16.889  1.00  0.58           H  
ATOM   1566  HA  THR A  99      -2.585  45.475  18.723  1.00  0.58           H  
ATOM   1567  HB  THR A  99      -0.067  47.101  19.322  1.00  0.58           H  
ATOM   1568  HG1 THR A  99       0.280  45.411  20.855  1.00  0.58           H  
ATOM   1569 1HG2 THR A  99      -1.078  47.276  21.586  1.00  0.58           H  
ATOM   1570 2HG2 THR A  99      -2.139  48.002  20.373  1.00  0.58           H  
ATOM   1571 3HG2 THR A  99      -2.515  46.402  21.024  1.00  0.58           H  
ATOM   1572  N   VAL A 100      -3.667  47.597  18.220  1.00  0.57           N  
ATOM   1573  CA  VAL A 100      -4.408  48.793  17.892  1.00  0.57           C  
ATOM   1574  C   VAL A 100      -4.566  49.613  19.157  1.00  0.57           C  
ATOM   1575  O   VAL A 100      -5.071  49.111  20.165  1.00  0.57           O  
ATOM   1576  CB  VAL A 100      -5.792  48.435  17.335  1.00  0.57           C  
ATOM   1577  CG1 VAL A 100      -6.580  49.717  17.013  1.00  0.57           C  
ATOM   1578  CG2 VAL A 100      -5.616  47.540  16.126  1.00  0.57           C  
ATOM   1579  H   VAL A 100      -4.143  46.856  18.728  1.00  0.57           H  
ATOM   1580  HA  VAL A 100      -3.856  49.372  17.151  1.00  0.57           H  
ATOM   1581  HB  VAL A 100      -6.346  47.898  18.093  1.00  0.57           H  
ATOM   1582 1HG1 VAL A 100      -7.568  49.454  16.633  1.00  0.57           H  
ATOM   1583 2HG1 VAL A 100      -6.690  50.317  17.921  1.00  0.57           H  
ATOM   1584 3HG1 VAL A 100      -6.049  50.290  16.265  1.00  0.57           H  
ATOM   1585 1HG2 VAL A 100      -6.585  47.259  15.726  1.00  0.57           H  
ATOM   1586 2HG2 VAL A 100      -5.054  48.053  15.370  1.00  0.57           H  
ATOM   1587 3HG2 VAL A 100      -5.076  46.648  16.426  1.00  0.57           H  
ATOM   1588  N   ILE A 101      -4.097  50.853  19.109  1.00  0.58           N  
ATOM   1589  CA  ILE A 101      -4.136  51.731  20.266  1.00  0.58           C  
ATOM   1590  C   ILE A 101      -5.200  52.818  20.181  1.00  0.58           C  
ATOM   1591  O   ILE A 101      -5.325  53.511  19.167  1.00  0.58           O  
ATOM   1592  CB  ILE A 101      -2.755  52.361  20.530  1.00  0.58           C  
ATOM   1593  CG1 ILE A 101      -1.726  51.270  20.774  1.00  0.58           C  
ATOM   1594  CG2 ILE A 101      -2.824  53.291  21.721  1.00  0.58           C  
ATOM   1595  CD1 ILE A 101      -2.063  50.429  21.984  1.00  0.58           C  
ATOM   1596  H   ILE A 101      -3.684  51.183  18.251  1.00  0.58           H  
ATOM   1597  HA  ILE A 101      -4.351  51.119  21.126  1.00  0.58           H  
ATOM   1598  HB  ILE A 101      -2.437  52.922  19.650  1.00  0.58           H  
ATOM   1599 1HG1 ILE A 101      -1.671  50.621  19.900  1.00  0.58           H  
ATOM   1600 2HG1 ILE A 101      -0.749  51.726  20.930  1.00  0.58           H  
ATOM   1601 1HG2 ILE A 101      -1.845  53.727  21.898  1.00  0.58           H  
ATOM   1602 2HG2 ILE A 101      -3.539  54.087  21.539  1.00  0.58           H  
ATOM   1603 3HG2 ILE A 101      -3.131  52.720  22.589  1.00  0.58           H  
ATOM   1604 1HD1 ILE A 101      -1.303  49.668  22.125  1.00  0.58           H  
ATOM   1605 2HD1 ILE A 101      -2.109  51.063  22.875  1.00  0.58           H  
ATOM   1606 3HD1 ILE A 101      -3.031  49.958  21.831  1.00  0.58           H  
ATOM   1607  N   TYR A 102      -5.967  52.946  21.263  1.00  0.61           N  
ATOM   1608  CA  TYR A 102      -7.010  53.953  21.420  1.00  0.61           C  
ATOM   1609  C   TYR A 102      -6.569  55.161  22.236  1.00  0.61           C  
ATOM   1610  O   TYR A 102      -6.272  55.055  23.439  1.00  0.61           O  
ATOM   1611  CB  TYR A 102      -8.232  53.334  22.070  1.00  0.61           C  
ATOM   1612  CG  TYR A 102      -8.983  52.422  21.220  1.00  0.61           C  
ATOM   1613  CD1 TYR A 102      -8.598  51.106  21.112  1.00  0.61           C  
ATOM   1614  CD2 TYR A 102     -10.097  52.888  20.553  1.00  0.61           C  
ATOM   1615  CE1 TYR A 102      -9.312  50.259  20.344  1.00  0.61           C  
ATOM   1616  CE2 TYR A 102     -10.822  52.027  19.783  1.00  0.61           C  
ATOM   1617  CZ  TYR A 102     -10.426  50.716  19.684  1.00  0.61           C  
ATOM   1618  OH  TYR A 102     -11.131  49.853  18.951  1.00  0.61           O  
ATOM   1619  H   TYR A 102      -5.815  52.277  22.015  1.00  0.61           H  
ATOM   1620  HA  TYR A 102      -7.287  54.312  20.433  1.00  0.61           H  
ATOM   1621 1HB  TYR A 102      -7.917  52.771  22.942  1.00  0.61           H  
ATOM   1622 2HB  TYR A 102      -8.890  54.097  22.416  1.00  0.61           H  
ATOM   1623  HD1 TYR A 102      -7.731  50.743  21.638  1.00  0.61           H  
ATOM   1624  HD2 TYR A 102     -10.401  53.933  20.646  1.00  0.61           H  
ATOM   1625  HE1 TYR A 102      -9.010  49.228  20.261  1.00  0.61           H  
ATOM   1626  HE2 TYR A 102     -11.712  52.371  19.253  1.00  0.61           H  
ATOM   1627  HH  TYR A 102     -12.018  50.216  18.746  1.00  0.61           H  
ATOM   1628  N   SER A 103      -6.525  56.310  21.565  1.00  0.67           N  
ATOM   1629  CA  SER A 103      -6.098  57.551  22.187  1.00  0.67           C  
ATOM   1630  C   SER A 103      -7.321  58.340  22.590  1.00  0.67           C  
ATOM   1631  O   SER A 103      -8.379  58.192  21.980  1.00  0.67           O  
ATOM   1632  CB  SER A 103      -5.248  58.332  21.207  1.00  0.67           C  
ATOM   1633  OG  SER A 103      -5.978  58.665  20.051  1.00  0.67           O  
ATOM   1634  H   SER A 103      -6.801  56.315  20.583  1.00  0.67           H  
ATOM   1635  HA  SER A 103      -5.520  57.332  23.082  1.00  0.67           H  
ATOM   1636 1HB  SER A 103      -4.883  59.241  21.687  1.00  0.67           H  
ATOM   1637 2HB  SER A 103      -4.379  57.736  20.930  1.00  0.67           H  
ATOM   1638  HG  SER A 103      -6.269  57.822  19.664  1.00  0.67           H  
ATOM   1639  N   ALA A 104      -7.213  59.197  23.592  1.00  0.79           N  
ATOM   1640  CA  ALA A 104      -8.392  59.980  23.945  1.00  0.79           C  
ATOM   1641  C   ALA A 104      -8.756  60.916  22.810  1.00  0.79           C  
ATOM   1642  O   ALA A 104      -7.880  61.533  22.204  1.00  0.79           O  
ATOM   1643  CB  ALA A 104      -8.154  60.759  25.220  1.00  0.79           C  
ATOM   1644  H   ALA A 104      -6.338  59.303  24.088  1.00  0.79           H  
ATOM   1645  HA  ALA A 104      -9.231  59.302  24.098  1.00  0.79           H  
ATOM   1646 1HB  ALA A 104      -9.056  61.325  25.465  1.00  0.79           H  
ATOM   1647 2HB  ALA A 104      -7.924  60.069  26.029  1.00  0.79           H  
ATOM   1648 3HB  ALA A 104      -7.328  61.440  25.075  1.00  0.79           H  
ATOM   1649  N   ASN A 105     -10.048  61.073  22.557  1.00  0.97           N  
ATOM   1650  CA  ASN A 105     -10.504  62.023  21.558  1.00  0.97           C  
ATOM   1651  C   ASN A 105     -10.114  63.410  22.019  1.00  0.97           C  
ATOM   1652  O   ASN A 105     -10.336  63.765  23.187  1.00  0.97           O  
ATOM   1653  CB  ASN A 105     -12.005  61.947  21.321  1.00  0.97           C  
ATOM   1654  CG  ASN A 105     -12.453  62.763  20.097  1.00  0.97           C  
ATOM   1655  OD1 ASN A 105     -12.394  64.007  20.030  1.00  0.97           O  
ATOM   1656  ND2 ASN A 105     -12.929  62.053  19.106  1.00  0.97           N  
ATOM   1657  H   ASN A 105     -10.736  60.514  23.055  1.00  0.97           H  
ATOM   1658  HA  ASN A 105      -9.986  61.823  20.618  1.00  0.97           H  
ATOM   1659 1HB  ASN A 105     -12.289  60.904  21.169  1.00  0.97           H  
ATOM   1660 2HB  ASN A 105     -12.530  62.301  22.198  1.00  0.97           H  
ATOM   1661 1HD2 ASN A 105     -13.247  62.505  18.273  1.00  0.97           H  
ATOM   1662 2HD2 ASN A 105     -12.981  61.057  19.185  1.00  0.97           H  
ATOM   1663  N   THR A 106      -9.606  64.220  21.094  1.00  1.21           N  
ATOM   1664  CA  THR A 106      -9.226  65.596  21.398  1.00  1.21           C  
ATOM   1665  C   THR A 106     -10.305  66.322  22.200  1.00  1.21           C  
ATOM   1666  O   THR A 106      -9.994  67.098  23.101  1.00  1.21           O  
ATOM   1667  CB  THR A 106      -8.920  66.393  20.126  1.00  1.21           C  
ATOM   1668  OG1 THR A 106      -7.827  65.782  19.425  1.00  1.21           O  
ATOM   1669  CG2 THR A 106      -8.555  67.803  20.508  1.00  1.21           C  
ATOM   1670  H   THR A 106      -9.454  63.863  20.160  1.00  1.21           H  
ATOM   1671  HA  THR A 106      -8.320  65.571  22.001  1.00  1.21           H  
ATOM   1672  HB  THR A 106      -9.798  66.407  19.479  1.00  1.21           H  
ATOM   1673  HG1 THR A 106      -7.086  65.668  20.034  1.00  1.21           H  
ATOM   1674 1HG2 THR A 106      -8.336  68.381  19.612  1.00  1.21           H  
ATOM   1675 2HG2 THR A 106      -9.389  68.254  21.037  1.00  1.21           H  
ATOM   1676 3HG2 THR A 106      -7.678  67.790  21.157  1.00  1.21           H  
ATOM   1677  N   ILE A 107     -11.573  66.095  21.873  1.00  1.52           N  
ATOM   1678  CA  ILE A 107     -12.652  66.771  22.571  1.00  1.52           C  
ATOM   1679  C   ILE A 107     -12.647  66.453  24.063  1.00  1.52           C  
ATOM   1680  O   ILE A 107     -12.861  67.343  24.894  1.00  1.52           O  
ATOM   1681  CB  ILE A 107     -14.017  66.372  22.001  1.00  1.52           C  
ATOM   1682  CG1 ILE A 107     -14.177  66.933  20.596  1.00  1.52           C  
ATOM   1683  CG2 ILE A 107     -15.118  66.857  22.920  1.00  1.52           C  
ATOM   1684  CD1 ILE A 107     -15.359  66.357  19.858  1.00  1.52           C  
ATOM   1685  H   ILE A 107     -11.790  65.420  21.143  1.00  1.52           H  
ATOM   1686  HA  ILE A 107     -12.522  67.844  22.447  1.00  1.52           H  
ATOM   1687  HB  ILE A 107     -14.069  65.286  21.924  1.00  1.52           H  
ATOM   1688 1HG1 ILE A 107     -14.295  68.013  20.656  1.00  1.52           H  
ATOM   1689 2HG1 ILE A 107     -13.273  66.713  20.024  1.00  1.52           H  
ATOM   1690 1HG2 ILE A 107     -16.083  66.557  22.517  1.00  1.52           H  
ATOM   1691 2HG2 ILE A 107     -14.983  66.417  23.904  1.00  1.52           H  
ATOM   1692 3HG2 ILE A 107     -15.076  67.943  22.997  1.00  1.52           H  
ATOM   1693 1HD1 ILE A 107     -15.414  66.796  18.861  1.00  1.52           H  
ATOM   1694 2HD1 ILE A 107     -15.238  65.275  19.773  1.00  1.52           H  
ATOM   1695 3HD1 ILE A 107     -16.273  66.580  20.403  1.00  1.52           H  
ATOM   1696  N   THR A 108     -12.421  65.187  24.420  1.00  1.90           N  
ATOM   1697  CA  THR A 108     -12.479  64.822  25.822  1.00  1.90           C  
ATOM   1698  C   THR A 108     -11.242  65.354  26.524  1.00  1.90           C  
ATOM   1699  O   THR A 108     -11.258  65.607  27.729  1.00  1.90           O  
ATOM   1700  CB  THR A 108     -12.558  63.295  25.990  1.00  1.90           C  
ATOM   1701  OG1 THR A 108     -11.358  62.691  25.500  1.00  1.90           O  
ATOM   1702  CG2 THR A 108     -13.728  62.770  25.175  1.00  1.90           C  
ATOM   1703  H   THR A 108     -12.163  64.492  23.726  1.00  1.90           H  
ATOM   1704  HA  THR A 108     -13.359  65.278  26.273  1.00  1.90           H  
ATOM   1705  HB  THR A 108     -12.692  63.038  27.038  1.00  1.90           H  
ATOM   1706  HG1 THR A 108     -11.078  63.138  24.673  1.00  1.90           H  
ATOM   1707 1HG2 THR A 108     -13.782  61.687  25.279  1.00  1.90           H  
ATOM   1708 2HG2 THR A 108     -14.651  63.220  25.533  1.00  1.90           H  
ATOM   1709 3HG2 THR A 108     -13.581  63.028  24.131  1.00  1.90           H  
ATOM   1710  N   GLN A 109     -10.164  65.553  25.761  1.00  2.35           N  
ATOM   1711  CA  GLN A 109      -8.959  66.131  26.328  1.00  2.35           C  
ATOM   1712  C   GLN A 109      -9.187  67.622  26.589  1.00  2.35           C  
ATOM   1713  O   GLN A 109      -8.850  68.135  27.653  1.00  2.35           O  
ATOM   1714  CB  GLN A 109      -7.757  65.927  25.397  1.00  2.35           C  
ATOM   1715  CG  GLN A 109      -7.311  64.475  25.245  1.00  2.35           C  
ATOM   1716  CD  GLN A 109      -6.159  64.306  24.251  1.00  2.35           C  
ATOM   1717  OE1 GLN A 109      -6.097  64.990  23.222  1.00  2.35           O  
ATOM   1718  NE2 GLN A 109      -5.230  63.399  24.565  1.00  2.35           N  
ATOM   1719  H   GLN A 109     -10.193  65.276  24.779  1.00  2.35           H  
ATOM   1720  HA  GLN A 109      -8.752  65.646  27.281  1.00  2.35           H  
ATOM   1721 1HB  GLN A 109      -7.995  66.309  24.411  1.00  2.35           H  
ATOM   1722 2HB  GLN A 109      -6.912  66.504  25.768  1.00  2.35           H  
ATOM   1723 1HG  GLN A 109      -6.997  64.093  26.214  1.00  2.35           H  
ATOM   1724 2HG  GLN A 109      -8.163  63.899  24.872  1.00  2.35           H  
ATOM   1725 1HE2 GLN A 109      -4.452  63.245  23.953  1.00  2.35           H  
ATOM   1726 2HE2 GLN A 109      -5.305  62.872  25.410  1.00  2.35           H  
ATOM   1727  N   ASN A 110      -9.848  68.306  25.643  1.00  2.98           N  
ATOM   1728  CA  ASN A 110     -10.125  69.739  25.766  1.00  2.98           C  
ATOM   1729  C   ASN A 110     -10.993  70.053  26.982  1.00  2.98           C  
ATOM   1730  O   ASN A 110     -10.813  71.080  27.637  1.00  2.98           O  
ATOM   1731  CB  ASN A 110     -10.794  70.282  24.512  1.00  2.98           C  
ATOM   1732  CG  ASN A 110      -9.864  70.448  23.322  1.00  2.98           C  
ATOM   1733  OD1 ASN A 110      -8.632  70.464  23.445  1.00  2.98           O  
ATOM   1734  ND2 ASN A 110     -10.457  70.615  22.163  1.00  2.98           N  
ATOM   1735  H   ASN A 110     -10.114  67.827  24.787  1.00  2.98           H  
ATOM   1736  HA  ASN A 110      -9.177  70.258  25.904  1.00  2.98           H  
ATOM   1737 1HB  ASN A 110     -11.598  69.604  24.224  1.00  2.98           H  
ATOM   1738 2HB  ASN A 110     -11.249  71.244  24.739  1.00  2.98           H  
ATOM   1739 1HD2 ASN A 110      -9.915  70.774  21.337  1.00  2.98           H  
ATOM   1740 2HD2 ASN A 110     -11.454  70.610  22.109  1.00  2.98           H  
ATOM   1741  N   LYS A 111     -11.913  69.148  27.309  1.00  3.95           N  
ATOM   1742  CA  LYS A 111     -12.787  69.315  28.469  1.00  3.95           C  
ATOM   1743  C   LYS A 111     -12.031  69.292  29.808  1.00  3.95           C  
ATOM   1744  O   LYS A 111     -12.527  69.784  30.828  1.00  3.95           O  
ATOM   1745  CB  LYS A 111     -13.889  68.255  28.463  1.00  3.95           C  
ATOM   1746  CG  LYS A 111     -14.943  68.450  27.367  1.00  3.95           C  
ATOM   1747  CD  LYS A 111     -16.000  67.351  27.392  1.00  3.95           C  
ATOM   1748  CE  LYS A 111     -17.064  67.582  26.329  1.00  3.95           C  
ATOM   1749  NZ  LYS A 111     -18.082  66.494  26.314  1.00  3.95           N  
ATOM   1750  H   LYS A 111     -12.040  68.338  26.700  1.00  3.95           H  
ATOM   1751  HA  LYS A 111     -13.266  70.290  28.385  1.00  3.95           H  
ATOM   1752 1HB  LYS A 111     -13.435  67.271  28.318  1.00  3.95           H  
ATOM   1753 2HB  LYS A 111     -14.394  68.246  29.426  1.00  3.95           H  
ATOM   1754 1HG  LYS A 111     -15.432  69.414  27.508  1.00  3.95           H  
ATOM   1755 2HG  LYS A 111     -14.460  68.454  26.396  1.00  3.95           H  
ATOM   1756 1HD  LYS A 111     -15.520  66.389  27.206  1.00  3.95           H  
ATOM   1757 2HD  LYS A 111     -16.474  67.320  28.372  1.00  3.95           H  
ATOM   1758 1HE  LYS A 111     -17.563  68.530  26.527  1.00  3.95           H  
ATOM   1759 2HE  LYS A 111     -16.588  67.634  25.356  1.00  3.95           H  
ATOM   1760 1HZ  LYS A 111     -18.769  66.684  25.598  1.00  3.95           H  
ATOM   1761 2HZ  LYS A 111     -17.628  65.612  26.120  1.00  3.95           H  
ATOM   1762 3HZ  LYS A 111     -18.539  66.447  27.214  1.00  3.95           H  
ATOM   1763  N   LYS A 112     -10.835  68.715  29.837  1.00  5.47           N  
ATOM   1764  CA  LYS A 112     -10.080  68.608  31.076  1.00  5.47           C  
ATOM   1765  C   LYS A 112      -9.317  69.900  31.344  1.00  5.47           C  
ATOM   1766  O   LYS A 112      -8.109  69.982  31.118  1.00  5.47           O  
ATOM   1767  CB  LYS A 112      -9.139  67.407  31.010  1.00  5.47           C  
ATOM   1768  CG  LYS A 112      -9.874  66.079  30.928  1.00  5.47           C  
ATOM   1769  CD  LYS A 112      -8.927  64.900  30.811  1.00  5.47           C  
ATOM   1770  CE  LYS A 112      -9.704  63.592  30.717  1.00  5.47           C  
ATOM   1771  NZ  LYS A 112      -8.804  62.412  30.603  1.00  5.47           N  
ATOM   1772  H   LYS A 112     -10.405  68.366  28.981  1.00  5.47           H  
ATOM   1773  HA  LYS A 112     -10.780  68.454  31.897  1.00  5.47           H  
ATOM   1774 1HB  LYS A 112      -8.502  67.493  30.128  1.00  5.47           H  
ATOM   1775 2HB  LYS A 112      -8.495  67.393  31.886  1.00  5.47           H  
ATOM   1776 1HG  LYS A 112     -10.494  65.952  31.814  1.00  5.47           H  
ATOM   1777 2HG  LYS A 112     -10.523  66.093  30.057  1.00  5.47           H  
ATOM   1778 1HD  LYS A 112      -8.320  65.018  29.911  1.00  5.47           H  
ATOM   1779 2HD  LYS A 112      -8.268  64.868  31.677  1.00  5.47           H  
ATOM   1780 1HE  LYS A 112     -10.322  63.482  31.606  1.00  5.47           H  
ATOM   1781 2HE  LYS A 112     -10.353  63.630  29.837  1.00  5.47           H  
ATOM   1782 1HZ  LYS A 112      -9.360  61.572  30.542  1.00  5.47           H  
ATOM   1783 2HZ  LYS A 112      -8.238  62.503  29.772  1.00  5.47           H  
ATOM   1784 3HZ  LYS A 112      -8.206  62.362  31.416  1.00  5.47           H  
ATOM   1785  N   ASP A 113     -10.036  70.905  31.857  1.00  7.81           N  
ATOM   1786  CA  ASP A 113      -9.474  72.252  32.031  1.00  7.81           C  
ATOM   1787  C   ASP A 113      -8.574  72.451  33.255  1.00  7.81           C  
ATOM   1788  O   ASP A 113      -8.054  73.545  33.472  1.00  7.81           O  
ATOM   1789  CB  ASP A 113     -10.614  73.275  32.135  1.00  7.81           C  
ATOM   1790  CG  ASP A 113     -11.505  73.104  33.413  1.00  7.81           C  
ATOM   1791  OD1 ASP A 113     -11.202  72.252  34.246  1.00  7.81           O  
ATOM   1792  OD2 ASP A 113     -12.467  73.837  33.534  1.00  7.81           O  
ATOM   1793  H   ASP A 113     -11.029  70.722  32.005  1.00  7.81           H  
ATOM   1794  HA  ASP A 113      -8.885  72.479  31.142  1.00  7.81           H  
ATOM   1795 1HB  ASP A 113     -10.197  74.281  32.136  1.00  7.81           H  
ATOM   1796 2HB  ASP A 113     -11.254  73.187  31.253  1.00  7.81           H  
ATOM   1797  N   GLY A 114      -8.373  71.404  34.043  1.00 11.13           N  
ATOM   1798  CA  GLY A 114      -7.480  71.475  35.192  1.00 11.13           C  
ATOM   1799  C   GLY A 114      -8.047  72.189  36.425  1.00 11.13           C  
ATOM   1800  O   GLY A 114      -7.299  72.447  37.378  1.00 11.13           O  
ATOM   1801  H   GLY A 114      -8.852  70.545  33.822  1.00 11.13           H  
ATOM   1802 1HA  GLY A 114      -7.196  70.461  35.472  1.00 11.13           H  
ATOM   1803 2HA  GLY A 114      -6.562  71.973  34.886  1.00 11.13           H  
ATOM   1804  N   LEU A 115      -9.347  72.503  36.456  1.00 15.17           N  
ATOM   1805  CA  LEU A 115      -9.839  73.241  37.614  1.00 15.17           C  
ATOM   1806  C   LEU A 115      -9.976  72.453  38.897  1.00 15.17           C  
ATOM   1807  O   LEU A 115     -11.076  72.097  39.339  1.00 15.17           O  
ATOM   1808  CB  LEU A 115     -11.193  73.898  37.349  1.00 15.17           C  
ATOM   1809  CG  LEU A 115     -11.747  74.704  38.573  1.00 15.17           C  
ATOM   1810  CD1 LEU A 115     -10.783  75.816  38.935  1.00 15.17           C  
ATOM   1811  CD2 LEU A 115     -13.118  75.267  38.244  1.00 15.17           C  
ATOM   1812  H   LEU A 115      -9.973  72.289  35.667  1.00 15.17           H  
ATOM   1813  HA  LEU A 115      -9.127  74.043  37.806  1.00 15.17           H  
ATOM   1814 1HB  LEU A 115     -11.096  74.575  36.498  1.00 15.17           H  
ATOM   1815 2HB  LEU A 115     -11.913  73.122  37.084  1.00 15.17           H  
ATOM   1816  HG  LEU A 115     -11.827  74.040  39.428  1.00 15.17           H  
ATOM   1817 1HD1 LEU A 115     -11.165  76.361  39.799  1.00 15.17           H  
ATOM   1818 2HD1 LEU A 115      -9.810  75.383  39.182  1.00 15.17           H  
ATOM   1819 3HD1 LEU A 115     -10.677  76.496  38.092  1.00 15.17           H  
ATOM   1820 1HD2 LEU A 115     -13.503  75.817  39.104  1.00 15.17           H  
ATOM   1821 2HD2 LEU A 115     -13.040  75.937  37.387  1.00 15.17           H  
ATOM   1822 3HD2 LEU A 115     -13.797  74.448  38.001  1.00 15.17           H  
ATOM   1823  N   GLU A 116      -8.857  72.287  39.570  1.00 19.23           N  
ATOM   1824  CA  GLU A 116      -8.860  71.603  40.844  1.00 19.23           C  
ATOM   1825  C   GLU A 116      -9.296  72.620  41.862  1.00 19.23           C  
ATOM   1826  O   GLU A 116      -8.466  73.279  42.479  1.00 19.23           O  
ATOM   1827  CB  GLU A 116      -7.489  71.092  41.282  1.00 19.23           C  
ATOM   1828  CG  GLU A 116      -6.827  70.072  40.427  1.00 19.23           C  
ATOM   1829  CD  GLU A 116      -5.545  69.566  41.080  1.00 19.23           C  
ATOM   1830  OE1 GLU A 116      -5.166  70.076  42.135  1.00 19.23           O  
ATOM   1831  OE2 GLU A 116      -4.946  68.670  40.530  1.00 19.23           O  
ATOM   1832  H   GLU A 116      -7.994  72.594  39.125  1.00 19.23           H  
ATOM   1833  HA  GLU A 116      -9.580  70.783  40.825  1.00 19.23           H  
ATOM   1834 1HB  GLU A 116      -6.806  71.935  41.389  1.00 19.23           H  
ATOM   1835 2HB  GLU A 116      -7.599  70.638  42.257  1.00 19.23           H  
ATOM   1836 1HG  GLU A 116      -7.508  69.236  40.273  1.00 19.23           H  
ATOM   1837 2HG  GLU A 116      -6.599  70.512  39.455  1.00 19.23           H  
ATOM   1838  N   HIS A 117     -10.584  72.851  41.963  1.00 22.42           N  
ATOM   1839  CA  HIS A 117     -11.018  73.875  42.887  1.00 22.42           C  
ATOM   1840  C   HIS A 117     -10.645  73.449  44.306  1.00 22.42           C  
ATOM   1841  O   HIS A 117     -10.866  72.297  44.688  1.00 22.42           O  
ATOM   1842  CB  HIS A 117     -12.527  74.122  42.760  1.00 22.42           C  
ATOM   1843  CG  HIS A 117     -13.013  75.307  43.538  1.00 22.42           C  
ATOM   1844  ND1 HIS A 117     -13.182  75.280  44.906  1.00 22.42           N  
ATOM   1845  CD2 HIS A 117     -13.357  76.554  43.140  1.00 22.42           C  
ATOM   1846  CE1 HIS A 117     -13.604  76.459  45.321  1.00 22.42           C  
ATOM   1847  NE2 HIS A 117     -13.723  77.254  44.267  1.00 22.42           N  
ATOM   1848  H   HIS A 117     -11.223  72.323  41.371  1.00 22.42           H  
ATOM   1849  HA  HIS A 117     -10.504  74.811  42.671  1.00 22.42           H  
ATOM   1850 1HB  HIS A 117     -12.782  74.273  41.711  1.00 22.42           H  
ATOM   1851 2HB  HIS A 117     -13.067  73.242  43.105  1.00 22.42           H  
ATOM   1852  HD1 HIS A 117     -13.006  74.494  45.501  1.00 22.42           H  
ATOM   1853  HD2 HIS A 117     -13.382  77.037  42.162  1.00 22.42           H  
ATOM   1854  HE1 HIS A 117     -13.789  76.638  46.381  1.00 22.42           H  
ATOM   1855  N   HIS A 118     -10.111  74.392  45.081  1.00 24.18           N  
ATOM   1856  CA  HIS A 118      -9.721  74.177  46.473  1.00 24.18           C  
ATOM   1857  C   HIS A 118     -10.166  75.368  47.309  1.00 24.18           C  
ATOM   1858  O   HIS A 118     -10.293  76.479  46.792  1.00 24.18           O  
ATOM   1859  CB  HIS A 118      -8.189  74.014  46.633  1.00 24.18           C  
ATOM   1860  CG  HIS A 118      -7.566  72.809  45.927  1.00 24.18           C  
ATOM   1861  ND1 HIS A 118      -7.679  71.517  46.404  1.00 24.18           N  
ATOM   1862  CD2 HIS A 118      -6.820  72.727  44.800  1.00 24.18           C  
ATOM   1863  CE1 HIS A 118      -7.045  70.689  45.579  1.00 24.18           C  
ATOM   1864  NE2 HIS A 118      -6.517  71.397  44.598  1.00 24.18           N  
ATOM   1865  H   HIS A 118      -9.959  75.306  44.679  1.00 24.18           H  
ATOM   1866  HA  HIS A 118     -10.209  73.286  46.866  1.00 24.18           H  
ATOM   1867 1HB  HIS A 118      -7.700  74.909  46.249  1.00 24.18           H  
ATOM   1868 2HB  HIS A 118      -7.945  73.952  47.695  1.00 24.18           H  
ATOM   1869  HD2 HIS A 118      -6.527  73.556  44.156  1.00 24.18           H  
ATOM   1870  HE1 HIS A 118      -6.976  69.610  45.687  1.00 24.18           H  
ATOM   1871  HE2 HIS A 118      -5.972  71.018  43.786  1.00 24.18           H  
ATOM   1872  N   HIS A 119     -10.390  75.142  48.596  1.00 24.67           N  
ATOM   1873  CA  HIS A 119     -10.698  76.241  49.497  1.00 24.67           C  
ATOM   1874  C   HIS A 119      -9.442  76.657  50.242  1.00 24.67           C  
ATOM   1875  O   HIS A 119      -8.585  75.822  50.536  1.00 24.67           O  
ATOM   1876  CB  HIS A 119     -11.798  75.852  50.480  1.00 24.67           C  
ATOM   1877  CG  HIS A 119     -13.139  75.667  49.836  1.00 24.67           C  
ATOM   1878  ND1 HIS A 119     -13.498  74.508  49.179  1.00 24.67           N  
ATOM   1879  CD2 HIS A 119     -14.207  76.495  49.750  1.00 24.67           C  
ATOM   1880  CE1 HIS A 119     -14.734  74.631  48.719  1.00 24.67           C  
ATOM   1881  NE2 HIS A 119     -15.185  75.826  49.052  1.00 24.67           N  
ATOM   1882  H   HIS A 119     -10.305  74.203  48.960  1.00 24.67           H  
ATOM   1883  HA  HIS A 119     -11.045  77.104  48.928  1.00 24.67           H  
ATOM   1884 1HB  HIS A 119     -11.526  74.922  50.978  1.00 24.67           H  
ATOM   1885 2HB  HIS A 119     -11.881  76.613  51.243  1.00 24.67           H  
ATOM   1886  HD2 HIS A 119     -14.279  77.504  50.159  1.00 24.67           H  
ATOM   1887  HE1 HIS A 119     -15.284  73.875  48.160  1.00 24.67           H  
ATOM   1888  HE2 HIS A 119     -16.100  76.195  48.832  1.00 24.67           H  
ATOM   1889  N   HIS A 120      -9.351  77.940  50.567  1.00 24.67           N  
ATOM   1890  CA  HIS A 120      -8.192  78.485  51.260  1.00 24.67           C  
ATOM   1891  C   HIS A 120      -8.592  79.395  52.418  1.00 24.67           C  
ATOM   1892  O   HIS A 120      -8.236  80.571  52.447  1.00 24.67           O  
ATOM   1893  CB  HIS A 120      -7.318  79.251  50.260  1.00 24.67           C  
ATOM   1894  CG  HIS A 120      -6.831  78.388  49.110  1.00 24.67           C  
ATOM   1895  ND1 HIS A 120      -5.832  77.447  49.256  1.00 24.67           N  
ATOM   1896  CD2 HIS A 120      -7.223  78.319  47.812  1.00 24.67           C  
ATOM   1897  CE1 HIS A 120      -5.628  76.840  48.099  1.00 24.67           C  
ATOM   1898  NE2 HIS A 120      -6.455  77.352  47.207  1.00 24.67           N  
ATOM   1899  H   HIS A 120     -10.099  78.567  50.303  1.00 24.67           H  
ATOM   1900  HA  HIS A 120      -7.598  77.670  51.672  1.00 24.67           H  
ATOM   1901 1HB  HIS A 120      -7.883  80.088  49.847  1.00 24.67           H  
ATOM   1902 2HB  HIS A 120      -6.450  79.661  50.774  1.00 24.67           H  
ATOM   1903  HD1 HIS A 120      -5.341  77.231  50.100  1.00 24.67           H  
ATOM   1904  HD2 HIS A 120      -7.978  78.854  47.236  1.00 24.67           H  
ATOM   1905  HE1 HIS A 120      -4.874  76.060  48.008  1.00 24.67           H  
ATOM   1906  N   HIS A 121      -9.346  78.846  53.367  1.00 24.67           N  
ATOM   1907  CA  HIS A 121      -9.854  79.618  54.504  1.00 24.67           C  
ATOM   1908  C   HIS A 121      -9.212  79.207  55.829  1.00 24.67           C  
ATOM   1909  O   HIS A 121      -9.768  79.468  56.899  1.00 24.67           O  
ATOM   1910  CB  HIS A 121     -11.372  79.459  54.620  1.00 24.67           C  
ATOM   1911  CG  HIS A 121     -12.123  79.964  53.424  1.00 24.67           C  
ATOM   1912  ND1 HIS A 121     -12.203  81.303  53.104  1.00 24.67           N  
ATOM   1913  CD2 HIS A 121     -12.842  79.310  52.485  1.00 24.67           C  
ATOM   1914  CE1 HIS A 121     -12.929  81.448  52.010  1.00 24.67           C  
ATOM   1915  NE2 HIS A 121     -13.329  80.252  51.614  1.00 24.67           N  
ATOM   1916  H   HIS A 121      -9.592  77.868  53.290  1.00 24.67           H  
ATOM   1917  HA  HIS A 121      -9.636  80.674  54.351  1.00 24.67           H  
ATOM   1918 1HB  HIS A 121     -11.614  78.403  54.762  1.00 24.67           H  
ATOM   1919 2HB  HIS A 121     -11.725  79.995  55.500  1.00 24.67           H  
ATOM   1920  HD1 HIS A 121     -11.784  82.061  53.608  1.00 24.67           H  
ATOM   1921  HD2 HIS A 121     -13.072  78.260  52.334  1.00 24.67           H  
ATOM   1922  HE1 HIS A 121     -13.108  82.438  51.590  1.00 24.67           H  
ATOM   1923  N   HIS A 122      -8.059  78.550  55.747  1.00 24.67           N  
ATOM   1924  CA  HIS A 122      -7.362  78.061  56.927  1.00 24.67           C  
ATOM   1925  C   HIS A 122      -5.876  78.402  56.866  1.00 24.67           C  
ATOM   1926  O   HIS A 122      -5.497  79.562  57.024  1.00 24.67           O  
ATOM   1927  OXT HIS A 122      -5.078  77.548  56.480  1.00 24.67           O  
ATOM   1928  CB  HIS A 122      -7.542  76.542  57.044  1.00 24.67           C  
ATOM   1929  CG  HIS A 122      -8.986  76.114  57.121  1.00 24.67           C  
ATOM   1930  ND1 HIS A 122      -9.718  76.162  58.287  1.00 24.67           N  
ATOM   1931  CD2 HIS A 122      -9.825  75.638  56.169  1.00 24.67           C  
ATOM   1932  CE1 HIS A 122     -10.947  75.735  58.050  1.00 24.67           C  
ATOM   1933  NE2 HIS A 122     -11.037  75.410  56.772  1.00 24.67           N  
ATOM   1934  H   HIS A 122      -7.663  78.390  54.833  1.00 24.67           H  
ATOM   1935  HA  HIS A 122      -7.774  78.528  57.821  1.00 24.67           H  
ATOM   1936 1HB  HIS A 122      -7.084  76.053  56.184  1.00 24.67           H  
ATOM   1937 2HB  HIS A 122      -7.031  76.183  57.937  1.00 24.67           H  
ATOM   1938  HD1 HIS A 122      -9.392  76.479  59.179  1.00 24.67           H  
ATOM   1939  HD2 HIS A 122      -9.698  75.431  55.106  1.00 24.67           H  
ATOM   1940  HE1 HIS A 122     -11.684  75.699  58.851  1.00 24.67           H  
ENDMDL

