REMARK ID 697666 MODEL 1 2LFI_chain_A_V2
PFRMAT TS
TARGET 2LFI_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1941
ENDMDL

REMARK ID 697666 MODEL 2 2LFI_chain_A_V2
PFRMAT TS
TARGET 2LFI_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1941
ENDMDL

REMARK ID 697666 MODEL 3 2LFI_chain_A_V2
PFRMAT TS
TARGET 2LFI_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1941
ENDMDL

REMARK ID 697666 MODEL 4 2LFI_chain_A_V2
PFRMAT TS
TARGET 2LFI_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1941
ENDMDL

REMARK ID 697666 MODEL 5 2LFI_chain_A_V2
PFRMAT TS
TARGET 2LFI_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1941
ENDMDL

