REMARK ID 653174 MODEL 1 0765
PFRMAT TS
TARGET 0765
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       0.907  -0.840  -2.251  1.00  1.86           N  
ATOM      2  CA  MET A   1       2.006  -0.842  -1.281  1.00  1.86           C  
ATOM      3  C   MET A   1       2.337   0.578  -0.809  1.00  1.86           C  
ATOM      4  O   MET A   1       1.466   1.450  -0.756  1.00  1.86           O  
ATOM      5  CB  MET A   1       3.237  -1.493  -1.921  1.00  1.86           C  
ATOM      6  CG  MET A   1       3.054  -2.948  -2.326  1.00  1.86           C  
ATOM      7  SD  MET A   1       2.742  -4.030  -0.916  1.00  1.86           S  
ATOM      8  CE  MET A   1       4.358  -4.007  -0.130  1.00  1.86           C  
ATOM      9 1H   MET A   1       1.159  -0.268  -3.050  1.00  1.86           H  
ATOM     10 2H   MET A   1       0.734  -1.789  -2.563  1.00  1.86           H  
ATOM     11 3H   MET A   1       0.044  -0.468  -1.847  1.00  1.86           H  
ATOM     12  HA  MET A   1       1.703  -1.427  -0.416  1.00  1.86           H  
ATOM     13 1HB  MET A   1       3.544  -0.918  -2.795  1.00  1.86           H  
ATOM     14 2HB  MET A   1       4.063  -1.497  -1.219  1.00  1.86           H  
ATOM     15 1HG  MET A   1       2.214  -3.028  -3.016  1.00  1.86           H  
ATOM     16 2HG  MET A   1       3.952  -3.298  -2.840  1.00  1.86           H  
ATOM     17 1HE  MET A   1       4.338  -4.631   0.765  1.00  1.86           H  
ATOM     18 2HE  MET A   1       5.108  -4.393  -0.824  1.00  1.86           H  
ATOM     19 3HE  MET A   1       4.615  -2.983   0.146  1.00  1.86           H  
ATOM     20  N   VAL A   2       3.597   0.830  -0.471  1.00  1.58           N  
ATOM     21  CA  VAL A   2       4.003   2.173  -0.062  1.00  1.58           C  
ATOM     22  C   VAL A   2       5.091   2.707  -0.986  1.00  1.58           C  
ATOM     23  O   VAL A   2       6.077   2.014  -1.260  1.00  1.58           O  
ATOM     24  CB  VAL A   2       4.499   2.189   1.396  1.00  1.58           C  
ATOM     25  CG1 VAL A   2       4.963   3.592   1.765  1.00  1.58           C  
ATOM     26  CG2 VAL A   2       3.366   1.732   2.332  1.00  1.58           C  
ATOM     27  H   VAL A   2       4.299   0.106  -0.497  1.00  1.58           H  
ATOM     28  HA  VAL A   2       3.144   2.843  -0.132  1.00  1.58           H  
ATOM     29  HB  VAL A   2       5.351   1.521   1.499  1.00  1.58           H  
ATOM     30 1HG1 VAL A   2       5.311   3.605   2.794  1.00  1.58           H  
ATOM     31 2HG1 VAL A   2       5.771   3.906   1.108  1.00  1.58           H  
ATOM     32 3HG1 VAL A   2       4.122   4.283   1.658  1.00  1.58           H  
ATOM     33 1HG2 VAL A   2       3.716   1.747   3.363  1.00  1.58           H  
ATOM     34 2HG2 VAL A   2       2.517   2.414   2.231  1.00  1.58           H  
ATOM     35 3HG2 VAL A   2       3.055   0.727   2.072  1.00  1.58           H  
ATOM     36  N   THR A   3       4.897   3.926  -1.474  1.00  1.36           N  
ATOM     37  CA  THR A   3       5.859   4.578  -2.354  1.00  1.36           C  
ATOM     38  C   THR A   3       6.492   5.795  -1.701  1.00  1.36           C  
ATOM     39  O   THR A   3       5.789   6.629  -1.121  1.00  1.36           O  
ATOM     40  CB  THR A   3       5.206   5.000  -3.687  1.00  1.36           C  
ATOM     41  OG1 THR A   3       4.721   3.837  -4.374  1.00  1.36           O  
ATOM     42  CG2 THR A   3       6.202   5.760  -4.578  1.00  1.36           C  
ATOM     43  H   THR A   3       4.042   4.425  -1.208  1.00  1.36           H  
ATOM     44  HA  THR A   3       6.660   3.869  -2.575  1.00  1.36           H  
ATOM     45  HB  THR A   3       4.357   5.653  -3.474  1.00  1.36           H  
ATOM     46  HG1 THR A   3       5.429   3.188  -4.435  1.00  1.36           H  
ATOM     47 1HG2 THR A   3       5.711   6.047  -5.506  1.00  1.36           H  
ATOM     48 2HG2 THR A   3       6.551   6.657  -4.067  1.00  1.36           H  
ATOM     49 3HG2 THR A   3       7.052   5.118  -4.802  1.00  1.36           H  
ATOM     50  N   THR A   4       7.818   5.903  -1.787  1.00  1.21           N  
ATOM     51  CA  THR A   4       8.494   7.068  -1.234  1.00  1.21           C  
ATOM     52  C   THR A   4       9.336   7.790  -2.282  1.00  1.21           C  
ATOM     53  O   THR A   4      10.153   7.175  -2.970  1.00  1.21           O  
ATOM     54  CB  THR A   4       9.415   6.695  -0.051  1.00  1.21           C  
ATOM     55  OG1 THR A   4       8.643   6.075   0.986  1.00  1.21           O  
ATOM     56  CG2 THR A   4      10.095   7.970   0.513  1.00  1.21           C  
ATOM     57  H   THR A   4       8.352   5.183  -2.254  1.00  1.21           H  
ATOM     58  HA  THR A   4       7.744   7.761  -0.874  1.00  1.21           H  
ATOM     59  HB  THR A   4      10.181   6.000  -0.387  1.00  1.21           H  
ATOM     60  HG1 THR A   4       9.179   5.999   1.779  1.00  1.21           H  
ATOM     61 1HG2 THR A   4      10.737   7.701   1.348  1.00  1.21           H  
ATOM     62 2HG2 THR A   4      10.696   8.442  -0.260  1.00  1.21           H  
ATOM     63 3HG2 THR A   4       9.330   8.671   0.853  1.00  1.21           H  
ATOM     64  N   ILE A   5       9.134   9.101  -2.373  1.00  1.15           N  
ATOM     65  CA  ILE A   5       9.904   9.963  -3.263  1.00  1.15           C  
ATOM     66  C   ILE A   5      10.814  10.800  -2.379  1.00  1.15           C  
ATOM     67  O   ILE A   5      10.355  11.406  -1.419  1.00  1.15           O  
ATOM     68  CB  ILE A   5       8.979  10.857  -4.115  1.00  1.15           C  
ATOM     69  CG1 ILE A   5       7.991   9.974  -4.934  1.00  1.15           C  
ATOM     70  CG2 ILE A   5       9.792  11.788  -5.028  1.00  1.15           C  
ATOM     71  CD1 ILE A   5       8.644   9.015  -5.880  1.00  1.15           C  
ATOM     72  H   ILE A   5       8.423   9.509  -1.765  1.00  1.15           H  
ATOM     73  HA  ILE A   5      10.517   9.355  -3.923  1.00  1.15           H  
ATOM     74  HB  ILE A   5       8.374  11.469  -3.447  1.00  1.15           H  
ATOM     75 1HG1 ILE A   5       7.372   9.406  -4.238  1.00  1.15           H  
ATOM     76 2HG1 ILE A   5       7.353  10.616  -5.525  1.00  1.15           H  
ATOM     77 1HG2 ILE A   5       9.120  12.420  -5.599  1.00  1.15           H  
ATOM     78 2HG2 ILE A   5      10.446  12.418  -4.420  1.00  1.15           H  
ATOM     79 3HG2 ILE A   5      10.397  11.194  -5.710  1.00  1.15           H  
ATOM     80 1HD1 ILE A   5       7.877   8.446  -6.407  1.00  1.15           H  
ATOM     81 2HD1 ILE A   5       9.245   9.570  -6.602  1.00  1.15           H  
ATOM     82 3HD1 ILE A   5       9.284   8.330  -5.325  1.00  1.15           H  
ATOM     83  N   LYS A   6      12.114  10.807  -2.644  1.00  1.15           N  
ATOM     84  CA  LYS A   6      12.998  11.530  -1.727  1.00  1.15           C  
ATOM     85  C   LYS A   6      13.392  12.929  -2.188  1.00  1.15           C  
ATOM     86  O   LYS A   6      13.614  13.173  -3.373  1.00  1.15           O  
ATOM     87  CB  LYS A   6      14.239  10.694  -1.455  1.00  1.15           C  
ATOM     88  CG  LYS A   6      13.933   9.385  -0.728  1.00  1.15           C  
ATOM     89  CD  LYS A   6      15.193   8.597  -0.433  1.00  1.15           C  
ATOM     90  CE  LYS A   6      14.873   7.293   0.285  1.00  1.15           C  
ATOM     91  NZ  LYS A   6      16.102   6.501   0.568  1.00  1.15           N  
ATOM     92  H   LYS A   6      12.482  10.309  -3.443  1.00  1.15           H  
ATOM     93  HA  LYS A   6      12.484  11.643  -0.777  1.00  1.15           H  
ATOM     94 1HB  LYS A   6      14.742  10.462  -2.393  1.00  1.15           H  
ATOM     95 2HB  LYS A   6      14.934  11.266  -0.840  1.00  1.15           H  
ATOM     96 1HG  LYS A   6      13.421   9.607   0.210  1.00  1.15           H  
ATOM     97 2HG  LYS A   6      13.271   8.774  -1.345  1.00  1.15           H  
ATOM     98 1HD  LYS A   6      15.709   8.371  -1.367  1.00  1.15           H  
ATOM     99 2HD  LYS A   6      15.856   9.194   0.193  1.00  1.15           H  
ATOM    100 1HE  LYS A   6      14.373   7.517   1.226  1.00  1.15           H  
ATOM    101 2HE  LYS A   6      14.203   6.697  -0.337  1.00  1.15           H  
ATOM    102 1HZ  LYS A   6      15.851   5.646   1.043  1.00  1.15           H  
ATOM    103 2HZ  LYS A   6      16.567   6.279  -0.302  1.00  1.15           H  
ATOM    104 3HZ  LYS A   6      16.724   7.041   1.153  1.00  1.15           H  
ATOM    105  N   ARG A   7      13.452  13.849  -1.216  1.00  1.19           N  
ATOM    106  CA  ARG A   7      13.909  15.244  -1.345  1.00  1.19           C  
ATOM    107  C   ARG A   7      13.355  16.064  -2.518  1.00  1.19           C  
ATOM    108  O   ARG A   7      14.012  17.009  -2.957  1.00  1.19           O  
ATOM    109  CB  ARG A   7      15.427  15.263  -1.460  1.00  1.19           C  
ATOM    110  CG  ARG A   7      16.165  14.600  -0.305  1.00  1.19           C  
ATOM    111  CD  ARG A   7      15.988  15.342   0.962  1.00  1.19           C  
ATOM    112  NE  ARG A   7      16.585  14.637   2.088  1.00  1.19           N  
ATOM    113  CZ  ARG A   7      17.845  14.800   2.526  1.00  1.19           C  
ATOM    114  NH1 ARG A   7      18.641  15.664   1.936  1.00  1.19           N  
ATOM    115  NH2 ARG A   7      18.281  14.093   3.554  1.00  1.19           N  
ATOM    116  H   ARG A   7      13.241  13.547  -0.266  1.00  1.19           H  
ATOM    117  HA  ARG A   7      13.633  15.755  -0.419  1.00  1.19           H  
ATOM    118 1HB  ARG A   7      15.728  14.764  -2.380  1.00  1.19           H  
ATOM    119 2HB  ARG A   7      15.769  16.295  -1.518  1.00  1.19           H  
ATOM    120 1HG  ARG A   7      15.770  13.595  -0.156  1.00  1.19           H  
ATOM    121 2HG  ARG A   7      17.228  14.544  -0.531  1.00  1.19           H  
ATOM    122 1HD  ARG A   7      16.462  16.318   0.883  1.00  1.19           H  
ATOM    123 2HD  ARG A   7      14.937  15.479   1.153  1.00  1.19           H  
ATOM    124  HE  ARG A   7      16.001  13.959   2.564  1.00  1.19           H  
ATOM    125 1HH1 ARG A   7      18.305  16.205   1.151  1.00  1.19           H  
ATOM    126 2HH1 ARG A   7      19.588  15.787   2.267  1.00  1.19           H  
ATOM    127 1HH2 ARG A   7      17.669  13.427   4.005  1.00  1.19           H  
ATOM    128 2HH2 ARG A   7      19.227  14.215   3.886  1.00  1.19           H  
ATOM    129  N   ASP A   8      12.171  15.738  -3.025  1.00  1.25           N  
ATOM    130  CA  ASP A   8      11.659  16.453  -4.189  1.00  1.25           C  
ATOM    131  C   ASP A   8      10.134  16.459  -4.329  1.00  1.25           C  
ATOM    132  O   ASP A   8       9.575  15.559  -4.968  1.00  1.25           O  
ATOM    133  CB  ASP A   8      12.292  15.883  -5.451  1.00  1.25           C  
ATOM    134  CG  ASP A   8      11.909  16.617  -6.738  1.00  1.25           C  
ATOM    135  OD1 ASP A   8      11.017  17.472  -6.744  1.00  1.25           O  
ATOM    136  OD2 ASP A   8      12.476  16.281  -7.747  1.00  1.25           O  
ATOM    137  H   ASP A   8      11.661  14.964  -2.627  1.00  1.25           H  
ATOM    138  HA  ASP A   8      12.033  17.465  -4.117  1.00  1.25           H  
ATOM    139 1HB  ASP A   8      13.380  15.911  -5.352  1.00  1.25           H  
ATOM    140 2HB  ASP A   8      12.010  14.831  -5.547  1.00  1.25           H  
ATOM    141  N   PRO A   9       9.436  17.491  -3.820  1.00  1.29           N  
ATOM    142  CA  PRO A   9       7.996  17.595  -3.789  1.00  1.29           C  
ATOM    143  C   PRO A   9       7.414  17.827  -5.174  1.00  1.29           C  
ATOM    144  O   PRO A   9       6.206  17.693  -5.370  1.00  1.29           O  
ATOM    145  CB  PRO A   9       7.762  18.806  -2.899  1.00  1.29           C  
ATOM    146  CG  PRO A   9       8.993  19.668  -3.080  1.00  1.29           C  
ATOM    147  CD  PRO A   9      10.136  18.708  -3.338  1.00  1.29           C  
ATOM    148  HA  PRO A   9       7.579  16.687  -3.330  1.00  1.29           H  
ATOM    149 1HB  PRO A   9       6.880  19.323  -3.237  1.00  1.29           H  
ATOM    150 2HB  PRO A   9       7.560  18.494  -1.890  1.00  1.29           H  
ATOM    151 1HG  PRO A   9       8.838  20.369  -3.912  1.00  1.29           H  
ATOM    152 2HG  PRO A   9       9.157  20.278  -2.179  1.00  1.29           H  
ATOM    153 1HD  PRO A   9      10.734  19.149  -4.155  1.00  1.29           H  
ATOM    154 2HD  PRO A   9      10.733  18.522  -2.447  1.00  1.29           H  
ATOM    155  N   MET A  10       8.259  18.220  -6.142  1.00  1.31           N  
ATOM    156  CA  MET A  10       7.738  18.513  -7.465  1.00  1.31           C  
ATOM    157  C   MET A  10       7.685  17.211  -8.213  1.00  1.31           C  
ATOM    158  O   MET A  10       6.698  16.897  -8.883  1.00  1.31           O  
ATOM    159  CB  MET A  10       8.619  19.534  -8.173  1.00  1.31           C  
ATOM    160  CG  MET A  10       8.621  20.921  -7.534  1.00  1.31           C  
ATOM    161  SD  MET A  10       6.992  21.712  -7.543  1.00  1.31           S  
ATOM    162  CE  MET A  10       6.374  21.366  -5.908  1.00  1.31           C  
ATOM    163  H   MET A  10       9.274  18.254  -6.009  1.00  1.31           H  
ATOM    164  HA  MET A  10       6.726  18.904  -7.380  1.00  1.31           H  
ATOM    165 1HB  MET A  10       9.650  19.168  -8.184  1.00  1.31           H  
ATOM    166 2HB  MET A  10       8.297  19.636  -9.209  1.00  1.31           H  
ATOM    167 1HG  MET A  10       8.956  20.837  -6.501  1.00  1.31           H  
ATOM    168 2HG  MET A  10       9.321  21.565  -8.066  1.00  1.31           H  
ATOM    169 1HE  MET A  10       5.384  21.811  -5.792  1.00  1.31           H  
ATOM    170 2HE  MET A  10       6.300  20.300  -5.771  1.00  1.31           H  
ATOM    171 3HE  MET A  10       7.046  21.785  -5.161  1.00  1.31           H  
ATOM    172  N   ARG A  11       8.721  16.395  -8.039  1.00  1.31           N  
ATOM    173  CA  ARG A  11       8.707  15.097  -8.683  1.00  1.31           C  
ATOM    174  C   ARG A  11       7.569  14.319  -8.077  1.00  1.31           C  
ATOM    175  O   ARG A  11       6.801  13.674  -8.790  1.00  1.31           O  
ATOM    176  CB  ARG A  11       9.994  14.326  -8.488  1.00  1.31           C  
ATOM    177  CG  ARG A  11      10.013  12.959  -9.144  1.00  1.31           C  
ATOM    178  CD  ARG A  11       9.958  13.090 -10.631  1.00  1.31           C  
ATOM    179  NE  ARG A  11       9.969  11.804 -11.310  1.00  1.31           N  
ATOM    180  CZ  ARG A  11      11.088  11.134 -11.646  1.00  1.31           C  
ATOM    181  NH1 ARG A  11      12.274  11.634 -11.352  1.00  1.31           N  
ATOM    182  NH2 ARG A  11      10.993   9.976 -12.272  1.00  1.31           N  
ATOM    183  H   ARG A  11       9.529  16.703  -7.487  1.00  1.31           H  
ATOM    184  HA  ARG A  11       8.530  15.225  -9.749  1.00  1.31           H  
ATOM    185 1HB  ARG A  11      10.818  14.895  -8.903  1.00  1.31           H  
ATOM    186 2HB  ARG A  11      10.186  14.197  -7.421  1.00  1.31           H  
ATOM    187 1HG  ARG A  11      10.928  12.435  -8.869  1.00  1.31           H  
ATOM    188 2HG  ARG A  11       9.147  12.384  -8.809  1.00  1.31           H  
ATOM    189 1HD  ARG A  11       9.040  13.608 -10.909  1.00  1.31           H  
ATOM    190 2HD  ARG A  11      10.816  13.664 -10.974  1.00  1.31           H  
ATOM    191  HE  ARG A  11       9.061  11.382 -11.570  1.00  1.31           H  
ATOM    192 1HH1 ARG A  11      12.344  12.523 -10.871  1.00  1.31           H  
ATOM    193 2HH1 ARG A  11      13.111  11.130 -11.606  1.00  1.31           H  
ATOM    194 1HH2 ARG A  11      10.073   9.600 -12.492  1.00  1.31           H  
ATOM    195 2HH2 ARG A  11      11.824   9.468 -12.528  1.00  1.31           H  
ATOM    196  N   PHE A  12       7.409  14.433  -6.756  1.00  1.29           N  
ATOM    197  CA  PHE A  12       6.321  13.734  -6.113  1.00  1.29           C  
ATOM    198  C   PHE A  12       4.974  14.115  -6.681  1.00  1.29           C  
ATOM    199  O   PHE A  12       4.208  13.237  -7.082  1.00  1.29           O  
ATOM    200  CB  PHE A  12       6.256  13.992  -4.626  1.00  1.29           C  
ATOM    201  CG  PHE A  12       5.032  13.365  -4.082  1.00  1.29           C  
ATOM    202  CD1 PHE A  12       4.969  12.006  -3.877  1.00  1.29           C  
ATOM    203  CD2 PHE A  12       3.926  14.123  -3.810  1.00  1.29           C  
ATOM    204  CE1 PHE A  12       3.829  11.411  -3.425  1.00  1.29           C  
ATOM    205  CE2 PHE A  12       2.788  13.542  -3.355  1.00  1.29           C  
ATOM    206  CZ  PHE A  12       2.735  12.170  -3.167  1.00  1.29           C  
ATOM    207  H   PHE A  12       8.072  14.978  -6.198  1.00  1.29           H  
ATOM    208  HA  PHE A  12       6.463  12.667  -6.275  1.00  1.29           H  
ATOM    209 1HB  PHE A  12       7.129  13.582  -4.123  1.00  1.29           H  
ATOM    210 2HB  PHE A  12       6.214  15.057  -4.433  1.00  1.29           H  
ATOM    211  HD1 PHE A  12       5.829  11.408  -4.088  1.00  1.29           H  
ATOM    212  HD2 PHE A  12       3.965  15.199  -3.969  1.00  1.29           H  
ATOM    213  HE1 PHE A  12       3.803  10.339  -3.281  1.00  1.29           H  
ATOM    214  HE2 PHE A  12       1.920  14.161  -3.144  1.00  1.29           H  
ATOM    215  HZ  PHE A  12       1.830  11.700  -2.815  1.00  1.29           H  
ATOM    216  N   LEU A  13       4.669  15.413  -6.738  1.00  1.28           N  
ATOM    217  CA  LEU A  13       3.365  15.778  -7.248  1.00  1.28           C  
ATOM    218  C   LEU A  13       3.183  15.374  -8.692  1.00  1.28           C  
ATOM    219  O   LEU A  13       2.092  14.956  -9.072  1.00  1.28           O  
ATOM    220  CB  LEU A  13       3.103  17.269  -7.088  1.00  1.28           C  
ATOM    221  CG  LEU A  13       2.881  17.735  -5.662  1.00  1.28           C  
ATOM    222  CD1 LEU A  13       2.762  19.224  -5.671  1.00  1.28           C  
ATOM    223  CD2 LEU A  13       1.630  17.063  -5.096  1.00  1.28           C  
ATOM    224  H   LEU A  13       5.312  16.134  -6.408  1.00  1.28           H  
ATOM    225  HA  LEU A  13       2.622  15.254  -6.656  1.00  1.28           H  
ATOM    226 1HB  LEU A  13       3.972  17.810  -7.478  1.00  1.28           H  
ATOM    227 2HB  LEU A  13       2.232  17.538  -7.677  1.00  1.28           H  
ATOM    228  HG  LEU A  13       3.735  17.467  -5.043  1.00  1.28           H  
ATOM    229 1HD1 LEU A  13       2.594  19.571  -4.675  1.00  1.28           H  
ATOM    230 2HD1 LEU A  13       3.681  19.661  -6.067  1.00  1.28           H  
ATOM    231 3HD1 LEU A  13       1.926  19.515  -6.294  1.00  1.28           H  
ATOM    232 1HD2 LEU A  13       1.476  17.403  -4.073  1.00  1.28           H  
ATOM    233 2HD2 LEU A  13       0.765  17.325  -5.702  1.00  1.28           H  
ATOM    234 3HD2 LEU A  13       1.762  15.984  -5.105  1.00  1.28           H  
ATOM    235  N   ARG A  14       4.230  15.448  -9.510  1.00  1.28           N  
ATOM    236  CA  ARG A  14       4.076  15.028 -10.893  1.00  1.28           C  
ATOM    237  C   ARG A  14       3.787  13.525 -10.973  1.00  1.28           C  
ATOM    238  O   ARG A  14       2.899  13.095 -11.716  1.00  1.28           O  
ATOM    239  CB  ARG A  14       5.329  15.375 -11.676  1.00  1.28           C  
ATOM    240  CG  ARG A  14       5.514  16.873 -11.918  1.00  1.28           C  
ATOM    241  CD  ARG A  14       6.822  17.179 -12.541  1.00  1.28           C  
ATOM    242  NE  ARG A  14       6.999  18.609 -12.754  1.00  1.28           N  
ATOM    243  CZ  ARG A  14       8.142  19.188 -13.169  1.00  1.28           C  
ATOM    244  NH1 ARG A  14       9.203  18.450 -13.414  1.00  1.28           N  
ATOM    245  NH2 ARG A  14       8.198  20.499 -13.332  1.00  1.28           N  
ATOM    246  H   ARG A  14       5.129  15.809  -9.185  1.00  1.28           H  
ATOM    247  HA  ARG A  14       3.236  15.568 -11.326  1.00  1.28           H  
ATOM    248 1HB  ARG A  14       6.204  15.017 -11.129  1.00  1.28           H  
ATOM    249 2HB  ARG A  14       5.313  14.869 -12.640  1.00  1.28           H  
ATOM    250 1HG  ARG A  14       4.731  17.225 -12.587  1.00  1.28           H  
ATOM    251 2HG  ARG A  14       5.444  17.408 -10.973  1.00  1.28           H  
ATOM    252 1HD  ARG A  14       7.617  16.832 -11.880  1.00  1.28           H  
ATOM    253 2HD  ARG A  14       6.899  16.676 -13.502  1.00  1.28           H  
ATOM    254  HE  ARG A  14       6.205  19.211 -12.577  1.00  1.28           H  
ATOM    255 1HH1 ARG A  14       9.159  17.449 -13.291  1.00  1.28           H  
ATOM    256 2HH1 ARG A  14      10.059  18.885 -13.726  1.00  1.28           H  
ATOM    257 1HH2 ARG A  14       7.383  21.067 -13.145  1.00  1.28           H  
ATOM    258 2HH2 ARG A  14       9.055  20.932 -13.644  1.00  1.28           H  
ATOM    259  N   GLU A  15       4.473  12.713 -10.165  1.00  1.30           N  
ATOM    260  CA  GLU A  15       4.221  11.277 -10.208  1.00  1.30           C  
ATOM    261  C   GLU A  15       2.827  10.967  -9.684  1.00  1.30           C  
ATOM    262  O   GLU A  15       2.137  10.069 -10.177  1.00  1.30           O  
ATOM    263  CB  GLU A  15       5.268  10.493  -9.407  1.00  1.30           C  
ATOM    264  CG  GLU A  15       6.684  10.465 -10.019  1.00  1.30           C  
ATOM    265  CD  GLU A  15       6.711   9.833 -11.395  1.00  1.30           C  
ATOM    266  OE1 GLU A  15       6.110   8.800 -11.571  1.00  1.30           O  
ATOM    267  OE2 GLU A  15       7.372  10.372 -12.273  1.00  1.30           O  
ATOM    268  H   GLU A  15       5.191  13.088  -9.542  1.00  1.30           H  
ATOM    269  HA  GLU A  15       4.269  10.950 -11.242  1.00  1.30           H  
ATOM    270 1HB  GLU A  15       5.357  10.937  -8.409  1.00  1.30           H  
ATOM    271 2HB  GLU A  15       4.934   9.465  -9.276  1.00  1.30           H  
ATOM    272 1HG  GLU A  15       7.047  11.487 -10.101  1.00  1.30           H  
ATOM    273 2HG  GLU A  15       7.355   9.925  -9.350  1.00  1.30           H  
ATOM    274  N   LEU A  16       2.395  11.730  -8.688  1.00  1.35           N  
ATOM    275  CA  LEU A  16       1.087  11.526  -8.118  1.00  1.35           C  
ATOM    276  C   LEU A  16       0.014  11.877  -9.149  1.00  1.35           C  
ATOM    277  O   LEU A  16      -0.820  11.039  -9.477  1.00  1.35           O  
ATOM    278  CB  LEU A  16       0.924  12.416  -6.882  1.00  1.35           C  
ATOM    279  CG  LEU A  16      -0.370  12.321  -6.160  1.00  1.35           C  
ATOM    280  CD1 LEU A  16      -0.510  10.964  -5.605  1.00  1.35           C  
ATOM    281  CD2 LEU A  16      -0.417  13.375  -5.075  1.00  1.35           C  
ATOM    282  H   LEU A  16       3.006  12.442  -8.294  1.00  1.35           H  
ATOM    283  HA  LEU A  16       0.982  10.481  -7.836  1.00  1.35           H  
ATOM    284 1HB  LEU A  16       1.726  12.181  -6.180  1.00  1.35           H  
ATOM    285 2HB  LEU A  16       1.045  13.449  -7.191  1.00  1.35           H  
ATOM    286  HG  LEU A  16      -1.171  12.460  -6.860  1.00  1.35           H  
ATOM    287 1HD1 LEU A  16      -1.447  10.879  -5.094  1.00  1.35           H  
ATOM    288 2HD1 LEU A  16      -0.467  10.239  -6.407  1.00  1.35           H  
ATOM    289 3HD1 LEU A  16       0.303  10.779  -4.903  1.00  1.35           H  
ATOM    290 1HD2 LEU A  16      -1.351  13.327  -4.551  1.00  1.35           H  
ATOM    291 2HD2 LEU A  16       0.366  13.198  -4.399  1.00  1.35           H  
ATOM    292 3HD2 LEU A  16      -0.303  14.365  -5.518  1.00  1.35           H  
ATOM    293  N   LYS A  17       0.093  13.082  -9.730  1.00  1.45           N  
ATOM    294  CA  LYS A  17      -0.896  13.587 -10.686  1.00  1.45           C  
ATOM    295  C   LYS A  17      -1.012  12.750 -11.955  1.00  1.45           C  
ATOM    296  O   LYS A  17      -2.109  12.586 -12.489  1.00  1.45           O  
ATOM    297  CB  LYS A  17      -0.592  15.036 -11.050  1.00  1.45           C  
ATOM    298  CG  LYS A  17      -0.877  16.039  -9.923  1.00  1.45           C  
ATOM    299  CD  LYS A  17      -0.517  17.455 -10.346  1.00  1.45           C  
ATOM    300  CE  LYS A  17      -0.802  18.482  -9.249  1.00  1.45           C  
ATOM    301  NZ  LYS A  17      -0.453  19.868  -9.707  1.00  1.45           N  
ATOM    302  H   LYS A  17       0.848  13.704  -9.459  1.00  1.45           H  
ATOM    303  HA  LYS A  17      -1.864  13.572 -10.193  1.00  1.45           H  
ATOM    304 1HB  LYS A  17       0.467  15.121 -11.313  1.00  1.45           H  
ATOM    305 2HB  LYS A  17      -1.172  15.323 -11.924  1.00  1.45           H  
ATOM    306 1HG  LYS A  17      -1.933  16.003  -9.695  1.00  1.45           H  
ATOM    307 2HG  LYS A  17      -0.318  15.764  -9.028  1.00  1.45           H  
ATOM    308 1HD  LYS A  17       0.549  17.487 -10.584  1.00  1.45           H  
ATOM    309 2HD  LYS A  17      -1.078  17.723 -11.239  1.00  1.45           H  
ATOM    310 1HE  LYS A  17      -1.861  18.448  -8.987  1.00  1.45           H  
ATOM    311 2HE  LYS A  17      -0.211  18.240  -8.363  1.00  1.45           H  
ATOM    312 1HZ  LYS A  17      -0.648  20.538  -8.975  1.00  1.45           H  
ATOM    313 2HZ  LYS A  17       0.529  19.907  -9.944  1.00  1.45           H  
ATOM    314 3HZ  LYS A  17      -1.006  20.100 -10.523  1.00  1.45           H  
ATOM    315  N   LYS A  18       0.096  12.171 -12.428  1.00  1.59           N  
ATOM    316  CA  LYS A  18       0.048  11.312 -13.613  1.00  1.59           C  
ATOM    317  C   LYS A  18      -0.833  10.079 -13.407  1.00  1.59           C  
ATOM    318  O   LYS A  18      -1.298   9.482 -14.380  1.00  1.59           O  
ATOM    319  CB  LYS A  18       1.447  10.874 -14.064  1.00  1.59           C  
ATOM    320  CG  LYS A  18       2.283  11.975 -14.746  1.00  1.59           C  
ATOM    321  CD  LYS A  18       3.591  11.423 -15.333  1.00  1.59           C  
ATOM    322  CE  LYS A  18       4.599  11.104 -14.236  1.00  1.59           C  
ATOM    323  NZ  LYS A  18       5.922  10.660 -14.777  1.00  1.59           N  
ATOM    324  H   LYS A  18       0.999  12.352 -11.982  1.00  1.59           H  
ATOM    325  HA  LYS A  18      -0.392  11.889 -14.424  1.00  1.59           H  
ATOM    326 1HB  LYS A  18       2.011  10.532 -13.187  1.00  1.59           H  
ATOM    327 2HB  LYS A  18       1.364  10.029 -14.745  1.00  1.59           H  
ATOM    328 1HG  LYS A  18       1.697  12.406 -15.556  1.00  1.59           H  
ATOM    329 2HG  LYS A  18       2.511  12.761 -14.047  1.00  1.59           H  
ATOM    330 1HD  LYS A  18       3.383  10.515 -15.898  1.00  1.59           H  
ATOM    331 2HD  LYS A  18       4.026  12.160 -16.008  1.00  1.59           H  
ATOM    332 1HE  LYS A  18       4.750  11.995 -13.627  1.00  1.59           H  
ATOM    333 2HE  LYS A  18       4.197  10.310 -13.602  1.00  1.59           H  
ATOM    334 1HZ  LYS A  18       6.543  10.472 -13.963  1.00  1.59           H  
ATOM    335 2HZ  LYS A  18       5.812   9.822 -15.322  1.00  1.59           H  
ATOM    336 3HZ  LYS A  18       6.320  11.386 -15.346  1.00  1.59           H  
ATOM    337  N   HIS A  19      -1.026   9.668 -12.153  1.00  1.79           N  
ATOM    338  CA  HIS A  19      -1.829   8.498 -11.855  1.00  1.79           C  
ATOM    339  C   HIS A  19      -3.148   8.881 -11.156  1.00  1.79           C  
ATOM    340  O   HIS A  19      -4.148   8.169 -11.267  1.00  1.79           O  
ATOM    341  CB  HIS A  19      -1.002   7.546 -10.989  1.00  1.79           C  
ATOM    342  CG  HIS A  19       0.241   7.046 -11.677  1.00  1.79           C  
ATOM    343  ND1 HIS A  19       1.462   7.702 -11.592  1.00  1.79           N  
ATOM    344  CD2 HIS A  19       0.451   5.964 -12.466  1.00  1.79           C  
ATOM    345  CE1 HIS A  19       2.365   7.041 -12.294  1.00  1.79           C  
ATOM    346  NE2 HIS A  19       1.778   5.980 -12.836  1.00  1.79           N  
ATOM    347  H   HIS A  19      -0.642  10.198 -11.374  1.00  1.79           H  
ATOM    348  HA  HIS A  19      -2.083   7.980 -12.778  1.00  1.79           H  
ATOM    349 1HB  HIS A  19      -0.676   8.078 -10.102  1.00  1.79           H  
ATOM    350 2HB  HIS A  19      -1.608   6.699 -10.674  1.00  1.79           H  
ATOM    351  HD1 HIS A  19       1.674   8.560 -11.077  1.00  1.79           H  
ATOM    352  HD2 HIS A  19      -0.206   5.165 -12.815  1.00  1.79           H  
ATOM    353  HE1 HIS A  19       3.396   7.405 -12.346  1.00  1.79           H  
ATOM    354  N   TYR A  20      -3.131  10.009 -10.436  1.00  2.05           N  
ATOM    355  CA  TYR A  20      -4.268  10.511  -9.667  1.00  2.05           C  
ATOM    356  C   TYR A  20      -4.619  11.956 -10.056  1.00  2.05           C  
ATOM    357  O   TYR A  20      -4.136  12.920  -9.457  1.00  2.05           O  
ATOM    358  CB  TYR A  20      -3.934  10.412  -8.179  1.00  2.05           C  
ATOM    359  CG  TYR A  20      -3.638   8.993  -7.750  1.00  2.05           C  
ATOM    360  CD1 TYR A  20      -2.363   8.495  -7.860  1.00  2.05           C  
ATOM    361  CD2 TYR A  20      -4.634   8.194  -7.267  1.00  2.05           C  
ATOM    362  CE1 TYR A  20      -2.089   7.198  -7.514  1.00  2.05           C  
ATOM    363  CE2 TYR A  20      -4.361   6.889  -6.908  1.00  2.05           C  
ATOM    364  CZ  TYR A  20      -3.094   6.391  -7.036  1.00  2.05           C  
ATOM    365  OH  TYR A  20      -2.815   5.087  -6.693  1.00  2.05           O  
ATOM    366  H   TYR A  20      -2.273  10.536 -10.388  1.00  2.05           H  
ATOM    367  HA  TYR A  20      -5.136   9.890  -9.881  1.00  2.05           H  
ATOM    368 1HB  TYR A  20      -3.073  11.040  -7.944  1.00  2.05           H  
ATOM    369 2HB  TYR A  20      -4.768  10.767  -7.608  1.00  2.05           H  
ATOM    370  HD1 TYR A  20      -1.568   9.127  -8.238  1.00  2.05           H  
ATOM    371  HD2 TYR A  20      -5.636   8.594  -7.175  1.00  2.05           H  
ATOM    372  HE1 TYR A  20      -1.075   6.810  -7.620  1.00  2.05           H  
ATOM    373  HE2 TYR A  20      -5.148   6.252  -6.529  1.00  2.05           H  
ATOM    374  HH  TYR A  20      -3.629   4.632  -6.459  1.00  2.05           H  
ATOM    375  N   ASP A  21      -5.542  12.126 -10.997  1.00  2.36           N  
ATOM    376  CA  ASP A  21      -5.848  13.468 -11.508  1.00  2.36           C  
ATOM    377  C   ASP A  21      -6.677  14.298 -10.528  1.00  2.36           C  
ATOM    378  O   ASP A  21      -6.844  15.507 -10.684  1.00  2.36           O  
ATOM    379  CB  ASP A  21      -6.604  13.356 -12.833  1.00  2.36           C  
ATOM    380  CG  ASP A  21      -7.949  12.633 -12.694  1.00  2.36           C  
ATOM    381  OD1 ASP A  21      -8.025  11.690 -11.936  1.00  2.36           O  
ATOM    382  OD2 ASP A  21      -8.882  13.022 -13.359  1.00  2.36           O  
ATOM    383  H   ASP A  21      -5.961  11.317 -11.431  1.00  2.36           H  
ATOM    384  HA  ASP A  21      -4.905  13.986 -11.689  1.00  2.36           H  
ATOM    385 1HB  ASP A  21      -6.783  14.352 -13.233  1.00  2.36           H  
ATOM    386 2HB  ASP A  21      -5.988  12.818 -13.555  1.00  2.36           H  
ATOM    387  N   VAL A  22      -7.138  13.629  -9.489  1.00  2.68           N  
ATOM    388  CA  VAL A  22      -7.963  14.167  -8.426  1.00  2.68           C  
ATOM    389  C   VAL A  22      -7.208  15.092  -7.471  1.00  2.68           C  
ATOM    390  O   VAL A  22      -7.824  15.738  -6.628  1.00  2.68           O  
ATOM    391  CB  VAL A  22      -8.487  13.014  -7.581  1.00  2.68           C  
ATOM    392  CG1 VAL A  22      -9.281  12.031  -8.443  1.00  2.68           C  
ATOM    393  CG2 VAL A  22      -7.315  12.363  -6.936  1.00  2.68           C  
ATOM    394  H   VAL A  22      -6.931  12.639  -9.470  1.00  2.68           H  
ATOM    395  HA  VAL A  22      -8.793  14.710  -8.882  1.00  2.68           H  
ATOM    396  HB  VAL A  22      -9.158  13.395  -6.815  1.00  2.68           H  
ATOM    397 1HG1 VAL A  22      -9.643  11.208  -7.825  1.00  2.68           H  
ATOM    398 2HG1 VAL A  22     -10.126  12.544  -8.900  1.00  2.68           H  
ATOM    399 3HG1 VAL A  22      -8.630  11.633  -9.230  1.00  2.68           H  
ATOM    400 1HG2 VAL A  22      -7.653  11.589  -6.349  1.00  2.68           H  
ATOM    401 2HG2 VAL A  22      -6.657  11.985  -7.705  1.00  2.68           H  
ATOM    402 3HG2 VAL A  22      -6.785  13.068  -6.312  1.00  2.68           H  
ATOM    403  N   VAL A  23      -5.876  15.134  -7.563  1.00  2.97           N  
ATOM    404  CA  VAL A  23      -5.101  15.955  -6.636  1.00  2.97           C  
ATOM    405  C   VAL A  23      -5.523  17.424  -6.704  1.00  2.97           C  
ATOM    406  O   VAL A  23      -5.780  18.055  -5.676  1.00  2.97           O  
ATOM    407  CB  VAL A  23      -3.625  15.808  -6.993  1.00  2.97           C  
ATOM    408  CG1 VAL A  23      -2.763  16.786  -6.225  1.00  2.97           C  
ATOM    409  CG2 VAL A  23      -3.216  14.430  -6.723  1.00  2.97           C  
ATOM    410  H   VAL A  23      -5.401  14.567  -8.270  1.00  2.97           H  
ATOM    411  HA  VAL A  23      -5.266  15.583  -5.623  1.00  2.97           H  
ATOM    412  HB  VAL A  23      -3.506  16.014  -8.047  1.00  2.97           H  
ATOM    413 1HG1 VAL A  23      -1.718  16.657  -6.516  1.00  2.97           H  
ATOM    414 2HG1 VAL A  23      -3.085  17.797  -6.456  1.00  2.97           H  
ATOM    415 3HG1 VAL A  23      -2.865  16.604  -5.155  1.00  2.97           H  
ATOM    416 1HG2 VAL A  23      -2.195  14.353  -7.028  1.00  2.97           H  
ATOM    417 2HG2 VAL A  23      -3.322  14.215  -5.665  1.00  2.97           H  
ATOM    418 3HG2 VAL A  23      -3.821  13.743  -7.284  1.00  2.97           H  
ATOM    419  N   MET A  24      -5.614  17.951  -7.925  1.00  3.18           N  
ATOM    420  CA  MET A  24      -6.146  19.283  -8.240  1.00  3.18           C  
ATOM    421  C   MET A  24      -5.617  20.542  -7.521  1.00  3.18           C  
ATOM    422  O   MET A  24      -5.109  21.458  -8.163  1.00  3.18           O  
ATOM    423  CB  MET A  24      -7.662  19.244  -8.071  1.00  3.18           C  
ATOM    424  CG  MET A  24      -8.382  18.391  -9.104  1.00  3.18           C  
ATOM    425  SD  MET A  24     -10.171  18.460  -8.939  1.00  3.18           S  
ATOM    426  CE  MET A  24     -10.434  17.441  -7.491  1.00  3.18           C  
ATOM    427  H   MET A  24      -5.356  17.356  -8.699  1.00  3.18           H  
ATOM    428  HA  MET A  24      -5.946  19.441  -9.300  1.00  3.18           H  
ATOM    429 1HB  MET A  24      -7.913  18.848  -7.088  1.00  3.18           H  
ATOM    430 2HB  MET A  24      -8.060  20.258  -8.127  1.00  3.18           H  
ATOM    431 1HG  MET A  24      -8.112  18.727 -10.102  1.00  3.18           H  
ATOM    432 2HG  MET A  24      -8.068  17.358  -9.005  1.00  3.18           H  
ATOM    433 1HE  MET A  24     -11.498  17.400  -7.263  1.00  3.18           H  
ATOM    434 2HE  MET A  24     -10.068  16.437  -7.683  1.00  3.18           H  
ATOM    435 3HE  MET A  24      -9.894  17.864  -6.642  1.00  3.18           H  
ATOM    436  N   ARG A  25      -5.856  20.624  -6.214  1.00  3.29           N  
ATOM    437  CA  ARG A  25      -5.747  21.864  -5.439  1.00  3.29           C  
ATOM    438  C   ARG A  25      -4.371  22.370  -5.023  1.00  3.29           C  
ATOM    439  O   ARG A  25      -4.137  23.572  -5.103  1.00  3.29           O  
ATOM    440  CB  ARG A  25      -6.556  21.714  -4.161  1.00  3.29           C  
ATOM    441  CG  ARG A  25      -6.582  22.941  -3.260  1.00  3.29           C  
ATOM    442  CD  ARG A  25      -7.479  22.732  -2.085  1.00  3.29           C  
ATOM    443  NE  ARG A  25      -7.464  23.865  -1.172  1.00  3.29           N  
ATOM    444  CZ  ARG A  25      -8.136  23.914  -0.002  1.00  3.29           C  
ATOM    445  NH1 ARG A  25      -8.870  22.891   0.380  1.00  3.29           N  
ATOM    446  NH2 ARG A  25      -8.058  24.990   0.761  1.00  3.29           N  
ATOM    447  H   ARG A  25      -6.174  19.780  -5.757  1.00  3.29           H  
ATOM    448  HA  ARG A  25      -6.211  22.647  -6.039  1.00  3.29           H  
ATOM    449 1HB  ARG A  25      -7.584  21.466  -4.413  1.00  3.29           H  
ATOM    450 2HB  ARG A  25      -6.155  20.886  -3.577  1.00  3.29           H  
ATOM    451 1HG  ARG A  25      -5.574  23.151  -2.898  1.00  3.29           H  
ATOM    452 2HG  ARG A  25      -6.949  23.798  -3.825  1.00  3.29           H  
ATOM    453 1HD  ARG A  25      -8.502  22.587  -2.430  1.00  3.29           H  
ATOM    454 2HD  ARG A  25      -7.152  21.849  -1.537  1.00  3.29           H  
ATOM    455  HE  ARG A  25      -6.909  24.670  -1.430  1.00  3.29           H  
ATOM    456 1HH1 ARG A  25      -8.931  22.067  -0.202  1.00  3.29           H  
ATOM    457 2HH1 ARG A  25      -9.373  22.928   1.255  1.00  3.29           H  
ATOM    458 1HH2 ARG A  25      -7.493  25.776   0.471  1.00  3.29           H  
ATOM    459 2HH2 ARG A  25      -8.561  25.025   1.635  1.00  3.29           H  
ATOM    460  N   ILE A  26      -3.506  21.492  -4.516  1.00  3.27           N  
ATOM    461  CA  ILE A  26      -2.184  21.873  -3.981  1.00  3.27           C  
ATOM    462  C   ILE A  26      -1.977  23.383  -3.714  1.00  3.27           C  
ATOM    463  O   ILE A  26      -1.525  24.116  -4.600  1.00  3.27           O  
ATOM    464  CB  ILE A  26      -1.050  21.382  -4.867  1.00  3.27           C  
ATOM    465  CG1 ILE A  26      -1.099  19.876  -4.928  1.00  3.27           C  
ATOM    466  CG2 ILE A  26       0.257  21.857  -4.280  1.00  3.27           C  
ATOM    467  CD1 ILE A  26      -0.904  19.225  -3.560  1.00  3.27           C  
ATOM    468  H   ILE A  26      -3.775  20.517  -4.505  1.00  3.27           H  
ATOM    469  HA  ILE A  26      -2.063  21.311  -3.075  1.00  3.27           H  
ATOM    470  HB  ILE A  26      -1.168  21.771  -5.877  1.00  3.27           H  
ATOM    471 1HG1 ILE A  26      -2.066  19.577  -5.316  1.00  3.27           H  
ATOM    472 2HG1 ILE A  26      -0.331  19.518  -5.600  1.00  3.27           H  
ATOM    473 1HG2 ILE A  26       1.085  21.518  -4.886  1.00  3.27           H  
ATOM    474 2HG2 ILE A  26       0.274  22.949  -4.230  1.00  3.27           H  
ATOM    475 3HG2 ILE A  26       0.346  21.453  -3.286  1.00  3.27           H  
ATOM    476 1HD1 ILE A  26      -0.958  18.141  -3.663  1.00  3.27           H  
ATOM    477 2HD1 ILE A  26       0.072  19.504  -3.160  1.00  3.27           H  
ATOM    478 3HD1 ILE A  26      -1.683  19.561  -2.878  1.00  3.27           H  
ATOM    479  N   PRO A  27      -2.172  23.856  -2.471  1.00  3.14           N  
ATOM    480  CA  PRO A  27      -2.123  25.256  -2.083  1.00  3.14           C  
ATOM    481  C   PRO A  27      -0.724  25.882  -2.052  1.00  3.14           C  
ATOM    482  O   PRO A  27      -0.167  26.168  -0.986  1.00  3.14           O  
ATOM    483  CB  PRO A  27      -2.776  25.223  -0.694  1.00  3.14           C  
ATOM    484  CG  PRO A  27      -2.446  23.868  -0.143  1.00  3.14           C  
ATOM    485  CD  PRO A  27      -2.522  22.942  -1.353  1.00  3.14           C  
ATOM    486  HA  PRO A  27      -2.762  25.821  -2.778  1.00  3.14           H  
ATOM    487 1HB  PRO A  27      -2.370  26.042  -0.075  1.00  3.14           H  
ATOM    488 2HB  PRO A  27      -3.857  25.398  -0.785  1.00  3.14           H  
ATOM    489 1HG  PRO A  27      -1.458  23.892   0.329  1.00  3.14           H  
ATOM    490 2HG  PRO A  27      -3.164  23.593   0.646  1.00  3.14           H  
ATOM    491 1HD  PRO A  27      -1.803  22.155  -1.215  1.00  3.14           H  
ATOM    492 2HD  PRO A  27      -3.544  22.554  -1.485  1.00  3.14           H  
ATOM    493  N   GLY A  28      -0.179  26.107  -3.244  1.00  2.95           N  
ATOM    494  CA  GLY A  28       1.131  26.732  -3.396  1.00  2.95           C  
ATOM    495  C   GLY A  28       2.196  25.869  -2.775  1.00  2.95           C  
ATOM    496  O   GLY A  28       2.383  24.740  -3.201  1.00  2.95           O  
ATOM    497  H   GLY A  28      -0.695  25.790  -4.065  1.00  2.95           H  
ATOM    498 1HA  GLY A  28       1.344  26.877  -4.454  1.00  2.95           H  
ATOM    499 2HA  GLY A  28       1.127  27.715  -2.926  1.00  2.95           H  
ATOM    500  N   SER A  29       2.944  26.429  -1.825  1.00  2.71           N  
ATOM    501  CA  SER A  29       4.007  25.706  -1.133  1.00  2.71           C  
ATOM    502  C   SER A  29       3.602  25.395   0.312  1.00  2.71           C  
ATOM    503  O   SER A  29       4.337  24.748   1.058  1.00  2.71           O  
ATOM    504  CB  SER A  29       5.302  26.500  -1.183  1.00  2.71           C  
ATOM    505  OG  SER A  29       5.172  27.735  -0.531  1.00  2.71           O  
ATOM    506  H   SER A  29       2.743  27.380  -1.550  1.00  2.71           H  
ATOM    507  HA  SER A  29       4.180  24.762  -1.645  1.00  2.71           H  
ATOM    508 1HB  SER A  29       6.099  25.921  -0.717  1.00  2.71           H  
ATOM    509 2HB  SER A  29       5.582  26.664  -2.221  1.00  2.71           H  
ATOM    510  HG  SER A  29       5.011  27.536   0.394  1.00  2.71           H  
ATOM    511  N   GLU A  30       2.402  25.849   0.707  1.00  2.48           N  
ATOM    512  CA  GLU A  30       1.909  25.695   2.085  1.00  2.48           C  
ATOM    513  C   GLU A  30       1.660  24.227   2.398  1.00  2.48           C  
ATOM    514  O   GLU A  30       1.720  23.783   3.548  1.00  2.48           O  
ATOM    515  CB  GLU A  30       0.634  26.517   2.300  1.00  2.48           C  
ATOM    516  CG  GLU A  30       0.842  28.042   2.256  1.00  2.48           C  
ATOM    517  CD  GLU A  30       1.669  28.591   3.414  1.00  2.48           C  
ATOM    518  OE1 GLU A  30       1.313  28.345   4.542  1.00  2.48           O  
ATOM    519  OE2 GLU A  30       2.678  29.227   3.163  1.00  2.48           O  
ATOM    520  H   GLU A  30       1.786  26.299   0.029  1.00  2.48           H  
ATOM    521  HA  GLU A  30       2.670  26.063   2.768  1.00  2.48           H  
ATOM    522 1HB  GLU A  30      -0.104  26.252   1.546  1.00  2.48           H  
ATOM    523 2HB  GLU A  30       0.207  26.268   3.270  1.00  2.48           H  
ATOM    524 1HG  GLU A  30       1.340  28.294   1.318  1.00  2.48           H  
ATOM    525 2HG  GLU A  30      -0.134  28.525   2.254  1.00  2.48           H  
ATOM    526  N   TYR A  31       1.386  23.472   1.357  1.00  2.26           N  
ATOM    527  CA  TYR A  31       1.105  22.056   1.458  1.00  2.26           C  
ATOM    528  C   TYR A  31       2.273  21.291   2.106  1.00  2.26           C  
ATOM    529  O   TYR A  31       2.090  20.211   2.662  1.00  2.26           O  
ATOM    530  CB  TYR A  31       0.742  21.545   0.067  1.00  2.26           C  
ATOM    531  CG  TYR A  31       1.835  21.262  -0.857  1.00  2.26           C  
ATOM    532  CD1 TYR A  31       2.299  19.986  -1.033  1.00  2.26           C  
ATOM    533  CD2 TYR A  31       2.391  22.285  -1.533  1.00  2.26           C  
ATOM    534  CE1 TYR A  31       3.305  19.769  -1.934  1.00  2.26           C  
ATOM    535  CE2 TYR A  31       3.412  22.052  -2.420  1.00  2.26           C  
ATOM    536  CZ  TYR A  31       3.848  20.804  -2.613  1.00  2.26           C  
ATOM    537  OH  TYR A  31       4.834  20.570  -3.494  1.00  2.26           O  
ATOM    538  H   TYR A  31       1.360  23.914   0.448  1.00  2.26           H  
ATOM    539  HA  TYR A  31       0.240  21.952   2.102  1.00  2.26           H  
ATOM    540 1HB  TYR A  31       0.116  20.672   0.123  1.00  2.26           H  
ATOM    541 2HB  TYR A  31       0.174  22.317  -0.398  1.00  2.26           H  
ATOM    542  HD1 TYR A  31       1.854  19.158  -0.482  1.00  2.26           H  
ATOM    543  HD2 TYR A  31       2.011  23.288  -1.366  1.00  2.26           H  
ATOM    544  HE1 TYR A  31       3.678  18.790  -2.120  1.00  2.26           H  
ATOM    545  HE2 TYR A  31       3.864  22.867  -2.977  1.00  2.26           H  
ATOM    546  HH  TYR A  31       4.886  19.623  -3.673  1.00  2.26           H  
ATOM    547  N   LEU A  32       3.485  21.855   2.045  1.00  2.06           N  
ATOM    548  CA  LEU A  32       4.652  21.212   2.623  1.00  2.06           C  
ATOM    549  C   LEU A  32       4.821  21.572   4.106  1.00  2.06           C  
ATOM    550  O   LEU A  32       5.714  21.052   4.777  1.00  2.06           O  
ATOM    551  CB  LEU A  32       5.890  21.636   1.839  1.00  2.06           C  
ATOM    552  CG  LEU A  32       5.865  21.222   0.401  1.00  2.06           C  
ATOM    553  CD1 LEU A  32       7.050  21.768  -0.334  1.00  2.06           C  
ATOM    554  CD2 LEU A  32       5.842  19.745   0.345  1.00  2.06           C  
ATOM    555  H   LEU A  32       3.613  22.765   1.601  1.00  2.06           H  
ATOM    556  HA  LEU A  32       4.529  20.133   2.540  1.00  2.06           H  
ATOM    557 1HB  LEU A  32       5.968  22.723   1.875  1.00  2.06           H  
ATOM    558 2HB  LEU A  32       6.773  21.201   2.305  1.00  2.06           H  
ATOM    559  HG  LEU A  32       4.976  21.622  -0.060  1.00  2.06           H  
ATOM    560 1HD1 LEU A  32       6.995  21.461  -1.378  1.00  2.06           H  
ATOM    561 2HD1 LEU A  32       7.038  22.857  -0.275  1.00  2.06           H  
ATOM    562 3HD1 LEU A  32       7.966  21.386   0.113  1.00  2.06           H  
ATOM    563 1HD2 LEU A  32       5.802  19.422  -0.682  1.00  2.06           H  
ATOM    564 2HD2 LEU A  32       6.731  19.350   0.812  1.00  2.06           H  
ATOM    565 3HD2 LEU A  32       4.958  19.393   0.876  1.00  2.06           H  
ATOM    566  N   LYS A  33       3.958  22.466   4.609  1.00  1.91           N  
ATOM    567  CA  LYS A  33       3.964  22.924   5.995  1.00  1.91           C  
ATOM    568  C   LYS A  33       2.835  22.230   6.763  1.00  1.91           C  
ATOM    569  O   LYS A  33       2.870  22.120   7.991  1.00  1.91           O  
ATOM    570  CB  LYS A  33       3.759  24.434   6.049  1.00  1.91           C  
ATOM    571  CG  LYS A  33       4.846  25.255   5.372  1.00  1.91           C  
ATOM    572  CD  LYS A  33       4.508  26.737   5.443  1.00  1.91           C  
ATOM    573  CE  LYS A  33       5.533  27.600   4.727  1.00  1.91           C  
ATOM    574  NZ  LYS A  33       5.120  29.042   4.709  1.00  1.91           N  
ATOM    575  H   LYS A  33       3.245  22.858   4.005  1.00  1.91           H  
ATOM    576  HA  LYS A  33       4.915  22.658   6.458  1.00  1.91           H  
ATOM    577 1HB  LYS A  33       2.810  24.693   5.583  1.00  1.91           H  
ATOM    578 2HB  LYS A  33       3.702  24.751   7.089  1.00  1.91           H  
ATOM    579 1HG  LYS A  33       5.807  25.070   5.850  1.00  1.91           H  
ATOM    580 2HG  LYS A  33       4.913  24.962   4.320  1.00  1.91           H  
ATOM    581 1HD  LYS A  33       3.529  26.904   4.989  1.00  1.91           H  
ATOM    582 2HD  LYS A  33       4.454  27.050   6.484  1.00  1.91           H  
ATOM    583 1HE  LYS A  33       6.490  27.512   5.234  1.00  1.91           H  
ATOM    584 2HE  LYS A  33       5.639  27.252   3.698  1.00  1.91           H  
ATOM    585 1HZ  LYS A  33       5.810  29.592   4.227  1.00  1.91           H  
ATOM    586 2HZ  LYS A  33       4.208  29.128   4.210  1.00  1.91           H  
ATOM    587 3HZ  LYS A  33       5.016  29.381   5.649  1.00  1.91           H  
ATOM    588  N   SER A  34       1.858  21.727   6.005  1.00  1.79           N  
ATOM    589  CA  SER A  34       0.678  21.037   6.526  1.00  1.79           C  
ATOM    590  C   SER A  34       0.571  19.706   5.770  1.00  1.79           C  
ATOM    591  O   SER A  34      -0.322  19.527   4.954  1.00  1.79           O  
ATOM    592  CB  SER A  34      -0.561  21.874   6.275  1.00  1.79           C  
ATOM    593  OG  SER A  34      -1.705  21.278   6.834  1.00  1.79           O  
ATOM    594  H   SER A  34       1.914  21.902   5.005  1.00  1.79           H  
ATOM    595  HA  SER A  34       0.782  20.898   7.595  1.00  1.79           H  
ATOM    596 1HB  SER A  34      -0.416  22.863   6.706  1.00  1.79           H  
ATOM    597 2HB  SER A  34      -0.698  22.003   5.198  1.00  1.79           H  
ATOM    598  HG  SER A  34      -1.839  20.457   6.353  1.00  1.79           H  
ATOM    599  N   PRO A  35       1.415  18.725   6.144  1.00  1.72           N  
ATOM    600  CA  PRO A  35       1.820  17.541   5.396  1.00  1.72           C  
ATOM    601  C   PRO A  35       0.820  16.455   5.025  1.00  1.72           C  
ATOM    602  O   PRO A  35       1.148  15.635   4.177  1.00  1.72           O  
ATOM    603  CB  PRO A  35       2.846  16.908   6.341  1.00  1.72           C  
ATOM    604  CG  PRO A  35       2.470  17.372   7.708  1.00  1.72           C  
ATOM    605  CD  PRO A  35       1.958  18.755   7.523  1.00  1.72           C  
ATOM    606  HA  PRO A  35       2.320  17.896   4.482  1.00  1.72           H  
ATOM    607 1HB  PRO A  35       2.830  15.808   6.240  1.00  1.72           H  
ATOM    608 2HB  PRO A  35       3.851  17.244   6.060  1.00  1.72           H  
ATOM    609 1HG  PRO A  35       1.716  16.688   8.133  1.00  1.72           H  
ATOM    610 2HG  PRO A  35       3.346  17.329   8.373  1.00  1.72           H  
ATOM    611 1HD  PRO A  35       1.167  18.915   8.267  1.00  1.72           H  
ATOM    612 2HD  PRO A  35       2.782  19.475   7.613  1.00  1.72           H  
ATOM    613  N   ASP A  36      -0.336  16.364   5.683  1.00  1.70           N  
ATOM    614  CA  ASP A  36      -1.245  15.252   5.356  1.00  1.70           C  
ATOM    615  C   ASP A  36      -2.371  15.554   4.366  1.00  1.70           C  
ATOM    616  O   ASP A  36      -3.219  16.416   4.611  1.00  1.70           O  
ATOM    617  CB  ASP A  36      -1.854  14.633   6.610  1.00  1.70           C  
ATOM    618  CG  ASP A  36      -0.845  13.812   7.450  1.00  1.70           C  
ATOM    619  OD1 ASP A  36       0.237  13.541   6.973  1.00  1.70           O  
ATOM    620  OD2 ASP A  36      -1.221  13.355   8.521  1.00  1.70           O  
ATOM    621  H   ASP A  36      -0.599  17.051   6.371  1.00  1.70           H  
ATOM    622  HA  ASP A  36      -0.643  14.470   4.902  1.00  1.70           H  
ATOM    623 1HB  ASP A  36      -2.263  15.426   7.236  1.00  1.70           H  
ATOM    624 2HB  ASP A  36      -2.683  13.992   6.318  1.00  1.70           H  
ATOM    625  N   PHE A  37      -2.380  14.793   3.260  1.00  1.73           N  
ATOM    626  CA  PHE A  37      -3.373  14.936   2.193  1.00  1.73           C  
ATOM    627  C   PHE A  37      -4.017  13.608   1.815  1.00  1.73           C  
ATOM    628  O   PHE A  37      -3.424  12.539   1.983  1.00  1.73           O  
ATOM    629  CB  PHE A  37      -2.722  15.550   0.958  1.00  1.73           C  
ATOM    630  CG  PHE A  37      -2.157  16.831   1.282  1.00  1.73           C  
ATOM    631  CD1 PHE A  37      -0.865  16.900   1.749  1.00  1.73           C  
ATOM    632  CD2 PHE A  37      -2.910  17.976   1.192  1.00  1.73           C  
ATOM    633  CE1 PHE A  37      -0.347  18.085   2.127  1.00  1.73           C  
ATOM    634  CE2 PHE A  37      -2.382  19.166   1.577  1.00  1.73           C  
ATOM    635  CZ  PHE A  37      -1.108  19.204   2.050  1.00  1.73           C  
ATOM    636  H   PHE A  37      -1.630  14.110   3.143  1.00  1.73           H  
ATOM    637  HA  PHE A  37      -4.157  15.607   2.543  1.00  1.73           H  
ATOM    638 1HB  PHE A  37      -1.939  14.920   0.591  1.00  1.73           H  
ATOM    639 2HB  PHE A  37      -3.459  15.675   0.164  1.00  1.73           H  
ATOM    640  HD1 PHE A  37      -0.269  15.985   1.837  1.00  1.73           H  
ATOM    641  HD2 PHE A  37      -3.937  17.920   0.833  1.00  1.73           H  
ATOM    642  HE1 PHE A  37       0.668  18.146   2.515  1.00  1.73           H  
ATOM    643  HE2 PHE A  37      -2.974  20.077   1.528  1.00  1.73           H  
ATOM    644  HZ  PHE A  37      -0.699  20.119   2.382  1.00  1.73           H  
ATOM    645  N   VAL A  38      -5.235  13.673   1.293  1.00  1.81           N  
ATOM    646  CA  VAL A  38      -5.910  12.468   0.826  1.00  1.81           C  
ATOM    647  C   VAL A  38      -6.178  12.532  -0.667  1.00  1.81           C  
ATOM    648  O   VAL A  38      -6.648  13.542  -1.195  1.00  1.81           O  
ATOM    649  CB  VAL A  38      -7.207  12.218   1.606  1.00  1.81           C  
ATOM    650  CG1 VAL A  38      -7.926  10.991   1.043  1.00  1.81           C  
ATOM    651  CG2 VAL A  38      -6.860  11.989   3.073  1.00  1.81           C  
ATOM    652  H   VAL A  38      -5.694  14.569   1.200  1.00  1.81           H  
ATOM    653  HA  VAL A  38      -5.258  11.614   1.006  1.00  1.81           H  
ATOM    654  HB  VAL A  38      -7.871  13.075   1.505  1.00  1.81           H  
ATOM    655 1HG1 VAL A  38      -8.832  10.823   1.606  1.00  1.81           H  
ATOM    656 2HG1 VAL A  38      -8.179  11.153  -0.004  1.00  1.81           H  
ATOM    657 3HG1 VAL A  38      -7.270  10.121   1.129  1.00  1.81           H  
ATOM    658 1HG2 VAL A  38      -7.772  11.805   3.638  1.00  1.81           H  
ATOM    659 2HG2 VAL A  38      -6.197  11.122   3.154  1.00  1.81           H  
ATOM    660 3HG2 VAL A  38      -6.358  12.866   3.476  1.00  1.81           H  
ATOM    661  N   VAL A  39      -5.829  11.444  -1.335  1.00  1.95           N  
ATOM    662  CA  VAL A  39      -5.949  11.309  -2.773  1.00  1.95           C  
ATOM    663  C   VAL A  39      -6.906  10.179  -3.143  1.00  1.95           C  
ATOM    664  O   VAL A  39      -6.861   9.090  -2.584  1.00  1.95           O  
ATOM    665  CB  VAL A  39      -4.554  11.045  -3.358  1.00  1.95           C  
ATOM    666  CG1 VAL A  39      -4.634  10.858  -4.828  1.00  1.95           C  
ATOM    667  CG2 VAL A  39      -3.642  12.189  -3.019  1.00  1.95           C  
ATOM    668  H   VAL A  39      -5.454  10.661  -0.803  1.00  1.95           H  
ATOM    669  HA  VAL A  39      -6.334  12.243  -3.183  1.00  1.95           H  
ATOM    670  HB  VAL A  39      -4.160  10.125  -2.926  1.00  1.95           H  
ATOM    671 1HG1 VAL A  39      -3.655  10.660  -5.220  1.00  1.95           H  
ATOM    672 2HG1 VAL A  39      -5.286  10.019  -5.053  1.00  1.95           H  
ATOM    673 3HG1 VAL A  39      -5.024  11.759  -5.282  1.00  1.95           H  
ATOM    674 1HG2 VAL A  39      -2.669  11.972  -3.413  1.00  1.95           H  
ATOM    675 2HG2 VAL A  39      -4.028  13.110  -3.457  1.00  1.95           H  
ATOM    676 3HG2 VAL A  39      -3.573  12.302  -1.939  1.00  1.95           H  
ATOM    677  N   VAL A  40      -7.811  10.443  -4.062  1.00  2.13           N  
ATOM    678  CA  VAL A  40      -8.764   9.424  -4.489  1.00  2.13           C  
ATOM    679  C   VAL A  40      -8.367   8.726  -5.789  1.00  2.13           C  
ATOM    680  O   VAL A  40      -7.997   9.360  -6.768  1.00  2.13           O  
ATOM    681  CB  VAL A  40     -10.154  10.041  -4.641  1.00  2.13           C  
ATOM    682  CG1 VAL A  40     -11.137   8.993  -5.165  1.00  2.13           C  
ATOM    683  CG2 VAL A  40     -10.599  10.567  -3.294  1.00  2.13           C  
ATOM    684  H   VAL A  40      -7.835  11.363  -4.480  1.00  2.13           H  
ATOM    685  HA  VAL A  40      -8.824   8.667  -3.708  1.00  2.13           H  
ATOM    686  HB  VAL A  40     -10.118  10.856  -5.361  1.00  2.13           H  
ATOM    687 1HG1 VAL A  40     -12.123   9.437  -5.266  1.00  2.13           H  
ATOM    688 2HG1 VAL A  40     -10.810   8.629  -6.136  1.00  2.13           H  
ATOM    689 3HG1 VAL A  40     -11.185   8.155  -4.459  1.00  2.13           H  
ATOM    690 1HG2 VAL A  40     -11.590  11.013  -3.384  1.00  2.13           H  
ATOM    691 2HG2 VAL A  40     -10.636   9.741  -2.598  1.00  2.13           H  
ATOM    692 3HG2 VAL A  40      -9.894  11.317  -2.937  1.00  2.13           H  
ATOM    693  N   ASP A  41      -8.442   7.409  -5.796  1.00  2.32           N  
ATOM    694  CA  ASP A  41      -8.118   6.636  -6.977  1.00  2.32           C  
ATOM    695  C   ASP A  41      -9.231   6.686  -8.018  1.00  2.32           C  
ATOM    696  O   ASP A  41     -10.259   6.031  -7.839  1.00  2.32           O  
ATOM    697  CB  ASP A  41      -7.903   5.187  -6.603  1.00  2.32           C  
ATOM    698  CG  ASP A  41      -7.514   4.299  -7.766  1.00  2.32           C  
ATOM    699  OD1 ASP A  41      -7.458   4.771  -8.876  1.00  2.32           O  
ATOM    700  OD2 ASP A  41      -7.373   3.125  -7.546  1.00  2.32           O  
ATOM    701  H   ASP A  41      -8.735   6.929  -4.944  1.00  2.32           H  
ATOM    702  HA  ASP A  41      -7.203   7.027  -7.375  1.00  2.32           H  
ATOM    703 1HB  ASP A  41      -7.134   5.127  -5.864  1.00  2.32           H  
ATOM    704 2HB  ASP A  41      -8.810   4.806  -6.138  1.00  2.32           H  
ATOM    705  N   PRO A  42      -9.049   7.336  -9.179  1.00  2.48           N  
ATOM    706  CA  PRO A  42     -10.073   7.516 -10.187  1.00  2.48           C  
ATOM    707  C   PRO A  42     -10.549   6.178 -10.772  1.00  2.48           C  
ATOM    708  O   PRO A  42     -11.594   6.126 -11.421  1.00  2.48           O  
ATOM    709  CB  PRO A  42      -9.373   8.395 -11.237  1.00  2.48           C  
ATOM    710  CG  PRO A  42      -7.895   8.120 -11.057  1.00  2.48           C  
ATOM    711  CD  PRO A  42      -7.714   7.872  -9.578  1.00  2.48           C  
ATOM    712  HA  PRO A  42     -10.920   8.056  -9.734  1.00  2.48           H  
ATOM    713 1HB  PRO A  42      -9.733   8.132 -12.241  1.00  2.48           H  
ATOM    714 2HB  PRO A  42      -9.618   9.462 -11.075  1.00  2.48           H  
ATOM    715 1HG  PRO A  42      -7.586   7.261 -11.671  1.00  2.48           H  
ATOM    716 2HG  PRO A  42      -7.311   8.988 -11.410  1.00  2.48           H  
ATOM    717 1HD  PRO A  42      -6.917   7.117  -9.479  1.00  2.48           H  
ATOM    718 2HD  PRO A  42      -7.481   8.811  -9.063  1.00  2.48           H  
ATOM    719  N   LYS A  43      -9.763   5.103 -10.583  1.00  2.57           N  
ATOM    720  CA  LYS A  43     -10.132   3.799 -11.110  1.00  2.57           C  
ATOM    721  C   LYS A  43     -10.904   2.910 -10.117  1.00  2.57           C  
ATOM    722  O   LYS A  43     -11.522   1.927 -10.537  1.00  2.57           O  
ATOM    723  CB  LYS A  43      -8.878   3.061 -11.572  1.00  2.57           C  
ATOM    724  CG  LYS A  43      -8.172   3.711 -12.758  1.00  2.57           C  
ATOM    725  CD  LYS A  43      -6.941   2.914 -13.178  1.00  2.57           C  
ATOM    726  CE  LYS A  43      -6.235   3.560 -14.364  1.00  2.57           C  
ATOM    727  NZ  LYS A  43      -5.010   2.810 -14.758  1.00  2.57           N  
ATOM    728  H   LYS A  43      -8.898   5.163 -10.035  1.00  2.57           H  
ATOM    729  HA  LYS A  43     -10.774   3.956 -11.975  1.00  2.57           H  
ATOM    730 1HB  LYS A  43      -8.166   3.017 -10.740  1.00  2.57           H  
ATOM    731 2HB  LYS A  43      -9.133   2.037 -11.839  1.00  2.57           H  
ATOM    732 1HG  LYS A  43      -8.860   3.784 -13.599  1.00  2.57           H  
ATOM    733 2HG  LYS A  43      -7.860   4.718 -12.476  1.00  2.57           H  
ATOM    734 1HD  LYS A  43      -6.246   2.853 -12.336  1.00  2.57           H  
ATOM    735 2HD  LYS A  43      -7.239   1.902 -13.452  1.00  2.57           H  
ATOM    736 1HE  LYS A  43      -6.918   3.590 -15.211  1.00  2.57           H  
ATOM    737 2HE  LYS A  43      -5.955   4.580 -14.099  1.00  2.57           H  
ATOM    738 1HZ  LYS A  43      -4.572   3.267 -15.544  1.00  2.57           H  
ATOM    739 2HZ  LYS A  43      -4.366   2.786 -13.980  1.00  2.57           H  
ATOM    740 3HZ  LYS A  43      -5.261   1.866 -15.015  1.00  2.57           H  
ATOM    741  N   THR A  44     -10.829   3.206  -8.808  1.00  2.56           N  
ATOM    742  CA  THR A  44     -11.490   2.335  -7.816  1.00  2.56           C  
ATOM    743  C   THR A  44     -12.363   3.072  -6.804  1.00  2.56           C  
ATOM    744  O   THR A  44     -13.223   2.467  -6.163  1.00  2.56           O  
ATOM    745  CB  THR A  44     -10.483   1.512  -6.988  1.00  2.56           C  
ATOM    746  OG1 THR A  44      -9.675   2.393  -6.190  1.00  2.56           O  
ATOM    747  CG2 THR A  44      -9.585   0.684  -7.885  1.00  2.56           C  
ATOM    748  H   THR A  44     -10.341   4.048  -8.515  1.00  2.56           H  
ATOM    749  HA  THR A  44     -12.133   1.639  -8.352  1.00  2.56           H  
ATOM    750  HB  THR A  44     -11.038   0.850  -6.324  1.00  2.56           H  
ATOM    751  HG1 THR A  44      -8.846   2.609  -6.692  1.00  2.56           H  
ATOM    752 1HG2 THR A  44      -8.892   0.110  -7.273  1.00  2.56           H  
ATOM    753 2HG2 THR A  44     -10.193   0.006  -8.485  1.00  2.56           H  
ATOM    754 3HG2 THR A  44      -9.018   1.345  -8.543  1.00  2.56           H  
ATOM    755  N   GLY A  45     -12.112   4.360  -6.618  1.00  2.44           N  
ATOM    756  CA  GLY A  45     -12.774   5.153  -5.597  1.00  2.44           C  
ATOM    757  C   GLY A  45     -12.087   5.066  -4.227  1.00  2.44           C  
ATOM    758  O   GLY A  45     -12.539   5.697  -3.269  1.00  2.44           O  
ATOM    759  H   GLY A  45     -11.409   4.822  -7.176  1.00  2.44           H  
ATOM    760 1HA  GLY A  45     -12.794   6.193  -5.922  1.00  2.44           H  
ATOM    761 2HA  GLY A  45     -13.810   4.830  -5.507  1.00  2.44           H  
ATOM    762  N   LYS A  46     -10.995   4.298  -4.114  1.00  2.23           N  
ATOM    763  CA  LYS A  46     -10.322   4.191  -2.823  1.00  2.23           C  
ATOM    764  C   LYS A  46      -9.579   5.458  -2.455  1.00  2.23           C  
ATOM    765  O   LYS A  46      -9.076   6.180  -3.317  1.00  2.23           O  
ATOM    766  CB  LYS A  46      -9.324   3.037  -2.777  1.00  2.23           C  
ATOM    767  CG  LYS A  46      -9.914   1.650  -2.804  1.00  2.23           C  
ATOM    768  CD  LYS A  46      -8.799   0.628  -2.659  1.00  2.23           C  
ATOM    769  CE  LYS A  46      -9.316  -0.791  -2.587  1.00  2.23           C  
ATOM    770  NZ  LYS A  46      -8.200  -1.757  -2.397  1.00  2.23           N  
ATOM    771  H   LYS A  46     -10.638   3.762  -4.908  1.00  2.23           H  
ATOM    772  HA  LYS A  46     -11.078   4.018  -2.057  1.00  2.23           H  
ATOM    773 1HB  LYS A  46      -8.649   3.119  -3.632  1.00  2.23           H  
ATOM    774 2HB  LYS A  46      -8.712   3.124  -1.874  1.00  2.23           H  
ATOM    775 1HG  LYS A  46     -10.622   1.532  -1.984  1.00  2.23           H  
ATOM    776 2HG  LYS A  46     -10.437   1.492  -3.748  1.00  2.23           H  
ATOM    777 1HD  LYS A  46      -8.119   0.713  -3.509  1.00  2.23           H  
ATOM    778 2HD  LYS A  46      -8.233   0.832  -1.742  1.00  2.23           H  
ATOM    779 1HE  LYS A  46      -9.998  -0.876  -1.742  1.00  2.23           H  
ATOM    780 2HE  LYS A  46      -9.849  -1.035  -3.504  1.00  2.23           H  
ATOM    781 1HZ  LYS A  46      -8.558  -2.691  -2.330  1.00  2.23           H  
ATOM    782 2HZ  LYS A  46      -7.557  -1.694  -3.162  1.00  2.23           H  
ATOM    783 3HZ  LYS A  46      -7.700  -1.517  -1.518  1.00  2.23           H  
ATOM    784  N   LYS A  47      -9.495   5.717  -1.156  1.00  1.98           N  
ATOM    785  CA  LYS A  47      -8.703   6.832  -0.661  1.00  1.98           C  
ATOM    786  C   LYS A  47      -7.302   6.365  -0.291  1.00  1.98           C  
ATOM    787  O   LYS A  47      -7.136   5.316   0.337  1.00  1.98           O  
ATOM    788  CB  LYS A  47      -9.389   7.475   0.537  1.00  1.98           C  
ATOM    789  CG  LYS A  47     -10.699   8.163   0.196  1.00  1.98           C  
ATOM    790  CD  LYS A  47     -11.365   8.764   1.418  1.00  1.98           C  
ATOM    791  CE  LYS A  47     -12.656   9.472   1.041  1.00  1.98           C  
ATOM    792  NZ  LYS A  47     -13.340  10.052   2.228  1.00  1.98           N  
ATOM    793  H   LYS A  47      -9.964   5.112  -0.497  1.00  1.98           H  
ATOM    794  HA  LYS A  47      -8.609   7.578  -1.450  1.00  1.98           H  
ATOM    795 1HB  LYS A  47      -9.595   6.715   1.288  1.00  1.98           H  
ATOM    796 2HB  LYS A  47      -8.723   8.201   0.986  1.00  1.98           H  
ATOM    797 1HG  LYS A  47     -10.488   8.964  -0.498  1.00  1.98           H  
ATOM    798 2HG  LYS A  47     -11.378   7.457  -0.283  1.00  1.98           H  
ATOM    799 1HD  LYS A  47     -11.593   7.972   2.133  1.00  1.98           H  
ATOM    800 2HD  LYS A  47     -10.699   9.473   1.895  1.00  1.98           H  
ATOM    801 1HE  LYS A  47     -12.430  10.271   0.336  1.00  1.98           H  
ATOM    802 2HE  LYS A  47     -13.325   8.757   0.561  1.00  1.98           H  
ATOM    803 1HZ  LYS A  47     -14.191  10.512   1.935  1.00  1.98           H  
ATOM    804 2HZ  LYS A  47     -13.564   9.316   2.883  1.00  1.98           H  
ATOM    805 3HZ  LYS A  47     -12.731  10.724   2.673  1.00  1.98           H  
ATOM    806  N   LEU A  48      -6.314   7.166  -0.667  1.00  1.74           N  
ATOM    807  CA  LEU A  48      -4.907   6.927  -0.390  1.00  1.74           C  
ATOM    808  C   LEU A  48      -4.358   8.100   0.404  1.00  1.74           C  
ATOM    809  O   LEU A  48      -4.826   9.229   0.241  1.00  1.74           O  
ATOM    810  CB  LEU A  48      -4.134   6.769  -1.691  1.00  1.74           C  
ATOM    811  CG  LEU A  48      -4.493   5.577  -2.536  1.00  1.74           C  
ATOM    812  CD1 LEU A  48      -5.636   5.919  -3.466  1.00  1.74           C  
ATOM    813  CD2 LEU A  48      -3.300   5.175  -3.315  1.00  1.74           C  
ATOM    814  H   LEU A  48      -6.546   7.982  -1.218  1.00  1.74           H  
ATOM    815  HA  LEU A  48      -4.801   6.019   0.204  1.00  1.74           H  
ATOM    816 1HB  LEU A  48      -4.279   7.663  -2.296  1.00  1.74           H  
ATOM    817 2HB  LEU A  48      -3.086   6.666  -1.438  1.00  1.74           H  
ATOM    818  HG  LEU A  48      -4.802   4.761  -1.885  1.00  1.74           H  
ATOM    819 1HD1 LEU A  48      -5.869   5.043  -4.053  1.00  1.74           H  
ATOM    820 2HD1 LEU A  48      -6.509   6.219  -2.913  1.00  1.74           H  
ATOM    821 3HD1 LEU A  48      -5.339   6.740  -4.119  1.00  1.74           H  
ATOM    822 1HD2 LEU A  48      -3.526   4.296  -3.916  1.00  1.74           H  
ATOM    823 2HD2 LEU A  48      -3.003   5.974  -3.960  1.00  1.74           H  
ATOM    824 3HD2 LEU A  48      -2.509   4.967  -2.622  1.00  1.74           H  
ATOM    825  N   LYS A  49      -3.385   7.846   1.274  1.00  1.54           N  
ATOM    826  CA  LYS A  49      -2.856   8.952   2.083  1.00  1.54           C  
ATOM    827  C   LYS A  49      -1.447   9.392   1.695  1.00  1.54           C  
ATOM    828  O   LYS A  49      -0.548   8.569   1.519  1.00  1.54           O  
ATOM    829  CB  LYS A  49      -2.901   8.617   3.580  1.00  1.54           C  
ATOM    830  CG  LYS A  49      -2.419   9.777   4.456  1.00  1.54           C  
ATOM    831  CD  LYS A  49      -2.518   9.510   5.959  1.00  1.54           C  
ATOM    832  CE  LYS A  49      -2.047  10.759   6.697  1.00  1.54           C  
ATOM    833  NZ  LYS A  49      -2.053  10.639   8.183  1.00  1.54           N  
ATOM    834  H   LYS A  49      -3.003   6.898   1.332  1.00  1.54           H  
ATOM    835  HA  LYS A  49      -3.501   9.819   1.938  1.00  1.54           H  
ATOM    836 1HB  LYS A  49      -3.922   8.373   3.870  1.00  1.54           H  
ATOM    837 2HB  LYS A  49      -2.275   7.747   3.785  1.00  1.54           H  
ATOM    838 1HG  LYS A  49      -1.369   9.985   4.232  1.00  1.54           H  
ATOM    839 2HG  LYS A  49      -2.997  10.672   4.214  1.00  1.54           H  
ATOM    840 1HD  LYS A  49      -3.548   9.286   6.235  1.00  1.54           H  
ATOM    841 2HD  LYS A  49      -1.882   8.666   6.230  1.00  1.54           H  
ATOM    842 1HE  LYS A  49      -1.042  10.988   6.371  1.00  1.54           H  
ATOM    843 2HE  LYS A  49      -2.700  11.579   6.415  1.00  1.54           H  
ATOM    844 1HZ  LYS A  49      -1.718  11.551   8.566  1.00  1.54           H  
ATOM    845 2HZ  LYS A  49      -2.981  10.454   8.514  1.00  1.54           H  
ATOM    846 3HZ  LYS A  49      -1.434   9.904   8.471  1.00  1.54           H  
ATOM    847  N   VAL A  50      -1.266  10.709   1.572  1.00  1.41           N  
ATOM    848  CA  VAL A  50       0.025  11.320   1.253  1.00  1.41           C  
ATOM    849  C   VAL A  50       0.572  12.113   2.429  1.00  1.41           C  
ATOM    850  O   VAL A  50      -0.110  12.998   2.953  1.00  1.41           O  
ATOM    851  CB  VAL A  50      -0.097  12.332   0.095  1.00  1.41           C  
ATOM    852  CG1 VAL A  50       1.235  12.983  -0.142  1.00  1.41           C  
ATOM    853  CG2 VAL A  50      -0.549  11.697  -1.148  1.00  1.41           C  
ATOM    854  H   VAL A  50      -2.062  11.326   1.720  1.00  1.41           H  
ATOM    855  HA  VAL A  50       0.733  10.538   0.990  1.00  1.41           H  
ATOM    856  HB  VAL A  50      -0.798  13.084   0.380  1.00  1.41           H  
ATOM    857 1HG1 VAL A  50       1.142  13.709  -0.938  1.00  1.41           H  
ATOM    858 2HG1 VAL A  50       1.570  13.488   0.760  1.00  1.41           H  
ATOM    859 3HG1 VAL A  50       1.959  12.220  -0.415  1.00  1.41           H  
ATOM    860 1HG2 VAL A  50      -0.630  12.445  -1.934  1.00  1.41           H  
ATOM    861 2HG2 VAL A  50       0.182  10.979  -1.422  1.00  1.41           H  
ATOM    862 3HG2 VAL A  50      -1.517  11.222  -0.993  1.00  1.41           H  
ATOM    863  N   SER A  51       1.812  11.823   2.825  1.00  1.35           N  
ATOM    864  CA  SER A  51       2.432  12.575   3.907  1.00  1.35           C  
ATOM    865  C   SER A  51       3.784  13.157   3.519  1.00  1.35           C  
ATOM    866  O   SER A  51       4.713  12.438   3.134  1.00  1.35           O  
ATOM    867  CB  SER A  51       2.600  11.720   5.143  1.00  1.35           C  
ATOM    868  OG  SER A  51       1.366  11.339   5.675  1.00  1.35           O  
ATOM    869  H   SER A  51       2.320  11.071   2.365  1.00  1.35           H  
ATOM    870  HA  SER A  51       1.774  13.392   4.173  1.00  1.35           H  
ATOM    871 1HB  SER A  51       3.179  10.833   4.889  1.00  1.35           H  
ATOM    872 2HB  SER A  51       3.162  12.278   5.892  1.00  1.35           H  
ATOM    873  HG  SER A  51       0.976  12.168   6.066  1.00  1.35           H  
ATOM    874  N   PHE A  52       3.907  14.469   3.658  1.00  1.35           N  
ATOM    875  CA  PHE A  52       5.173  15.135   3.363  1.00  1.35           C  
ATOM    876  C   PHE A  52       6.017  15.104   4.640  1.00  1.35           C  
ATOM    877  O   PHE A  52       5.599  15.584   5.689  1.00  1.35           O  
ATOM    878  CB  PHE A  52       4.897  16.552   2.842  1.00  1.35           C  
ATOM    879  CG  PHE A  52       4.254  16.516   1.455  1.00  1.35           C  
ATOM    880  CD1 PHE A  52       2.892  16.371   1.304  1.00  1.35           C  
ATOM    881  CD2 PHE A  52       5.011  16.624   0.322  1.00  1.35           C  
ATOM    882  CE1 PHE A  52       2.316  16.315   0.045  1.00  1.35           C  
ATOM    883  CE2 PHE A  52       4.446  16.566  -0.934  1.00  1.35           C  
ATOM    884  CZ  PHE A  52       3.094  16.407  -1.068  1.00  1.35           C  
ATOM    885  H   PHE A  52       3.082  15.000   3.942  1.00  1.35           H  
ATOM    886  HA  PHE A  52       5.704  14.583   2.590  1.00  1.35           H  
ATOM    887 1HB  PHE A  52       4.236  17.073   3.513  1.00  1.35           H  
ATOM    888 2HB  PHE A  52       5.816  17.117   2.783  1.00  1.35           H  
ATOM    889  HD1 PHE A  52       2.271  16.288   2.184  1.00  1.35           H  
ATOM    890  HD2 PHE A  52       6.085  16.759   0.426  1.00  1.35           H  
ATOM    891  HE1 PHE A  52       1.242  16.194  -0.057  1.00  1.35           H  
ATOM    892  HE2 PHE A  52       5.075  16.652  -1.824  1.00  1.35           H  
ATOM    893  HZ  PHE A  52       2.645  16.363  -2.057  1.00  1.35           H  
ATOM    894  N   VAL A  53       7.180  14.467   4.551  1.00  1.41           N  
ATOM    895  CA  VAL A  53       8.047  14.242   5.702  1.00  1.41           C  
ATOM    896  C   VAL A  53       9.218  15.194   5.671  1.00  1.41           C  
ATOM    897  O   VAL A  53       9.889  15.300   4.645  1.00  1.41           O  
ATOM    898  CB  VAL A  53       8.569  12.794   5.675  1.00  1.41           C  
ATOM    899  CG1 VAL A  53       9.508  12.551   6.852  1.00  1.41           C  
ATOM    900  CG2 VAL A  53       7.380  11.833   5.671  1.00  1.41           C  
ATOM    901  H   VAL A  53       7.492  14.103   3.653  1.00  1.41           H  
ATOM    902  HA  VAL A  53       7.476  14.407   6.615  1.00  1.41           H  
ATOM    903  HB  VAL A  53       9.150  12.643   4.765  1.00  1.41           H  
ATOM    904 1HG1 VAL A  53       9.885  11.531   6.810  1.00  1.41           H  
ATOM    905 2HG1 VAL A  53      10.347  13.245   6.807  1.00  1.41           H  
ATOM    906 3HG1 VAL A  53       8.967  12.700   7.785  1.00  1.41           H  
ATOM    907 1HG2 VAL A  53       7.742  10.806   5.631  1.00  1.41           H  
ATOM    908 2HG2 VAL A  53       6.792  11.978   6.575  1.00  1.41           H  
ATOM    909 3HG2 VAL A  53       6.756  12.030   4.795  1.00  1.41           H  
ATOM    910  N   THR A  54       9.485  15.871   6.787  1.00  1.51           N  
ATOM    911  CA  THR A  54      10.587  16.825   6.835  1.00  1.51           C  
ATOM    912  C   THR A  54      11.770  16.379   7.693  1.00  1.51           C  
ATOM    913  O   THR A  54      11.688  15.432   8.481  1.00  1.51           O  
ATOM    914  CB  THR A  54      10.094  18.196   7.326  1.00  1.51           C  
ATOM    915  OG1 THR A  54       9.623  18.081   8.673  1.00  1.51           O  
ATOM    916  CG2 THR A  54       8.980  18.710   6.424  1.00  1.51           C  
ATOM    917  H   THR A  54       8.904  15.733   7.603  1.00  1.51           H  
ATOM    918  HA  THR A  54      10.964  16.964   5.832  1.00  1.51           H  
ATOM    919  HB  THR A  54      10.922  18.910   7.304  1.00  1.51           H  
ATOM    920  HG1 THR A  54      10.389  17.980   9.259  1.00  1.51           H  
ATOM    921 1HG2 THR A  54       8.647  19.685   6.779  1.00  1.51           H  
ATOM    922 2HG2 THR A  54       9.349  18.809   5.411  1.00  1.51           H  
ATOM    923 3HG2 THR A  54       8.142  18.015   6.436  1.00  1.51           H  
ATOM    924  N   LEU A  55      12.854  17.118   7.521  1.00  1.61           N  
ATOM    925  CA  LEU A  55      14.128  17.005   8.205  1.00  1.61           C  
ATOM    926  C   LEU A  55      14.127  17.864   9.452  1.00  1.61           C  
ATOM    927  O   LEU A  55      13.264  18.728   9.617  1.00  1.61           O  
ATOM    928  CB  LEU A  55      15.246  17.473   7.261  1.00  1.61           C  
ATOM    929  CG  LEU A  55      15.369  16.683   5.952  1.00  1.61           C  
ATOM    930  CD1 LEU A  55      16.367  17.335   5.044  1.00  1.61           C  
ATOM    931  CD2 LEU A  55      15.819  15.266   6.264  1.00  1.61           C  
ATOM    932  H   LEU A  55      12.792  17.844   6.813  1.00  1.61           H  
ATOM    933  HA  LEU A  55      14.287  15.965   8.488  1.00  1.61           H  
ATOM    934 1HB  LEU A  55      15.058  18.515   6.990  1.00  1.61           H  
ATOM    935 2HB  LEU A  55      16.200  17.415   7.780  1.00  1.61           H  
ATOM    936  HG  LEU A  55      14.407  16.678   5.449  1.00  1.61           H  
ATOM    937 1HD1 LEU A  55      16.430  16.774   4.121  1.00  1.61           H  
ATOM    938 2HD1 LEU A  55      16.043  18.338   4.823  1.00  1.61           H  
ATOM    939 3HD1 LEU A  55      17.343  17.364   5.523  1.00  1.61           H  
ATOM    940 1HD2 LEU A  55      15.901  14.701   5.338  1.00  1.61           H  
ATOM    941 2HD2 LEU A  55      16.790  15.295   6.758  1.00  1.61           H  
ATOM    942 3HD2 LEU A  55      15.097  14.787   6.922  1.00  1.61           H  
ATOM    943  N   ASP A  56      15.120  17.662  10.312  1.00  1.68           N  
ATOM    944  CA  ASP A  56      15.276  18.440  11.546  1.00  1.68           C  
ATOM    945  C   ASP A  56      15.425  19.945  11.279  1.00  1.68           C  
ATOM    946  O   ASP A  56      15.147  20.770  12.148  1.00  1.68           O  
ATOM    947  CB  ASP A  56      16.497  17.947  12.325  1.00  1.68           C  
ATOM    948  CG  ASP A  56      16.302  16.562  12.940  1.00  1.68           C  
ATOM    949  OD1 ASP A  56      15.190  16.086  12.961  1.00  1.68           O  
ATOM    950  OD2 ASP A  56      17.271  15.992  13.380  1.00  1.68           O  
ATOM    951  H   ASP A  56      15.788  16.930  10.117  1.00  1.68           H  
ATOM    952  HA  ASP A  56      14.387  18.289  12.159  1.00  1.68           H  
ATOM    953 1HB  ASP A  56      17.365  17.923  11.662  1.00  1.68           H  
ATOM    954 2HB  ASP A  56      16.723  18.655  13.124  1.00  1.68           H  
ATOM    955  N   ASP A  57      15.852  20.291  10.065  1.00  1.69           N  
ATOM    956  CA  ASP A  57      16.057  21.671   9.650  1.00  1.69           C  
ATOM    957  C   ASP A  57      14.796  22.293   9.022  1.00  1.69           C  
ATOM    958  O   ASP A  57      14.822  23.439   8.577  1.00  1.69           O  
ATOM    959  CB  ASP A  57      17.208  21.735   8.644  1.00  1.69           C  
ATOM    960  CG  ASP A  57      18.554  21.349   9.265  1.00  1.69           C  
ATOM    961  OD1 ASP A  57      18.814  21.737  10.378  1.00  1.69           O  
ATOM    962  OD2 ASP A  57      19.293  20.646   8.623  1.00  1.69           O  
ATOM    963  H   ASP A  57      16.048  19.554   9.406  1.00  1.69           H  
ATOM    964  HA  ASP A  57      16.325  22.258  10.529  1.00  1.69           H  
ATOM    965 1HB  ASP A  57      16.999  21.064   7.807  1.00  1.69           H  
ATOM    966 2HB  ASP A  57      17.282  22.745   8.237  1.00  1.69           H  
ATOM    967  N   GLY A  58      13.702  21.523   8.954  1.00  1.62           N  
ATOM    968  CA  GLY A  58      12.431  21.988   8.389  1.00  1.62           C  
ATOM    969  C   GLY A  58      12.284  21.760   6.882  1.00  1.62           C  
ATOM    970  O   GLY A  58      11.217  21.996   6.310  1.00  1.62           O  
ATOM    971  H   GLY A  58      13.720  20.578   9.331  1.00  1.62           H  
ATOM    972 1HA  GLY A  58      11.618  21.476   8.905  1.00  1.62           H  
ATOM    973 2HA  GLY A  58      12.315  23.049   8.606  1.00  1.62           H  
ATOM    974  N   GLU A  59      13.345  21.300   6.240  1.00  1.50           N  
ATOM    975  CA  GLU A  59      13.333  21.066   4.803  1.00  1.50           C  
ATOM    976  C   GLU A  59      12.697  19.719   4.496  1.00  1.50           C  
ATOM    977  O   GLU A  59      12.739  18.803   5.311  1.00  1.50           O  
ATOM    978  CB  GLU A  59      14.757  21.147   4.253  1.00  1.50           C  
ATOM    979  CG  GLU A  59      15.392  22.528   4.387  1.00  1.50           C  
ATOM    980  CD  GLU A  59      16.793  22.605   3.826  1.00  1.50           C  
ATOM    981  OE1 GLU A  59      17.376  21.577   3.578  1.00  1.50           O  
ATOM    982  OE2 GLU A  59      17.277  23.699   3.648  1.00  1.50           O  
ATOM    983  H   GLU A  59      14.186  21.129   6.766  1.00  1.50           H  
ATOM    984  HA  GLU A  59      12.733  21.843   4.327  1.00  1.50           H  
ATOM    985 1HB  GLU A  59      15.385  20.464   4.801  1.00  1.50           H  
ATOM    986 2HB  GLU A  59      14.770  20.850   3.204  1.00  1.50           H  
ATOM    987 1HG  GLU A  59      14.765  23.253   3.871  1.00  1.50           H  
ATOM    988 2HG  GLU A  59      15.415  22.797   5.446  1.00  1.50           H  
ATOM    989  N   LEU A  60      12.080  19.584   3.333  1.00  1.36           N  
ATOM    990  CA  LEU A  60      11.464  18.303   2.991  1.00  1.36           C  
ATOM    991  C   LEU A  60      12.499  17.174   2.897  1.00  1.36           C  
ATOM    992  O   LEU A  60      13.527  17.324   2.232  1.00  1.36           O  
ATOM    993  CB  LEU A  60      10.712  18.399   1.663  1.00  1.36           C  
ATOM    994  CG  LEU A  60       9.829  17.191   1.331  1.00  1.36           C  
ATOM    995  CD1 LEU A  60       8.653  17.156   2.292  1.00  1.36           C  
ATOM    996  CD2 LEU A  60       9.385  17.280  -0.058  1.00  1.36           C  
ATOM    997  H   LEU A  60      12.044  20.357   2.684  1.00  1.36           H  
ATOM    998  HA  LEU A  60      10.751  18.042   3.766  1.00  1.36           H  
ATOM    999 1HB  LEU A  60      10.073  19.282   1.685  1.00  1.36           H  
ATOM   1000 2HB  LEU A  60      11.435  18.513   0.855  1.00  1.36           H  
ATOM   1001  HG  LEU A  60      10.389  16.282   1.466  1.00  1.36           H  
ATOM   1002 1HD1 LEU A  60       8.034  16.285   2.073  1.00  1.36           H  
ATOM   1003 2HD1 LEU A  60       9.014  17.093   3.305  1.00  1.36           H  
ATOM   1004 3HD1 LEU A  60       8.068  18.058   2.185  1.00  1.36           H  
ATOM   1005 1HD2 LEU A  60       8.758  16.438  -0.302  1.00  1.36           H  
ATOM   1006 2HD2 LEU A  60       8.833  18.199  -0.165  1.00  1.36           H  
ATOM   1007 3HD2 LEU A  60      10.252  17.281  -0.699  1.00  1.36           H  
ATOM   1008  N   ALA A  61      12.217  16.050   3.559  1.00  1.23           N  
ATOM   1009  CA  ALA A  61      13.053  14.857   3.521  1.00  1.23           C  
ATOM   1010  C   ALA A  61      12.641  13.994   2.342  1.00  1.23           C  
ATOM   1011  O   ALA A  61      13.476  13.478   1.595  1.00  1.23           O  
ATOM   1012  CB  ALA A  61      12.905  14.041   4.794  1.00  1.23           C  
ATOM   1013  H   ALA A  61      11.364  16.006   4.093  1.00  1.23           H  
ATOM   1014  HA  ALA A  61      14.087  15.169   3.401  1.00  1.23           H  
ATOM   1015 1HB  ALA A  61      13.544  13.164   4.741  1.00  1.23           H  
ATOM   1016 2HB  ALA A  61      13.172  14.632   5.647  1.00  1.23           H  
ATOM   1017 3HB  ALA A  61      11.873  13.727   4.897  1.00  1.23           H  
ATOM   1018  N   GLY A  62      11.331  13.864   2.182  1.00  1.15           N  
ATOM   1019  CA  GLY A  62      10.721  13.039   1.148  1.00  1.15           C  
ATOM   1020  C   GLY A  62       9.221  12.963   1.356  1.00  1.15           C  
ATOM   1021  O   GLY A  62       8.701  13.523   2.323  1.00  1.15           O  
ATOM   1022  H   GLY A  62      10.727  14.340   2.851  1.00  1.15           H  
ATOM   1023 1HA  GLY A  62      10.928  13.463   0.167  1.00  1.15           H  
ATOM   1024 2HA  GLY A  62      11.144  12.036   1.172  1.00  1.15           H  
ATOM   1025  N   VAL A  63       8.527  12.286   0.451  1.00  1.15           N  
ATOM   1026  CA  VAL A  63       7.086  12.194   0.567  1.00  1.15           C  
ATOM   1027  C   VAL A  63       6.677  10.739   0.517  1.00  1.15           C  
ATOM   1028  O   VAL A  63       7.167   9.985  -0.330  1.00  1.15           O  
ATOM   1029  CB  VAL A  63       6.403  12.927  -0.577  1.00  1.15           C  
ATOM   1030  CG1 VAL A  63       4.890  12.943  -0.320  1.00  1.15           C  
ATOM   1031  CG2 VAL A  63       7.035  14.251  -0.748  1.00  1.15           C  
ATOM   1032  H   VAL A  63       9.019  11.850  -0.321  1.00  1.15           H  
ATOM   1033  HA  VAL A  63       6.767  12.617   1.520  1.00  1.15           H  
ATOM   1034  HB  VAL A  63       6.543  12.373  -1.497  1.00  1.15           H  
ATOM   1035 1HG1 VAL A  63       4.402  13.445  -1.116  1.00  1.15           H  
ATOM   1036 2HG1 VAL A  63       4.503  11.936  -0.246  1.00  1.15           H  
ATOM   1037 3HG1 VAL A  63       4.684  13.473   0.602  1.00  1.15           H  
ATOM   1038 1HG2 VAL A  63       6.568  14.777  -1.570  1.00  1.15           H  
ATOM   1039 2HG2 VAL A  63       6.928  14.791   0.166  1.00  1.15           H  
ATOM   1040 3HG2 VAL A  63       8.094  14.125  -0.969  1.00  1.15           H  
ATOM   1041  N   VAL A  64       5.788  10.345   1.415  1.00  1.26           N  
ATOM   1042  CA  VAL A  64       5.329   8.969   1.467  1.00  1.26           C  
ATOM   1043  C   VAL A  64       3.876   8.856   1.031  1.00  1.26           C  
ATOM   1044  O   VAL A  64       3.022   9.642   1.449  1.00  1.26           O  
ATOM   1045  CB  VAL A  64       5.496   8.410   2.883  1.00  1.26           C  
ATOM   1046  CG1 VAL A  64       4.985   6.980   2.932  1.00  1.26           C  
ATOM   1047  CG2 VAL A  64       6.968   8.478   3.276  1.00  1.26           C  
ATOM   1048  H   VAL A  64       5.421  11.026   2.080  1.00  1.26           H  
ATOM   1049  HA  VAL A  64       5.938   8.370   0.791  1.00  1.26           H  
ATOM   1050  HB  VAL A  64       4.901   9.000   3.581  1.00  1.26           H  
ATOM   1051 1HG1 VAL A  64       5.100   6.578   3.936  1.00  1.26           H  
ATOM   1052 2HG1 VAL A  64       3.927   6.938   2.658  1.00  1.26           H  
ATOM   1053 3HG1 VAL A  64       5.564   6.381   2.231  1.00  1.26           H  
ATOM   1054 1HG2 VAL A  64       7.095   8.087   4.283  1.00  1.26           H  
ATOM   1055 2HG2 VAL A  64       7.551   7.884   2.576  1.00  1.26           H  
ATOM   1056 3HG2 VAL A  64       7.308   9.514   3.245  1.00  1.26           H  
ATOM   1057  N   TYR A  65       3.593   7.892   0.165  1.00  1.51           N  
ATOM   1058  CA  TYR A  65       2.242   7.695  -0.331  1.00  1.51           C  
ATOM   1059  C   TYR A  65       1.784   6.258  -0.075  1.00  1.51           C  
ATOM   1060  O   TYR A  65       2.374   5.292  -0.583  1.00  1.51           O  
ATOM   1061  CB  TYR A  65       2.228   8.052  -1.810  1.00  1.51           C  
ATOM   1062  CG  TYR A  65       0.915   8.079  -2.488  1.00  1.51           C  
ATOM   1063  CD1 TYR A  65      -0.188   8.454  -1.801  1.00  1.51           C  
ATOM   1064  CD2 TYR A  65       0.830   7.784  -3.818  1.00  1.51           C  
ATOM   1065  CE1 TYR A  65      -1.385   8.569  -2.418  1.00  1.51           C  
ATOM   1066  CE2 TYR A  65      -0.371   7.880  -4.443  1.00  1.51           C  
ATOM   1067  CZ  TYR A  65      -1.480   8.282  -3.744  1.00  1.51           C  
ATOM   1068  OH  TYR A  65      -2.672   8.409  -4.371  1.00  1.51           O  
ATOM   1069  H   TYR A  65       4.344   7.294  -0.175  1.00  1.51           H  
ATOM   1070  HA  TYR A  65       1.567   8.358   0.205  1.00  1.51           H  
ATOM   1071 1HB  TYR A  65       2.660   9.036  -1.912  1.00  1.51           H  
ATOM   1072 2HB  TYR A  65       2.875   7.360  -2.349  1.00  1.51           H  
ATOM   1073  HD1 TYR A  65      -0.097   8.692  -0.762  1.00  1.51           H  
ATOM   1074  HD2 TYR A  65       1.719   7.487  -4.375  1.00  1.51           H  
ATOM   1075  HE1 TYR A  65      -2.253   8.898  -1.852  1.00  1.51           H  
ATOM   1076  HE2 TYR A  65      -0.437   7.657  -5.490  1.00  1.51           H  
ATOM   1077  HH  TYR A  65      -2.559   8.218  -5.305  1.00  1.51           H  
ATOM   1078  N   ASP A  66       0.754   6.120   0.760  1.00  1.95           N  
ATOM   1079  CA  ASP A  66       0.259   4.815   1.172  1.00  1.95           C  
ATOM   1080  C   ASP A  66      -0.942   4.326   0.353  1.00  1.95           C  
ATOM   1081  O   ASP A  66      -2.031   4.916   0.391  1.00  1.95           O  
ATOM   1082  CB  ASP A  66      -0.097   4.838   2.662  1.00  1.95           C  
ATOM   1083  CG  ASP A  66       1.130   5.002   3.568  1.00  1.95           C  
ATOM   1084  OD1 ASP A  66       2.207   4.871   3.064  1.00  1.95           O  
ATOM   1085  OD2 ASP A  66       0.971   5.242   4.740  1.00  1.95           O  
ATOM   1086  H   ASP A  66       0.302   6.961   1.123  1.00  1.95           H  
ATOM   1087  HA  ASP A  66       1.063   4.091   1.033  1.00  1.95           H  
ATOM   1088 1HB  ASP A  66      -0.779   5.670   2.854  1.00  1.95           H  
ATOM   1089 2HB  ASP A  66      -0.606   3.939   2.931  1.00  1.95           H  
ATOM   1090  N   SER A  67      -0.736   3.205  -0.350  1.00  2.60           N  
ATOM   1091  CA  SER A  67      -1.705   2.545  -1.233  1.00  2.60           C  
ATOM   1092  C   SER A  67      -1.950   1.143  -0.694  1.00  2.60           C  
ATOM   1093  O   SER A  67      -1.806   0.150  -1.415  1.00  2.60           O  
ATOM   1094  CB  SER A  67      -1.183   2.433  -2.662  1.00  2.60           C  
ATOM   1095  OG  SER A  67      -0.001   1.688  -2.715  1.00  2.60           O  
ATOM   1096  H   SER A  67       0.184   2.770  -0.314  1.00  2.60           H  
ATOM   1097  HA  SER A  67      -2.645   3.093  -1.215  1.00  2.60           H  
ATOM   1098 1HB  SER A  67      -1.939   1.979  -3.299  1.00  2.60           H  
ATOM   1099 2HB  SER A  67      -0.977   3.422  -3.052  1.00  2.60           H  
ATOM   1100  HG  SER A  67       0.592   2.101  -2.055  1.00  2.60           H  
ATOM   1101  N   ILE A  68      -2.211   1.074   0.604  1.00  3.46           N  
ATOM   1102  CA  ILE A  68      -2.368  -0.174   1.343  1.00  3.46           C  
ATOM   1103  C   ILE A  68      -3.778  -0.394   1.908  1.00  3.46           C  
ATOM   1104  O   ILE A  68      -3.952  -1.177   2.844  1.00  3.46           O  
ATOM   1105  CB  ILE A  68      -1.339  -0.188   2.482  1.00  3.46           C  
ATOM   1106  CG1 ILE A  68      -1.584   1.001   3.383  1.00  3.46           C  
ATOM   1107  CG2 ILE A  68       0.063  -0.121   1.922  1.00  3.46           C  
ATOM   1108  CD1 ILE A  68      -0.762   0.994   4.644  1.00  3.46           C  
ATOM   1109  H   ILE A  68      -2.304   1.944   1.107  1.00  3.46           H  
ATOM   1110  HA  ILE A  68      -2.149  -0.999   0.668  1.00  3.46           H  
ATOM   1111  HB  ILE A  68      -1.459  -1.095   3.073  1.00  3.46           H  
ATOM   1112 1HG1 ILE A  68      -1.367   1.893   2.824  1.00  3.46           H  
ATOM   1113 2HG1 ILE A  68      -2.639   1.018   3.659  1.00  3.46           H  
ATOM   1114 1HG2 ILE A  68       0.780  -0.130   2.741  1.00  3.46           H  
ATOM   1115 2HG2 ILE A  68       0.226  -0.979   1.287  1.00  3.46           H  
ATOM   1116 3HG2 ILE A  68       0.184   0.793   1.350  1.00  3.46           H  
ATOM   1117 1HD1 ILE A  68      -0.994   1.882   5.235  1.00  3.46           H  
ATOM   1118 2HD1 ILE A  68      -0.992   0.099   5.224  1.00  3.46           H  
ATOM   1119 3HD1 ILE A  68       0.299   1.000   4.387  1.00  3.46           H  
ATOM   1120  N   SER A  69      -4.763   0.314   1.354  1.00  4.43           N  
ATOM   1121  CA  SER A  69      -6.153   0.196   1.785  1.00  4.43           C  
ATOM   1122  C   SER A  69      -6.930  -0.797   0.917  1.00  4.43           C  
ATOM   1123  O   SER A  69      -7.945  -1.338   1.354  1.00  4.43           O  
ATOM   1124  OXT SER A  69      -6.693  -0.854  -0.291  1.00  4.43           O  
ATOM   1125  CB  SER A  69      -6.830   1.554   1.741  1.00  4.43           C  
ATOM   1126  OG  SER A  69      -8.191   1.445   2.053  1.00  4.43           O  
ATOM   1127  H   SER A  69      -4.534   0.940   0.597  1.00  4.43           H  
ATOM   1128  HA  SER A  69      -6.167  -0.166   2.814  1.00  4.43           H  
ATOM   1129 1HB  SER A  69      -6.344   2.229   2.445  1.00  4.43           H  
ATOM   1130 2HB  SER A  69      -6.718   1.988   0.744  1.00  4.43           H  
ATOM   1131  HG  SER A  69      -8.559   2.325   1.932  1.00  4.43           H  
TER    1132
ENDMDL

REMARK ID 653174 MODEL 2 0765
PFRMAT TS
TARGET 0765
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       1.078  -1.411  -0.959  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.418  -1.119  -0.461  1.00  1.80           C  
ATOM      3  C   MET A   1       2.718   0.381  -0.372  1.00  1.80           C  
ATOM      4  O   MET A   1       1.831   1.231  -0.550  1.00  1.80           O  
ATOM      5  CB  MET A   1       3.445  -1.802  -1.363  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.299  -3.317  -1.449  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.583  -4.138   0.136  1.00  1.80           S  
ATOM      8  CE  MET A   1       5.355  -3.937   0.313  1.00  1.80           C  
ATOM      9 1H   MET A   1       1.136  -2.153  -1.642  1.00  1.80           H  
ATOM     10 2H   MET A   1       0.489  -1.709  -0.196  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.669  -0.595  -1.396  1.00  1.80           H  
ATOM     12  HA  MET A   1       2.503  -1.528   0.545  1.00  1.80           H  
ATOM     13 1HB  MET A   1       3.360  -1.399  -2.372  1.00  1.80           H  
ATOM     14 2HB  MET A   1       4.453  -1.597  -1.016  1.00  1.80           H  
ATOM     15 1HG  MET A   1       2.294  -3.564  -1.791  1.00  1.80           H  
ATOM     16 2HG  MET A   1       4.011  -3.710  -2.173  1.00  1.80           H  
ATOM     17 1HE  MET A   1       5.682  -4.394   1.248  1.00  1.80           H  
ATOM     18 2HE  MET A   1       5.862  -4.420  -0.524  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.603  -2.874   0.322  1.00  1.80           H  
ATOM     20  N   VAL A   2       3.984   0.697  -0.099  1.00  1.61           N  
ATOM     21  CA  VAL A   2       4.458   2.076  -0.004  1.00  1.61           C  
ATOM     22  C   VAL A   2       5.588   2.346  -0.991  1.00  1.61           C  
ATOM     23  O   VAL A   2       6.523   1.545  -1.104  1.00  1.61           O  
ATOM     24  CB  VAL A   2       4.952   2.392   1.420  1.00  1.61           C  
ATOM     25  CG1 VAL A   2       5.489   3.816   1.477  1.00  1.61           C  
ATOM     26  CG2 VAL A   2       3.809   2.201   2.398  1.00  1.61           C  
ATOM     27  H   VAL A   2       4.660  -0.040   0.055  1.00  1.61           H  
ATOM     28  HA  VAL A   2       3.630   2.751  -0.240  1.00  1.61           H  
ATOM     29  HB  VAL A   2       5.767   1.724   1.681  1.00  1.61           H  
ATOM     30 1HG1 VAL A   2       5.831   4.038   2.483  1.00  1.61           H  
ATOM     31 2HG1 VAL A   2       6.318   3.936   0.786  1.00  1.61           H  
ATOM     32 3HG1 VAL A   2       4.695   4.512   1.206  1.00  1.61           H  
ATOM     33 1HG2 VAL A   2       4.150   2.424   3.407  1.00  1.61           H  
ATOM     34 2HG2 VAL A   2       2.993   2.875   2.138  1.00  1.61           H  
ATOM     35 3HG2 VAL A   2       3.464   1.180   2.351  1.00  1.61           H  
ATOM     36  N   THR A   3       5.492   3.462  -1.706  1.00  1.46           N  
ATOM     37  CA  THR A   3       6.519   3.879  -2.653  1.00  1.46           C  
ATOM     38  C   THR A   3       7.244   5.132  -2.174  1.00  1.46           C  
ATOM     39  O   THR A   3       6.607   6.098  -1.750  1.00  1.46           O  
ATOM     40  CB  THR A   3       5.918   4.145  -4.052  1.00  1.46           C  
ATOM     41  OG1 THR A   3       5.343   2.936  -4.568  1.00  1.46           O  
ATOM     42  CG2 THR A   3       6.981   4.678  -5.022  1.00  1.46           C  
ATOM     43  H   THR A   3       4.674   4.059  -1.560  1.00  1.46           H  
ATOM     44  HA  THR A   3       7.255   3.080  -2.741  1.00  1.46           H  
ATOM     45  HB  THR A   3       5.126   4.890  -3.958  1.00  1.46           H  
ATOM     46  HG1 THR A   3       6.002   2.237  -4.547  1.00  1.46           H  
ATOM     47 1HG2 THR A   3       6.524   4.862  -5.994  1.00  1.46           H  
ATOM     48 2HG2 THR A   3       7.395   5.610  -4.641  1.00  1.46           H  
ATOM     49 3HG2 THR A   3       7.777   3.945  -5.129  1.00  1.46           H  
ATOM     50  N   THR A   4       8.579   5.115  -2.232  1.00  1.38           N  
ATOM     51  CA  THR A   4       9.338   6.299  -1.844  1.00  1.38           C  
ATOM     52  C   THR A   4      10.264   6.751  -2.965  1.00  1.38           C  
ATOM     53  O   THR A   4      11.012   5.951  -3.529  1.00  1.38           O  
ATOM     54  CB  THR A   4      10.201   6.053  -0.585  1.00  1.38           C  
ATOM     55  OG1 THR A   4       9.361   5.668   0.511  1.00  1.38           O  
ATOM     56  CG2 THR A   4      10.967   7.353  -0.205  1.00  1.38           C  
ATOM     57  H   THR A   4       9.057   4.293  -2.566  1.00  1.38           H  
ATOM     58  HA  THR A   4       8.649   7.107  -1.637  1.00  1.38           H  
ATOM     59  HB  THR A   4      10.918   5.261  -0.780  1.00  1.38           H  
ATOM     60  HG1 THR A   4       9.875   5.678   1.322  1.00  1.38           H  
ATOM     61 1HG2 THR A   4      11.566   7.174   0.685  1.00  1.38           H  
ATOM     62 2HG2 THR A   4      11.623   7.653  -1.017  1.00  1.38           H  
ATOM     63 3HG2 THR A   4      10.253   8.154  -0.006  1.00  1.38           H  
ATOM     64  N   ILE A   5      10.211   8.044  -3.264  1.00  1.38           N  
ATOM     65  CA  ILE A   5      11.094   8.668  -4.244  1.00  1.38           C  
ATOM     66  C   ILE A   5      11.929   9.720  -3.529  1.00  1.38           C  
ATOM     67  O   ILE A   5      11.393  10.628  -2.897  1.00  1.38           O  
ATOM     68  CB  ILE A   5      10.298   9.230  -5.438  1.00  1.38           C  
ATOM     69  CG1 ILE A   5       9.567   8.029  -6.154  1.00  1.38           C  
ATOM     70  CG2 ILE A   5      11.194  10.013  -6.392  1.00  1.38           C  
ATOM     71  CD1 ILE A   5       8.623   8.393  -7.285  1.00  1.38           C  
ATOM     72  H   ILE A   5       9.538   8.620  -2.752  1.00  1.38           H  
ATOM     73  HA  ILE A   5      11.777   7.914  -4.636  1.00  1.38           H  
ATOM     74  HB  ILE A   5       9.533   9.898  -5.059  1.00  1.38           H  
ATOM     75 1HG1 ILE A   5      10.334   7.367  -6.558  1.00  1.38           H  
ATOM     76 2HG1 ILE A   5       8.991   7.479  -5.417  1.00  1.38           H  
ATOM     77 1HG2 ILE A   5      10.599  10.404  -7.217  1.00  1.38           H  
ATOM     78 2HG2 ILE A   5      11.664  10.845  -5.858  1.00  1.38           H  
ATOM     79 3HG2 ILE A   5      11.967   9.355  -6.784  1.00  1.38           H  
ATOM     80 1HD1 ILE A   5       8.197   7.483  -7.705  1.00  1.38           H  
ATOM     81 2HD1 ILE A   5       7.826   9.007  -6.938  1.00  1.38           H  
ATOM     82 3HD1 ILE A   5       9.173   8.922  -8.062  1.00  1.38           H  
ATOM     83  N   LYS A   6      13.248   9.564  -3.548  1.00  1.44           N  
ATOM     84  CA  LYS A   6      14.095  10.451  -2.751  1.00  1.44           C  
ATOM     85  C   LYS A   6      14.496  11.774  -3.397  1.00  1.44           C  
ATOM     86  O   LYS A   6      14.658  11.873  -4.612  1.00  1.44           O  
ATOM     87  CB  LYS A   6      15.330   9.695  -2.289  1.00  1.44           C  
ATOM     88  CG  LYS A   6      15.002   8.556  -1.322  1.00  1.44           C  
ATOM     89  CD  LYS A   6      16.253   7.849  -0.834  1.00  1.44           C  
ATOM     90  CE  LYS A   6      15.909   6.719   0.132  1.00  1.44           C  
ATOM     91  NZ  LYS A   6      17.129   6.017   0.621  1.00  1.44           N  
ATOM     92  H   LYS A   6      13.659   8.815  -4.091  1.00  1.44           H  
ATOM     93  HA  LYS A   6      13.543  10.698  -1.853  1.00  1.44           H  
ATOM     94 1HB  LYS A   6      15.855   9.279  -3.148  1.00  1.44           H  
ATOM     95 2HB  LYS A   6      16.010  10.380  -1.782  1.00  1.44           H  
ATOM     96 1HG  LYS A   6      14.469   8.965  -0.461  1.00  1.44           H  
ATOM     97 2HG  LYS A   6      14.354   7.832  -1.815  1.00  1.44           H  
ATOM     98 1HD  LYS A   6      16.793   7.435  -1.686  1.00  1.44           H  
ATOM     99 2HD  LYS A   6      16.900   8.566  -0.327  1.00  1.44           H  
ATOM    100 1HE  LYS A   6      15.372   7.131   0.987  1.00  1.44           H  
ATOM    101 2HE  LYS A   6      15.266   5.999  -0.374  1.00  1.44           H  
ATOM    102 1HZ  LYS A   6      16.863   5.279   1.256  1.00  1.44           H  
ATOM    103 2HZ  LYS A   6      17.628   5.622  -0.164  1.00  1.44           H  
ATOM    104 3HZ  LYS A   6      17.726   6.675   1.102  1.00  1.44           H  
ATOM    105  N   ARG A   7      14.610  12.806  -2.551  1.00  1.53           N  
ATOM    106  CA  ARG A   7      15.135  14.175  -2.765  1.00  1.53           C  
ATOM    107  C   ARG A   7      14.601  15.065  -3.908  1.00  1.53           C  
ATOM    108  O   ARG A   7      14.767  16.284  -3.866  1.00  1.53           O  
ATOM    109  CB  ARG A   7      16.641  14.090  -2.944  1.00  1.53           C  
ATOM    110  CG  ARG A   7      17.406  13.660  -1.706  1.00  1.53           C  
ATOM    111  CD  ARG A   7      18.870  13.570  -1.973  1.00  1.53           C  
ATOM    112  NE  ARG A   7      19.616  13.127  -0.804  1.00  1.53           N  
ATOM    113  CZ  ARG A   7      20.939  12.861  -0.792  1.00  1.53           C  
ATOM    114  NH1 ARG A   7      21.648  12.998  -1.892  1.00  1.53           N  
ATOM    115  NH2 ARG A   7      21.523  12.461   0.324  1.00  1.53           N  
ATOM    116  H   ARG A   7      14.403  12.600  -1.575  1.00  1.53           H  
ATOM    117  HA  ARG A   7      14.954  14.717  -1.834  1.00  1.53           H  
ATOM    118 1HB  ARG A   7      16.874  13.388  -3.744  1.00  1.53           H  
ATOM    119 2HB  ARG A   7      17.021  15.065  -3.246  1.00  1.53           H  
ATOM    120 1HG  ARG A   7      17.236  14.392  -0.910  1.00  1.53           H  
ATOM    121 2HG  ARG A   7      17.046  12.685  -1.374  1.00  1.53           H  
ATOM    122 1HD  ARG A   7      19.047  12.858  -2.779  1.00  1.53           H  
ATOM    123 2HD  ARG A   7      19.246  14.550  -2.265  1.00  1.53           H  
ATOM    124  HE  ARG A   7      19.105  13.009   0.061  1.00  1.53           H  
ATOM    125 1HH1 ARG A   7      21.201  13.304  -2.745  1.00  1.53           H  
ATOM    126 2HH1 ARG A   7      22.636  12.798  -1.883  1.00  1.53           H  
ATOM    127 1HH2 ARG A   7      20.979  12.353   1.168  1.00  1.53           H  
ATOM    128 2HH2 ARG A   7      22.512  12.259   0.330  1.00  1.53           H  
ATOM    129  N   ASP A   8      13.948  14.487  -4.904  1.00  1.62           N  
ATOM    130  CA  ASP A   8      13.505  15.224  -6.079  1.00  1.62           C  
ATOM    131  C   ASP A   8      11.985  15.162  -6.314  1.00  1.62           C  
ATOM    132  O   ASP A   8      11.495  14.191  -6.908  1.00  1.62           O  
ATOM    133  CB  ASP A   8      14.272  14.702  -7.289  1.00  1.62           C  
ATOM    134  CG  ASP A   8      13.938  15.367  -8.602  1.00  1.62           C  
ATOM    135  OD1 ASP A   8      12.850  15.916  -8.741  1.00  1.62           O  
ATOM    136  OD2 ASP A   8      14.778  15.318  -9.493  1.00  1.62           O  
ATOM    137  H   ASP A   8      13.865  13.480  -4.883  1.00  1.62           H  
ATOM    138  HA  ASP A   8      13.830  16.248  -5.946  1.00  1.62           H  
ATOM    139 1HB  ASP A   8      15.343  14.815  -7.108  1.00  1.62           H  
ATOM    140 2HB  ASP A   8      14.082  13.628  -7.385  1.00  1.62           H  
ATOM    141  N   PRO A   9      11.221  16.209  -5.934  1.00  1.68           N  
ATOM    142  CA  PRO A   9       9.779  16.249  -5.999  1.00  1.68           C  
ATOM    143  C   PRO A   9       9.294  16.313  -7.443  1.00  1.68           C  
ATOM    144  O   PRO A   9       8.119  16.086  -7.711  1.00  1.68           O  
ATOM    145  CB  PRO A   9       9.431  17.538  -5.257  1.00  1.68           C  
ATOM    146  CG  PRO A   9      10.638  18.433  -5.449  1.00  1.68           C  
ATOM    147  CD  PRO A   9      11.839  17.499  -5.530  1.00  1.68           C  
ATOM    148  HA  PRO A   9       9.370  15.372  -5.479  1.00  1.68           H  
ATOM    149 1HB  PRO A   9       8.523  17.975  -5.700  1.00  1.68           H  
ATOM    150 2HB  PRO A   9       9.197  17.323  -4.215  1.00  1.68           H  
ATOM    151 1HG  PRO A   9      10.515  19.031  -6.364  1.00  1.68           H  
ATOM    152 2HG  PRO A   9      10.714  19.146  -4.613  1.00  1.68           H  
ATOM    153 1HD  PRO A   9      12.486  17.875  -6.339  1.00  1.68           H  
ATOM    154 2HD  PRO A   9      12.371  17.432  -4.585  1.00  1.68           H  
ATOM    155  N   MET A  10      10.183  16.686  -8.382  1.00  1.68           N  
ATOM    156  CA  MET A  10       9.772  16.767  -9.774  1.00  1.68           C  
ATOM    157  C   MET A  10       9.534  15.365 -10.238  1.00  1.68           C  
ATOM    158  O   MET A  10       8.480  15.030 -10.793  1.00  1.68           O  
ATOM    159  CB  MET A  10      10.840  17.402 -10.651  1.00  1.68           C  
ATOM    160  CG  MET A  10      10.468  17.475 -12.110  1.00  1.68           C  
ATOM    161  SD  MET A  10      11.853  17.961 -13.127  1.00  1.68           S  
ATOM    162  CE  MET A  10      12.828  16.451 -12.973  1.00  1.68           C  
ATOM    163  H   MET A  10      11.175  16.806  -8.173  1.00  1.68           H  
ATOM    164  HA  MET A  10       8.839  17.324  -9.851  1.00  1.68           H  
ATOM    165 1HB  MET A  10      11.062  18.402 -10.294  1.00  1.68           H  
ATOM    166 2HB  MET A  10      11.758  16.827 -10.593  1.00  1.68           H  
ATOM    167 1HG  MET A  10      10.121  16.500 -12.442  1.00  1.68           H  
ATOM    168 2HG  MET A  10       9.665  18.195 -12.252  1.00  1.68           H  
ATOM    169 1HE  MET A  10      13.746  16.543 -13.547  1.00  1.68           H  
ATOM    170 2HE  MET A  10      13.074  16.283 -11.916  1.00  1.68           H  
ATOM    171 3HE  MET A  10      12.251  15.603 -13.342  1.00  1.68           H  
ATOM    172  N   ARG A  11      10.537  14.530  -9.998  1.00  1.65           N  
ATOM    173  CA  ARG A  11      10.483  13.142 -10.404  1.00  1.65           C  
ATOM    174  C   ARG A  11       9.342  12.457  -9.695  1.00  1.65           C  
ATOM    175  O   ARG A  11       8.606  11.687 -10.300  1.00  1.65           O  
ATOM    176  CB  ARG A  11      11.790  12.466 -10.122  1.00  1.65           C  
ATOM    177  CG  ARG A  11      12.874  12.986 -11.004  1.00  1.65           C  
ATOM    178  CD  ARG A  11      14.180  12.423 -10.703  1.00  1.65           C  
ATOM    179  NE  ARG A  11      15.197  13.178 -11.377  1.00  1.65           N  
ATOM    180  CZ  ARG A  11      15.660  12.958 -12.625  1.00  1.65           C  
ATOM    181  NH1 ARG A  11      15.210  11.941 -13.332  1.00  1.65           N  
ATOM    182  NH2 ARG A  11      16.571  13.767 -13.139  1.00  1.65           N  
ATOM    183  H   ARG A  11      11.375  14.897  -9.512  1.00  1.65           H  
ATOM    184  HA  ARG A  11      10.298  13.107 -11.482  1.00  1.65           H  
ATOM    185 1HB  ARG A  11      12.081  12.650  -9.085  1.00  1.65           H  
ATOM    186 2HB  ARG A  11      11.702  11.389 -10.262  1.00  1.65           H  
ATOM    187 1HG  ARG A  11      12.634  12.755 -12.039  1.00  1.65           H  
ATOM    188 2HG  ARG A  11      12.932  14.063 -10.889  1.00  1.65           H  
ATOM    189 1HD  ARG A  11      14.368  12.476  -9.633  1.00  1.65           H  
ATOM    190 2HD  ARG A  11      14.233  11.390 -11.039  1.00  1.65           H  
ATOM    191  HE  ARG A  11      15.531  14.000 -10.853  1.00  1.65           H  
ATOM    192 1HH1 ARG A  11      14.513  11.325 -12.939  1.00  1.65           H  
ATOM    193 2HH1 ARG A  11      15.560  11.780 -14.266  1.00  1.65           H  
ATOM    194 1HH2 ARG A  11      16.915  14.547 -12.592  1.00  1.65           H  
ATOM    195 2HH2 ARG A  11      16.922  13.607 -14.070  1.00  1.65           H  
ATOM    196  N   PHE A  12       9.137  12.798  -8.416  1.00  1.59           N  
ATOM    197  CA  PHE A  12       8.011  12.203  -7.723  1.00  1.59           C  
ATOM    198  C   PHE A  12       6.709  12.497  -8.434  1.00  1.59           C  
ATOM    199  O   PHE A  12       5.936  11.585  -8.733  1.00  1.59           O  
ATOM    200  CB  PHE A  12       7.865  12.699  -6.296  1.00  1.59           C  
ATOM    201  CG  PHE A  12       6.592  12.180  -5.697  1.00  1.59           C  
ATOM    202  CD1 PHE A  12       6.492  10.886  -5.240  1.00  1.59           C  
ATOM    203  CD2 PHE A  12       5.482  12.988  -5.622  1.00  1.59           C  
ATOM    204  CE1 PHE A  12       5.317  10.399  -4.738  1.00  1.59           C  
ATOM    205  CE2 PHE A  12       4.307  12.512  -5.119  1.00  1.59           C  
ATOM    206  CZ  PHE A  12       4.219  11.204  -4.681  1.00  1.59           C  
ATOM    207  H   PHE A  12       9.778  13.432  -7.938  1.00  1.59           H  
ATOM    208  HA  PHE A  12       8.151  11.131  -7.709  1.00  1.59           H  
ATOM    209 1HB  PHE A  12       8.706  12.371  -5.689  1.00  1.59           H  
ATOM    210 2HB  PHE A  12       7.829  13.782  -6.284  1.00  1.59           H  
ATOM    211  HD1 PHE A  12       7.350  10.252  -5.282  1.00  1.59           H  
ATOM    212  HD2 PHE A  12       5.550  14.011  -5.974  1.00  1.59           H  
ATOM    213  HE1 PHE A  12       5.271   9.371  -4.395  1.00  1.59           H  
ATOM    214  HE2 PHE A  12       3.444  13.168  -5.068  1.00  1.59           H  
ATOM    215  HZ  PHE A  12       3.289  10.819  -4.289  1.00  1.59           H  
ATOM    216  N   LEU A  13       6.462  13.775  -8.712  1.00  1.53           N  
ATOM    217  CA  LEU A  13       5.226  14.170  -9.347  1.00  1.53           C  
ATOM    218  C   LEU A  13       5.096  13.583 -10.748  1.00  1.53           C  
ATOM    219  O   LEU A  13       4.011  13.178 -11.155  1.00  1.53           O  
ATOM    220  CB  LEU A  13       5.130  15.691  -9.336  1.00  1.53           C  
ATOM    221  CG  LEU A  13       4.948  16.285  -7.910  1.00  1.53           C  
ATOM    222  CD1 LEU A  13       5.085  17.794  -7.964  1.00  1.53           C  
ATOM    223  CD2 LEU A  13       3.584  15.838  -7.350  1.00  1.53           C  
ATOM    224  H   LEU A  13       7.139  14.498  -8.461  1.00  1.53           H  
ATOM    225  HA  LEU A  13       4.405  13.786  -8.741  1.00  1.53           H  
ATOM    226 1HB  LEU A  13       6.058  16.097  -9.753  1.00  1.53           H  
ATOM    227 2HB  LEU A  13       4.295  16.007  -9.955  1.00  1.53           H  
ATOM    228  HG  LEU A  13       5.729  15.915  -7.257  1.00  1.53           H  
ATOM    229 1HD1 LEU A  13       4.971  18.209  -6.962  1.00  1.53           H  
ATOM    230 2HD1 LEU A  13       6.076  18.043  -8.351  1.00  1.53           H  
ATOM    231 3HD1 LEU A  13       4.343  18.210  -8.614  1.00  1.53           H  
ATOM    232 1HD2 LEU A  13       3.454  16.235  -6.349  1.00  1.53           H  
ATOM    233 2HD2 LEU A  13       2.783  16.191  -7.979  1.00  1.53           H  
ATOM    234 3HD2 LEU A  13       3.555  14.752  -7.315  1.00  1.53           H  
ATOM    235  N   ARG A  14       6.200  13.482 -11.496  1.00  1.49           N  
ATOM    236  CA  ARG A  14       6.090  12.876 -12.817  1.00  1.49           C  
ATOM    237  C   ARG A  14       5.710  11.394 -12.712  1.00  1.49           C  
ATOM    238  O   ARG A  14       4.821  10.921 -13.429  1.00  1.49           O  
ATOM    239  CB  ARG A  14       7.396  13.004 -13.592  1.00  1.49           C  
ATOM    240  CG  ARG A  14       7.749  14.419 -14.083  1.00  1.49           C  
ATOM    241  CD  ARG A  14       9.071  14.440 -14.775  1.00  1.49           C  
ATOM    242  NE  ARG A  14       9.397  15.757 -15.307  1.00  1.49           N  
ATOM    243  CZ  ARG A  14      10.518  16.048 -15.998  1.00  1.49           C  
ATOM    244  NH1 ARG A  14      11.408  15.110 -16.234  1.00  1.49           N  
ATOM    245  NH2 ARG A  14      10.722  17.275 -16.441  1.00  1.49           N  
ATOM    246  H   ARG A  14       7.094  13.838 -11.159  1.00  1.49           H  
ATOM    247  HA  ARG A  14       5.309  13.397 -13.371  1.00  1.49           H  
ATOM    248 1HB  ARG A  14       8.214  12.672 -12.951  1.00  1.49           H  
ATOM    249 2HB  ARG A  14       7.373  12.343 -14.456  1.00  1.49           H  
ATOM    250 1HG  ARG A  14       6.988  14.763 -14.782  1.00  1.49           H  
ATOM    251 2HG  ARG A  14       7.794  15.099 -13.234  1.00  1.49           H  
ATOM    252 1HD  ARG A  14       9.850  14.164 -14.062  1.00  1.49           H  
ATOM    253 2HD  ARG A  14       9.066  13.731 -15.600  1.00  1.49           H  
ATOM    254  HE  ARG A  14       8.737  16.506 -15.145  1.00  1.49           H  
ATOM    255 1HH1 ARG A  14      11.253  14.172 -15.898  1.00  1.49           H  
ATOM    256 2HH1 ARG A  14      12.246  15.330 -16.753  1.00  1.49           H  
ATOM    257 1HH2 ARG A  14      10.040  17.998 -16.260  1.00  1.49           H  
ATOM    258 2HH2 ARG A  14      11.561  17.492 -16.958  1.00  1.49           H  
ATOM    259  N   GLU A  15       6.326  10.665 -11.765  1.00  1.48           N  
ATOM    260  CA  GLU A  15       6.003   9.248 -11.621  1.00  1.48           C  
ATOM    261  C   GLU A  15       4.570   9.101 -11.139  1.00  1.48           C  
ATOM    262  O   GLU A  15       3.840   8.210 -11.584  1.00  1.48           O  
ATOM    263  CB  GLU A  15       6.968   8.564 -10.633  1.00  1.48           C  
ATOM    264  CG  GLU A  15       8.428   8.405 -11.136  1.00  1.48           C  
ATOM    265  CD  GLU A  15       8.564   7.505 -12.338  1.00  1.48           C  
ATOM    266  OE1 GLU A  15       8.067   6.408 -12.297  1.00  1.48           O  
ATOM    267  OE2 GLU A  15       9.164   7.919 -13.317  1.00  1.48           O  
ATOM    268  H   GLU A  15       7.043  11.086 -11.177  1.00  1.48           H  
ATOM    269  HA  GLU A  15       6.093   8.761 -12.578  1.00  1.48           H  
ATOM    270 1HB  GLU A  15       7.001   9.146  -9.708  1.00  1.48           H  
ATOM    271 2HB  GLU A  15       6.589   7.573 -10.382  1.00  1.48           H  
ATOM    272 1HG  GLU A  15       8.814   9.388 -11.396  1.00  1.48           H  
ATOM    273 2HG  GLU A  15       9.042   8.012 -10.330  1.00  1.48           H  
ATOM    274  N   LEU A  16       4.135  10.010 -10.284  1.00  1.52           N  
ATOM    275  CA  LEU A  16       2.787   9.981  -9.777  1.00  1.52           C  
ATOM    276  C   LEU A  16       1.799  10.176 -10.928  1.00  1.52           C  
ATOM    277  O   LEU A  16       0.912   9.341 -11.126  1.00  1.52           O  
ATOM    278  CB  LEU A  16       2.616  11.097  -8.746  1.00  1.52           C  
ATOM    279  CG  LEU A  16       1.292  11.243  -8.151  1.00  1.52           C  
ATOM    280  CD1 LEU A  16       0.959  10.019  -7.380  1.00  1.52           C  
ATOM    281  CD2 LEU A  16       1.282  12.458  -7.270  1.00  1.52           C  
ATOM    282  H   LEU A  16       4.780  10.719  -9.932  1.00  1.52           H  
ATOM    283  HA  LEU A  16       2.603   9.019  -9.308  1.00  1.52           H  
ATOM    284 1HB  LEU A  16       3.342  10.946  -7.944  1.00  1.52           H  
ATOM    285 2HB  LEU A  16       2.847  12.036  -9.227  1.00  1.52           H  
ATOM    286  HG  LEU A  16       0.574  11.347  -8.947  1.00  1.52           H  
ATOM    287 1HD1 LEU A  16      -0.016  10.118  -6.956  1.00  1.52           H  
ATOM    288 2HD1 LEU A  16       0.983   9.160  -8.032  1.00  1.52           H  
ATOM    289 3HD1 LEU A  16       1.688   9.890  -6.582  1.00  1.52           H  
ATOM    290 1HD2 LEU A  16       0.307  12.598  -6.834  1.00  1.52           H  
ATOM    291 2HD2 LEU A  16       1.991  12.322  -6.498  1.00  1.52           H  
ATOM    292 3HD2 LEU A  16       1.542  13.330  -7.857  1.00  1.52           H  
ATOM    293  N   LYS A  17       1.997  11.213 -11.749  1.00  1.61           N  
ATOM    294  CA  LYS A  17       1.091  11.505 -12.860  1.00  1.61           C  
ATOM    295  C   LYS A  17       0.984  10.366 -13.866  1.00  1.61           C  
ATOM    296  O   LYS A  17      -0.087  10.100 -14.397  1.00  1.61           O  
ATOM    297  CB  LYS A  17       1.524  12.750 -13.626  1.00  1.61           C  
ATOM    298  CG  LYS A  17       1.343  14.084 -12.927  1.00  1.61           C  
ATOM    299  CD  LYS A  17       1.853  15.188 -13.834  1.00  1.61           C  
ATOM    300  CE  LYS A  17       1.747  16.526 -13.196  1.00  1.61           C  
ATOM    301  NZ  LYS A  17       2.223  17.605 -14.100  1.00  1.61           N  
ATOM    302  H   LYS A  17       2.777  11.852 -11.571  1.00  1.61           H  
ATOM    303  HA  LYS A  17       0.094  11.683 -12.444  1.00  1.61           H  
ATOM    304 1HB  LYS A  17       2.588  12.657 -13.859  1.00  1.61           H  
ATOM    305 2HB  LYS A  17       0.986  12.802 -14.571  1.00  1.61           H  
ATOM    306 1HG  LYS A  17       0.281  14.252 -12.735  1.00  1.61           H  
ATOM    307 2HG  LYS A  17       1.868  14.101 -11.977  1.00  1.61           H  
ATOM    308 1HD  LYS A  17       2.898  14.995 -14.079  1.00  1.61           H  
ATOM    309 2HD  LYS A  17       1.274  15.192 -14.756  1.00  1.61           H  
ATOM    310 1HE  LYS A  17       0.708  16.715 -12.924  1.00  1.61           H  
ATOM    311 2HE  LYS A  17       2.361  16.527 -12.300  1.00  1.61           H  
ATOM    312 1HZ  LYS A  17       2.142  18.493 -13.632  1.00  1.61           H  
ATOM    313 2HZ  LYS A  17       3.188  17.440 -14.349  1.00  1.61           H  
ATOM    314 3HZ  LYS A  17       1.655  17.610 -14.935  1.00  1.61           H  
ATOM    315  N   LYS A  18       2.097   9.660 -14.110  1.00  1.76           N  
ATOM    316  CA  LYS A  18       2.098   8.534 -15.048  1.00  1.76           C  
ATOM    317  C   LYS A  18       1.181   7.393 -14.625  1.00  1.76           C  
ATOM    318  O   LYS A  18       0.788   6.580 -15.464  1.00  1.76           O  
ATOM    319  CB  LYS A  18       3.514   8.012 -15.308  1.00  1.76           C  
ATOM    320  CG  LYS A  18       4.382   8.952 -16.169  1.00  1.76           C  
ATOM    321  CD  LYS A  18       5.690   8.286 -16.599  1.00  1.76           C  
ATOM    322  CE  LYS A  18       6.650   8.170 -15.439  1.00  1.76           C  
ATOM    323  NZ  LYS A  18       7.968   7.582 -15.840  1.00  1.76           N  
ATOM    324  H   LYS A  18       2.971   9.929 -13.657  1.00  1.76           H  
ATOM    325  HA  LYS A  18       1.717   8.900 -16.001  1.00  1.76           H  
ATOM    326 1HB  LYS A  18       4.024   7.876 -14.352  1.00  1.76           H  
ATOM    327 2HB  LYS A  18       3.467   7.042 -15.798  1.00  1.76           H  
ATOM    328 1HG  LYS A  18       3.827   9.239 -17.055  1.00  1.76           H  
ATOM    329 2HG  LYS A  18       4.615   9.847 -15.609  1.00  1.76           H  
ATOM    330 1HD  LYS A  18       5.481   7.289 -16.987  1.00  1.76           H  
ATOM    331 2HD  LYS A  18       6.163   8.874 -17.383  1.00  1.76           H  
ATOM    332 1HE  LYS A  18       6.822   9.163 -15.024  1.00  1.76           H  
ATOM    333 2HE  LYS A  18       6.206   7.536 -14.670  1.00  1.76           H  
ATOM    334 1HZ  LYS A  18       8.547   7.554 -14.987  1.00  1.76           H  
ATOM    335 2HZ  LYS A  18       7.842   6.652 -16.201  1.00  1.76           H  
ATOM    336 3HZ  LYS A  18       8.411   8.158 -16.532  1.00  1.76           H  
ATOM    337  N   HIS A  19       0.868   7.300 -13.330  1.00  1.98           N  
ATOM    338  CA  HIS A  19      -0.019   6.247 -12.862  1.00  1.98           C  
ATOM    339  C   HIS A  19      -1.363   6.806 -12.363  1.00  1.98           C  
ATOM    340  O   HIS A  19      -2.365   6.085 -12.329  1.00  1.98           O  
ATOM    341  CB  HIS A  19       0.674   5.462 -11.749  1.00  1.98           C  
ATOM    342  CG  HIS A  19       1.915   4.756 -12.193  1.00  1.98           C  
ATOM    343  ND1 HIS A  19       1.897   3.677 -13.055  1.00  1.98           N  
ATOM    344  CD2 HIS A  19       3.215   4.969 -11.886  1.00  1.98           C  
ATOM    345  CE1 HIS A  19       3.133   3.262 -13.262  1.00  1.98           C  
ATOM    346  NE2 HIS A  19       3.951   4.026 -12.563  1.00  1.98           N  
ATOM    347  H   HIS A  19       1.223   7.984 -12.663  1.00  1.98           H  
ATOM    348  HA  HIS A  19      -0.237   5.561 -13.678  1.00  1.98           H  
ATOM    349 1HB  HIS A  19       0.980   6.156 -10.974  1.00  1.98           H  
ATOM    350 2HB  HIS A  19      -0.014   4.744 -11.309  1.00  1.98           H  
ATOM    351  HD2 HIS A  19       3.605   5.742 -11.225  1.00  1.98           H  
ATOM    352  HE1 HIS A  19       3.431   2.427 -13.895  1.00  1.98           H  
ATOM    353  HE2 HIS A  19       4.957   3.941 -12.524  1.00  1.98           H  
ATOM    354  N   TYR A  20      -1.379   8.083 -11.978  1.00  2.29           N  
ATOM    355  CA  TYR A  20      -2.564   8.734 -11.434  1.00  2.29           C  
ATOM    356  C   TYR A  20      -2.949   9.979 -12.238  1.00  2.29           C  
ATOM    357  O   TYR A  20      -2.553  11.103 -11.917  1.00  2.29           O  
ATOM    358  CB  TYR A  20      -2.320   9.038  -9.955  1.00  2.29           C  
ATOM    359  CG  TYR A  20      -2.090   7.764  -9.191  1.00  2.29           C  
ATOM    360  CD1 TYR A  20      -0.840   7.213  -9.104  1.00  2.29           C  
ATOM    361  CD2 TYR A  20      -3.144   7.135  -8.618  1.00  2.29           C  
ATOM    362  CE1 TYR A  20      -0.657   6.011  -8.461  1.00  2.29           C  
ATOM    363  CE2 TYR A  20      -2.974   5.935  -7.970  1.00  2.29           C  
ATOM    364  CZ  TYR A  20      -1.735   5.370  -7.895  1.00  2.29           C  
ATOM    365  OH  TYR A  20      -1.557   4.160  -7.264  1.00  2.29           O  
ATOM    366  H   TYR A  20      -0.524   8.626 -12.033  1.00  2.29           H  
ATOM    367  HA  TYR A  20      -3.396   8.034 -11.500  1.00  2.29           H  
ATOM    368 1HB  TYR A  20      -1.449   9.690  -9.838  1.00  2.29           H  
ATOM    369 2HB  TYR A  20      -3.181   9.535  -9.540  1.00  2.29           H  
ATOM    370  HD1 TYR A  20       0.005   7.717  -9.563  1.00  2.29           H  
ATOM    371  HD2 TYR A  20      -4.112   7.591  -8.695  1.00  2.29           H  
ATOM    372  HE1 TYR A  20       0.338   5.564  -8.410  1.00  2.29           H  
ATOM    373  HE2 TYR A  20      -3.825   5.432  -7.524  1.00  2.29           H  
ATOM    374  HH  TYR A  20      -2.414   3.799  -7.019  1.00  2.29           H  
ATOM    375  N   ASP A  21      -3.811   9.772 -13.235  1.00  2.68           N  
ATOM    376  CA  ASP A  21      -4.252  10.790 -14.201  1.00  2.68           C  
ATOM    377  C   ASP A  21      -4.965  11.976 -13.571  1.00  2.68           C  
ATOM    378  O   ASP A  21      -5.102  13.032 -14.181  1.00  2.68           O  
ATOM    379  CB  ASP A  21      -5.193  10.167 -15.231  1.00  2.68           C  
ATOM    380  CG  ASP A  21      -4.497   9.263 -16.241  1.00  2.68           C  
ATOM    381  OD1 ASP A  21      -3.300   9.293 -16.325  1.00  2.68           O  
ATOM    382  OD2 ASP A  21      -5.187   8.542 -16.921  1.00  2.68           O  
ATOM    383  H   ASP A  21      -4.115   8.820 -13.383  1.00  2.68           H  
ATOM    384  HA  ASP A  21      -3.364  11.164 -14.716  1.00  2.68           H  
ATOM    385 1HB  ASP A  21      -5.953   9.581 -14.712  1.00  2.68           H  
ATOM    386 2HB  ASP A  21      -5.713  10.961 -15.768  1.00  2.68           H  
ATOM    387  N   VAL A  22      -5.451  11.769 -12.361  1.00  3.10           N  
ATOM    388  CA  VAL A  22      -6.189  12.760 -11.603  1.00  3.10           C  
ATOM    389  C   VAL A  22      -5.270  13.871 -11.080  1.00  3.10           C  
ATOM    390  O   VAL A  22      -5.738  14.940 -10.668  1.00  3.10           O  
ATOM    391  CB  VAL A  22      -6.844  12.075 -10.400  1.00  3.10           C  
ATOM    392  CG1 VAL A  22      -7.734  10.914 -10.874  1.00  3.10           C  
ATOM    393  CG2 VAL A  22      -5.781  11.604  -9.451  1.00  3.10           C  
ATOM    394  H   VAL A  22      -5.288  10.870 -11.934  1.00  3.10           H  
ATOM    395  HA  VAL A  22      -6.954  13.189 -12.242  1.00  3.10           H  
ATOM    396  HB  VAL A  22      -7.490  12.790  -9.891  1.00  3.10           H  
ATOM    397 1HG1 VAL A  22      -8.210  10.441 -10.021  1.00  3.10           H  
ATOM    398 2HG1 VAL A  22      -8.495  11.287 -11.548  1.00  3.10           H  
ATOM    399 3HG1 VAL A  22      -7.117  10.179 -11.388  1.00  3.10           H  
ATOM    400 1HG2 VAL A  22      -6.247  11.163  -8.626  1.00  3.10           H  
ATOM    401 2HG2 VAL A  22      -5.135  10.882  -9.946  1.00  3.10           H  
ATOM    402 3HG2 VAL A  22      -5.194  12.438  -9.105  1.00  3.10           H  
ATOM    403  N   VAL A  23      -3.956  13.626 -11.065  1.00  3.48           N  
ATOM    404  CA  VAL A  23      -3.073  14.612 -10.474  1.00  3.48           C  
ATOM    405  C   VAL A  23      -2.770  15.774 -11.383  1.00  3.48           C  
ATOM    406  O   VAL A  23      -1.809  15.788 -12.159  1.00  3.48           O  
ATOM    407  CB  VAL A  23      -1.779  13.952 -10.017  1.00  3.48           C  
ATOM    408  CG1 VAL A  23      -0.875  14.988  -9.415  1.00  3.48           C  
ATOM    409  CG2 VAL A  23      -2.128  12.887  -9.016  1.00  3.48           C  
ATOM    410  H   VAL A  23      -3.576  12.757 -11.441  1.00  3.48           H  
ATOM    411  HA  VAL A  23      -3.571  15.008  -9.585  1.00  3.48           H  
ATOM    412  HB  VAL A  23      -1.272  13.509 -10.872  1.00  3.48           H  
ATOM    413 1HG1 VAL A  23       0.050  14.533  -9.099  1.00  3.48           H  
ATOM    414 2HG1 VAL A  23      -0.674  15.737 -10.171  1.00  3.48           H  
ATOM    415 3HG1 VAL A  23      -1.359  15.459  -8.558  1.00  3.48           H  
ATOM    416 1HG2 VAL A  23      -1.258  12.408  -8.672  1.00  3.48           H  
ATOM    417 2HG2 VAL A  23      -2.642  13.342  -8.172  1.00  3.48           H  
ATOM    418 3HG2 VAL A  23      -2.778  12.154  -9.484  1.00  3.48           H  
ATOM    419  N   MET A  24      -3.590  16.782 -11.194  1.00  3.77           N  
ATOM    420  CA  MET A  24      -3.599  18.014 -11.951  1.00  3.77           C  
ATOM    421  C   MET A  24      -3.724  19.189 -10.996  1.00  3.77           C  
ATOM    422  O   MET A  24      -4.072  19.005  -9.833  1.00  3.77           O  
ATOM    423  CB  MET A  24      -4.749  17.981 -12.946  1.00  3.77           C  
ATOM    424  CG  MET A  24      -4.627  16.873 -14.002  1.00  3.77           C  
ATOM    425  SD  MET A  24      -6.040  16.794 -15.086  1.00  3.77           S  
ATOM    426  CE  MET A  24      -7.193  15.936 -14.028  1.00  3.77           C  
ATOM    427  H   MET A  24      -4.347  16.599 -10.536  1.00  3.77           H  
ATOM    428  HA  MET A  24      -2.655  18.108 -12.488  1.00  3.77           H  
ATOM    429 1HB  MET A  24      -5.677  17.809 -12.406  1.00  3.77           H  
ATOM    430 2HB  MET A  24      -4.833  18.938 -13.454  1.00  3.77           H  
ATOM    431 1HG  MET A  24      -3.731  17.026 -14.597  1.00  3.77           H  
ATOM    432 2HG  MET A  24      -4.544  15.906 -13.511  1.00  3.77           H  
ATOM    433 1HE  MET A  24      -8.137  15.806 -14.554  1.00  3.77           H  
ATOM    434 2HE  MET A  24      -6.784  14.963 -13.775  1.00  3.77           H  
ATOM    435 3HE  MET A  24      -7.355  16.510 -13.118  1.00  3.77           H  
ATOM    436  N   ARG A  25      -3.409  20.397 -11.471  1.00  3.91           N  
ATOM    437  CA  ARG A  25      -3.507  21.599 -10.631  1.00  3.91           C  
ATOM    438  C   ARG A  25      -2.699  21.451  -9.350  1.00  3.91           C  
ATOM    439  O   ARG A  25      -3.191  21.738  -8.261  1.00  3.91           O  
ATOM    440  CB  ARG A  25      -4.950  21.913 -10.252  1.00  3.91           C  
ATOM    441  CG  ARG A  25      -5.895  22.225 -11.405  1.00  3.91           C  
ATOM    442  CD  ARG A  25      -7.252  22.591 -10.896  1.00  3.91           C  
ATOM    443  NE  ARG A  25      -8.187  22.892 -11.969  1.00  3.91           N  
ATOM    444  CZ  ARG A  25      -9.494  23.173 -11.786  1.00  3.91           C  
ATOM    445  NH1 ARG A  25     -10.001  23.184 -10.573  1.00  3.91           N  
ATOM    446  NH2 ARG A  25     -10.267  23.437 -12.826  1.00  3.91           N  
ATOM    447  H   ARG A  25      -3.117  20.490 -12.433  1.00  3.91           H  
ATOM    448  HA  ARG A  25      -3.109  22.447 -11.192  1.00  3.91           H  
ATOM    449 1HB  ARG A  25      -5.383  21.094  -9.684  1.00  3.91           H  
ATOM    450 2HB  ARG A  25      -4.957  22.782  -9.597  1.00  3.91           H  
ATOM    451 1HG  ARG A  25      -5.505  23.065 -11.977  1.00  3.91           H  
ATOM    452 2HG  ARG A  25      -5.992  21.352 -12.054  1.00  3.91           H  
ATOM    453 1HD  ARG A  25      -7.659  21.763 -10.317  1.00  3.91           H  
ATOM    454 2HD  ARG A  25      -7.174  23.472 -10.258  1.00  3.91           H  
ATOM    455  HE  ARG A  25      -7.834  22.898 -12.917  1.00  3.91           H  
ATOM    456 1HH1 ARG A  25      -9.413  22.980  -9.779  1.00  3.91           H  
ATOM    457 2HH1 ARG A  25     -10.982  23.392 -10.436  1.00  3.91           H  
ATOM    458 1HH2 ARG A  25      -9.879  23.432 -13.759  1.00  3.91           H  
ATOM    459 2HH2 ARG A  25     -11.246  23.646 -12.688  1.00  3.91           H  
ATOM    460  N   ILE A  26      -1.447  21.030  -9.493  1.00  3.91           N  
ATOM    461  CA  ILE A  26      -0.592  20.816  -8.337  1.00  3.91           C  
ATOM    462  C   ILE A  26      -0.228  22.183  -7.727  1.00  3.91           C  
ATOM    463  O   ILE A  26       0.297  23.036  -8.431  1.00  3.91           O  
ATOM    464  CB  ILE A  26       0.684  20.097  -8.776  1.00  3.91           C  
ATOM    465  CG1 ILE A  26       0.313  18.714  -9.316  1.00  3.91           C  
ATOM    466  CG2 ILE A  26       1.644  19.983  -7.602  1.00  3.91           C  
ATOM    467  CD1 ILE A  26       1.443  18.038 -10.003  1.00  3.91           C  
ATOM    468  H   ILE A  26      -1.108  20.821 -10.416  1.00  3.91           H  
ATOM    469  HA  ILE A  26      -1.108  20.168  -7.657  1.00  3.91           H  
ATOM    470  HB  ILE A  26       1.159  20.654  -9.579  1.00  3.91           H  
ATOM    471 1HG1 ILE A  26      -0.016  18.090  -8.492  1.00  3.91           H  
ATOM    472 2HG1 ILE A  26      -0.515  18.815 -10.027  1.00  3.91           H  
ATOM    473 1HG2 ILE A  26       2.540  19.475  -7.924  1.00  3.91           H  
ATOM    474 2HG2 ILE A  26       1.902  20.973  -7.252  1.00  3.91           H  
ATOM    475 3HG2 ILE A  26       1.179  19.420  -6.800  1.00  3.91           H  
ATOM    476 1HD1 ILE A  26       1.131  17.070 -10.354  1.00  3.91           H  
ATOM    477 2HD1 ILE A  26       1.772  18.646 -10.842  1.00  3.91           H  
ATOM    478 3HD1 ILE A  26       2.246  17.924  -9.316  1.00  3.91           H  
ATOM    479  N   PRO A  27      -0.529  22.416  -6.428  1.00  3.79           N  
ATOM    480  CA  PRO A  27      -0.301  23.654  -5.686  1.00  3.79           C  
ATOM    481  C   PRO A  27       1.096  24.292  -5.764  1.00  3.79           C  
ATOM    482  O   PRO A  27       1.209  25.517  -5.747  1.00  3.79           O  
ATOM    483  CB  PRO A  27      -0.612  23.200  -4.268  1.00  3.79           C  
ATOM    484  CG  PRO A  27      -1.620  22.129  -4.412  1.00  3.79           C  
ATOM    485  CD  PRO A  27      -1.206  21.371  -5.617  1.00  3.79           C  
ATOM    486  HA  PRO A  27      -1.059  24.386  -6.010  1.00  3.79           H  
ATOM    487 1HB  PRO A  27       0.300  22.827  -3.818  1.00  3.79           H  
ATOM    488 2HB  PRO A  27      -0.963  24.043  -3.667  1.00  3.79           H  
ATOM    489 1HG  PRO A  27      -1.663  21.514  -3.515  1.00  3.79           H  
ATOM    490 2HG  PRO A  27      -2.619  22.577  -4.529  1.00  3.79           H  
ATOM    491 1HD  PRO A  27      -0.520  20.555  -5.352  1.00  3.79           H  
ATOM    492 2HD  PRO A  27      -2.143  21.023  -6.079  1.00  3.79           H  
ATOM    493  N   GLY A  28       2.162  23.487  -5.875  1.00  3.60           N  
ATOM    494  CA  GLY A  28       3.514  24.053  -5.958  1.00  3.60           C  
ATOM    495  C   GLY A  28       4.403  23.953  -4.697  1.00  3.60           C  
ATOM    496  O   GLY A  28       4.021  23.402  -3.657  1.00  3.60           O  
ATOM    497  H   GLY A  28       2.043  22.488  -5.900  1.00  3.60           H  
ATOM    498 1HA  GLY A  28       4.031  23.570  -6.789  1.00  3.60           H  
ATOM    499 2HA  GLY A  28       3.434  25.103  -6.241  1.00  3.60           H  
ATOM    500  N   SER A  29       5.611  24.517  -4.813  1.00  3.36           N  
ATOM    501  CA  SER A  29       6.674  24.393  -3.800  1.00  3.36           C  
ATOM    502  C   SER A  29       6.347  24.937  -2.405  1.00  3.36           C  
ATOM    503  O   SER A  29       6.928  24.485  -1.414  1.00  3.36           O  
ATOM    504  CB  SER A  29       7.913  25.094  -4.317  1.00  3.36           C  
ATOM    505  OG  SER A  29       7.703  26.475  -4.435  1.00  3.36           O  
ATOM    506  H   SER A  29       5.826  24.996  -5.673  1.00  3.36           H  
ATOM    507  HA  SER A  29       6.910  23.339  -3.703  1.00  3.36           H  
ATOM    508 1HB  SER A  29       8.740  24.907  -3.636  1.00  3.36           H  
ATOM    509 2HB  SER A  29       8.187  24.676  -5.289  1.00  3.36           H  
ATOM    510  HG  SER A  29       7.692  26.825  -3.538  1.00  3.36           H  
ATOM    511  N   GLU A  30       5.398  25.847  -2.290  1.00  3.13           N  
ATOM    512  CA  GLU A  30       5.027  26.388  -0.982  1.00  3.13           C  
ATOM    513  C   GLU A  30       4.025  25.502  -0.261  1.00  3.13           C  
ATOM    514  O   GLU A  30       3.677  25.747   0.896  1.00  3.13           O  
ATOM    515  CB  GLU A  30       4.506  27.811  -1.097  1.00  3.13           C  
ATOM    516  CG  GLU A  30       5.562  28.818  -1.539  1.00  3.13           C  
ATOM    517  CD  GLU A  30       6.624  29.006  -0.466  1.00  3.13           C  
ATOM    518  OE1 GLU A  30       6.262  29.301   0.643  1.00  3.13           O  
ATOM    519  OE2 GLU A  30       7.793  28.808  -0.739  1.00  3.13           O  
ATOM    520  H   GLU A  30       4.926  26.183  -3.123  1.00  3.13           H  
ATOM    521  HA  GLU A  30       5.930  26.418  -0.369  1.00  3.13           H  
ATOM    522 1HB  GLU A  30       3.687  27.837  -1.816  1.00  3.13           H  
ATOM    523 2HB  GLU A  30       4.109  28.133  -0.135  1.00  3.13           H  
ATOM    524 1HG  GLU A  30       6.035  28.469  -2.461  1.00  3.13           H  
ATOM    525 2HG  GLU A  30       5.085  29.774  -1.746  1.00  3.13           H  
ATOM    526  N   TYR A  31       3.579  24.455  -0.943  1.00  2.89           N  
ATOM    527  CA  TYR A  31       2.637  23.523  -0.377  1.00  2.89           C  
ATOM    528  C   TYR A  31       3.382  22.252  -0.015  1.00  2.89           C  
ATOM    529  O   TYR A  31       2.981  21.495   0.853  1.00  2.89           O  
ATOM    530  CB  TYR A  31       1.525  23.345  -1.358  1.00  2.89           C  
ATOM    531  CG  TYR A  31       0.874  24.670  -1.586  1.00  2.89           C  
ATOM    532  CD1 TYR A  31       1.388  25.510  -2.552  1.00  2.89           C  
ATOM    533  CD2 TYR A  31      -0.227  25.051  -0.853  1.00  2.89           C  
ATOM    534  CE1 TYR A  31       0.816  26.726  -2.790  1.00  2.89           C  
ATOM    535  CE2 TYR A  31      -0.810  26.281  -1.088  1.00  2.89           C  
ATOM    536  CZ  TYR A  31      -0.289  27.117  -2.057  1.00  2.89           C  
ATOM    537  OH  TYR A  31      -0.871  28.343  -2.293  1.00  2.89           O  
ATOM    538  H   TYR A  31       3.894  24.292  -1.899  1.00  2.89           H  
ATOM    539  HA  TYR A  31       2.229  23.938   0.543  1.00  2.89           H  
ATOM    540 1HB  TYR A  31       1.918  22.965  -2.292  1.00  2.89           H  
ATOM    541 2HB  TYR A  31       0.783  22.657  -0.978  1.00  2.89           H  
ATOM    542  HD1 TYR A  31       2.254  25.200  -3.133  1.00  2.89           H  
ATOM    543  HD2 TYR A  31      -0.632  24.390  -0.093  1.00  2.89           H  
ATOM    544  HE1 TYR A  31       1.234  27.378  -3.558  1.00  2.89           H  
ATOM    545  HE2 TYR A  31      -1.679  26.590  -0.512  1.00  2.89           H  
ATOM    546  HH  TYR A  31      -0.407  28.780  -3.009  1.00  2.89           H  
ATOM    547  N   LEU A  32       4.578  22.095  -0.571  1.00  2.65           N  
ATOM    548  CA  LEU A  32       5.417  20.949  -0.198  1.00  2.65           C  
ATOM    549  C   LEU A  32       5.828  21.087   1.278  1.00  2.65           C  
ATOM    550  O   LEU A  32       6.190  20.113   1.940  1.00  2.65           O  
ATOM    551  CB  LEU A  32       6.654  20.858  -1.092  1.00  2.65           C  
ATOM    552  CG  LEU A  32       6.470  20.001  -2.324  1.00  2.65           C  
ATOM    553  CD1 LEU A  32       5.322  20.503  -3.161  1.00  2.65           C  
ATOM    554  CD2 LEU A  32       7.756  19.973  -3.109  1.00  2.65           C  
ATOM    555  H   LEU A  32       4.864  22.730  -1.311  1.00  2.65           H  
ATOM    556  HA  LEU A  32       4.834  20.036  -0.319  1.00  2.65           H  
ATOM    557 1HB  LEU A  32       6.935  21.859  -1.408  1.00  2.65           H  
ATOM    558 2HB  LEU A  32       7.476  20.437  -0.509  1.00  2.65           H  
ATOM    559  HG  LEU A  32       6.214  19.035  -2.021  1.00  2.65           H  
ATOM    560 1HD1 LEU A  32       5.192  19.855  -4.029  1.00  2.65           H  
ATOM    561 2HD1 LEU A  32       4.408  20.504  -2.570  1.00  2.65           H  
ATOM    562 3HD1 LEU A  32       5.540  21.491  -3.488  1.00  2.65           H  
ATOM    563 1HD2 LEU A  32       7.619  19.345  -3.979  1.00  2.65           H  
ATOM    564 2HD2 LEU A  32       8.018  20.979  -3.428  1.00  2.65           H  
ATOM    565 3HD2 LEU A  32       8.556  19.572  -2.487  1.00  2.65           H  
ATOM    566  N   LYS A  33       5.715  22.325   1.777  1.00  2.41           N  
ATOM    567  CA  LYS A  33       6.007  22.764   3.141  1.00  2.41           C  
ATOM    568  C   LYS A  33       4.800  22.508   4.070  1.00  2.41           C  
ATOM    569  O   LYS A  33       4.861  22.750   5.277  1.00  2.41           O  
ATOM    570  CB  LYS A  33       6.360  24.257   3.096  1.00  2.41           C  
ATOM    571  CG  LYS A  33       7.647  24.540   2.320  1.00  2.41           C  
ATOM    572  CD  LYS A  33       7.971  26.030   2.212  1.00  2.41           C  
ATOM    573  CE  LYS A  33       9.279  26.230   1.431  1.00  2.41           C  
ATOM    574  NZ  LYS A  33       9.605  27.676   1.193  1.00  2.41           N  
ATOM    575  H   LYS A  33       5.411  23.035   1.125  1.00  2.41           H  
ATOM    576  HA  LYS A  33       6.856  22.198   3.524  1.00  2.41           H  
ATOM    577 1HB  LYS A  33       5.544  24.810   2.617  1.00  2.41           H  
ATOM    578 2HB  LYS A  33       6.472  24.642   4.108  1.00  2.41           H  
ATOM    579 1HG  LYS A  33       8.480  24.033   2.804  1.00  2.41           H  
ATOM    580 2HG  LYS A  33       7.542  24.142   1.306  1.00  2.41           H  
ATOM    581 1HD  LYS A  33       7.157  26.551   1.695  1.00  2.41           H  
ATOM    582 2HD  LYS A  33       8.075  26.462   3.205  1.00  2.41           H  
ATOM    583 1HE  LYS A  33      10.086  25.780   2.004  1.00  2.41           H  
ATOM    584 2HE  LYS A  33       9.196  25.723   0.468  1.00  2.41           H  
ATOM    585 1HZ  LYS A  33      10.468  27.743   0.689  1.00  2.41           H  
ATOM    586 2HZ  LYS A  33       8.855  28.117   0.624  1.00  2.41           H  
ATOM    587 3HZ  LYS A  33       9.688  28.163   2.069  1.00  2.41           H  
ATOM    588  N   SER A  34       3.724  21.990   3.483  1.00  2.20           N  
ATOM    589  CA  SER A  34       2.464  21.619   4.113  1.00  2.20           C  
ATOM    590  C   SER A  34       2.164  20.256   3.488  1.00  2.20           C  
ATOM    591  O   SER A  34       1.177  20.078   2.775  1.00  2.20           O  
ATOM    592  CB  SER A  34       1.375  22.613   3.771  1.00  2.20           C  
ATOM    593  OG  SER A  34       0.194  22.334   4.480  1.00  2.20           O  
ATOM    594  H   SER A  34       3.761  21.827   2.487  1.00  2.20           H  
ATOM    595  HA  SER A  34       2.578  21.571   5.189  1.00  2.20           H  
ATOM    596 1HB  SER A  34       1.717  23.619   4.003  1.00  2.20           H  
ATOM    597 2HB  SER A  34       1.176  22.580   2.694  1.00  2.20           H  
ATOM    598  HG  SER A  34      -0.099  21.469   4.170  1.00  2.20           H  
ATOM    599  N   PRO A  35       2.939  19.248   3.897  1.00  2.04           N  
ATOM    600  CA  PRO A  35       3.296  18.028   3.189  1.00  2.04           C  
ATOM    601  C   PRO A  35       2.235  17.014   2.801  1.00  2.04           C  
ATOM    602  O   PRO A  35       2.534  16.156   1.976  1.00  2.04           O  
ATOM    603  CB  PRO A  35       4.225  17.352   4.201  1.00  2.04           C  
ATOM    604  CG  PRO A  35       3.827  17.888   5.538  1.00  2.04           C  
ATOM    605  CD  PRO A  35       3.446  19.297   5.283  1.00  2.04           C  
ATOM    606  HA  PRO A  35       3.867  18.318   2.295  1.00  2.04           H  
ATOM    607 1HB  PRO A  35       4.132  16.254   4.133  1.00  2.04           H  
ATOM    608 2HB  PRO A  35       5.267  17.603   3.954  1.00  2.04           H  
ATOM    609 1HG  PRO A  35       2.995  17.282   5.943  1.00  2.04           H  
ATOM    610 2HG  PRO A  35       4.662  17.793   6.247  1.00  2.04           H  
ATOM    611 1HD  PRO A  35       2.645  19.568   5.989  1.00  2.04           H  
ATOM    612 2HD  PRO A  35       4.330  19.945   5.367  1.00  2.04           H  
ATOM    613  N   ASP A  36       1.057  17.030   3.419  1.00  1.95           N  
ATOM    614  CA  ASP A  36       0.062  15.993   3.112  1.00  1.95           C  
ATOM    615  C   ASP A  36      -0.963  16.306   2.014  1.00  1.95           C  
ATOM    616  O   ASP A  36      -1.740  17.257   2.120  1.00  1.95           O  
ATOM    617  CB  ASP A  36      -0.679  15.565   4.373  1.00  1.95           C  
ATOM    618  CG  ASP A  36       0.209  14.771   5.359  1.00  1.95           C  
ATOM    619  OD1 ASP A  36       1.297  14.383   4.986  1.00  1.95           O  
ATOM    620  OD2 ASP A  36      -0.257  14.469   6.449  1.00  1.95           O  
ATOM    621  H   ASP A  36       0.833  17.765   4.073  1.00  1.95           H  
ATOM    622  HA  ASP A  36       0.613  15.115   2.776  1.00  1.95           H  
ATOM    623 1HB  ASP A  36      -1.065  16.449   4.881  1.00  1.95           H  
ATOM    624 2HB  ASP A  36      -1.532  14.954   4.090  1.00  1.95           H  
ATOM    625  N   PHE A  37      -0.972  15.448   0.984  1.00  1.92           N  
ATOM    626  CA  PHE A  37      -1.860  15.561  -0.175  1.00  1.92           C  
ATOM    627  C   PHE A  37      -2.584  14.235  -0.454  1.00  1.92           C  
ATOM    628  O   PHE A  37      -2.106  13.164  -0.071  1.00  1.92           O  
ATOM    629  CB  PHE A  37      -1.054  15.963  -1.405  1.00  1.92           C  
ATOM    630  CG  PHE A  37      -0.334  17.250  -1.246  1.00  1.92           C  
ATOM    631  CD1 PHE A  37       0.931  17.270  -0.674  1.00  1.92           C  
ATOM    632  CD2 PHE A  37      -0.895  18.442  -1.654  1.00  1.92           C  
ATOM    633  CE1 PHE A  37       1.608  18.462  -0.522  1.00  1.92           C  
ATOM    634  CE2 PHE A  37      -0.209  19.618  -1.499  1.00  1.92           C  
ATOM    635  CZ  PHE A  37       1.035  19.617  -0.939  1.00  1.92           C  
ATOM    636  H   PHE A  37      -0.282  14.695   0.990  1.00  1.92           H  
ATOM    637  HA  PHE A  37      -2.609  16.327   0.029  1.00  1.92           H  
ATOM    638 1HB  PHE A  37      -0.332  15.214  -1.626  1.00  1.92           H  
ATOM    639 2HB  PHE A  37      -1.718  16.041  -2.266  1.00  1.92           H  
ATOM    640  HD1 PHE A  37       1.383  16.331  -0.339  1.00  1.92           H  
ATOM    641  HD2 PHE A  37      -1.890  18.441  -2.100  1.00  1.92           H  
ATOM    642  HE1 PHE A  37       2.598  18.487  -0.070  1.00  1.92           H  
ATOM    643  HE2 PHE A  37      -0.650  20.552  -1.812  1.00  1.92           H  
ATOM    644  HZ  PHE A  37       1.552  20.527  -0.822  1.00  1.92           H  
ATOM    645  N   VAL A  38      -3.741  14.300  -1.117  1.00  1.98           N  
ATOM    646  CA  VAL A  38      -4.474  13.078  -1.464  1.00  1.98           C  
ATOM    647  C   VAL A  38      -4.653  12.894  -2.969  1.00  1.98           C  
ATOM    648  O   VAL A  38      -4.998  13.829  -3.693  1.00  1.98           O  
ATOM    649  CB  VAL A  38      -5.839  13.036  -0.757  1.00  1.98           C  
ATOM    650  CG1 VAL A  38      -6.620  11.798  -1.188  1.00  1.98           C  
ATOM    651  CG2 VAL A  38      -5.612  12.999   0.748  1.00  1.98           C  
ATOM    652  H   VAL A  38      -4.110  15.197  -1.395  1.00  1.98           H  
ATOM    653  HA  VAL A  38      -3.904  12.222  -1.102  1.00  1.98           H  
ATOM    654  HB  VAL A  38      -6.419  13.916  -1.030  1.00  1.98           H  
ATOM    655 1HG1 VAL A  38      -7.569  11.787  -0.672  1.00  1.98           H  
ATOM    656 2HG1 VAL A  38      -6.797  11.815  -2.261  1.00  1.98           H  
ATOM    657 3HG1 VAL A  38      -6.050  10.903  -0.927  1.00  1.98           H  
ATOM    658 1HG2 VAL A  38      -6.574  12.966   1.256  1.00  1.98           H  
ATOM    659 2HG2 VAL A  38      -5.032  12.107   1.000  1.00  1.98           H  
ATOM    660 3HG2 VAL A  38      -5.068  13.886   1.064  1.00  1.98           H  
ATOM    661  N   VAL A  39      -4.377  11.671  -3.417  1.00  2.10           N  
ATOM    662  CA  VAL A  39      -4.455  11.273  -4.815  1.00  2.10           C  
ATOM    663  C   VAL A  39      -5.488  10.181  -5.052  1.00  2.10           C  
ATOM    664  O   VAL A  39      -5.577   9.206  -4.318  1.00  2.10           O  
ATOM    665  CB  VAL A  39      -3.081  10.782  -5.281  1.00  2.10           C  
ATOM    666  CG1 VAL A  39      -3.164  10.282  -6.705  1.00  2.10           C  
ATOM    667  CG2 VAL A  39      -2.092  11.903  -5.156  1.00  2.10           C  
ATOM    668  H   VAL A  39      -4.099  10.970  -2.734  1.00  2.10           H  
ATOM    669  HA  VAL A  39      -4.733  12.142  -5.408  1.00  2.10           H  
ATOM    670  HB  VAL A  39      -2.766   9.951  -4.654  1.00  2.10           H  
ATOM    671 1HG1 VAL A  39      -2.205   9.938  -7.032  1.00  2.10           H  
ATOM    672 2HG1 VAL A  39      -3.869   9.459  -6.761  1.00  2.10           H  
ATOM    673 3HG1 VAL A  39      -3.494  11.079  -7.343  1.00  2.10           H  
ATOM    674 1HG2 VAL A  39      -1.127  11.547  -5.461  1.00  2.10           H  
ATOM    675 2HG2 VAL A  39      -2.399  12.735  -5.784  1.00  2.10           H  
ATOM    676 3HG2 VAL A  39      -2.044  12.230  -4.123  1.00  2.10           H  
ATOM    677  N   VAL A  40      -6.298  10.357  -6.073  1.00  2.27           N  
ATOM    678  CA  VAL A  40      -7.312   9.365  -6.410  1.00  2.27           C  
ATOM    679  C   VAL A  40      -6.864   8.413  -7.518  1.00  2.27           C  
ATOM    680  O   VAL A  40      -6.250   8.825  -8.500  1.00  2.27           O  
ATOM    681  CB  VAL A  40      -8.617  10.063  -6.808  1.00  2.27           C  
ATOM    682  CG1 VAL A  40      -9.650   9.031  -7.255  1.00  2.27           C  
ATOM    683  CG2 VAL A  40      -9.129  10.844  -5.622  1.00  2.27           C  
ATOM    684  H   VAL A  40      -6.205  11.187  -6.637  1.00  2.27           H  
ATOM    685  HA  VAL A  40      -7.517   8.768  -5.520  1.00  2.27           H  
ATOM    686  HB  VAL A  40      -8.432  10.737  -7.634  1.00  2.27           H  
ATOM    687 1HG1 VAL A  40     -10.573   9.538  -7.529  1.00  2.27           H  
ATOM    688 2HG1 VAL A  40      -9.281   8.480  -8.115  1.00  2.27           H  
ATOM    689 3HG1 VAL A  40      -9.848   8.335  -6.432  1.00  2.27           H  
ATOM    690 1HG2 VAL A  40     -10.055  11.349  -5.894  1.00  2.27           H  
ATOM    691 2HG2 VAL A  40      -9.315  10.155  -4.813  1.00  2.27           H  
ATOM    692 3HG2 VAL A  40      -8.389  11.581  -5.318  1.00  2.27           H  
ATOM    693  N   ASP A  41      -7.113   7.127  -7.327  1.00  2.46           N  
ATOM    694  CA  ASP A  41      -6.790   6.114  -8.308  1.00  2.46           C  
ATOM    695  C   ASP A  41      -7.834   6.066  -9.420  1.00  2.46           C  
ATOM    696  O   ASP A  41      -8.924   5.540  -9.200  1.00  2.46           O  
ATOM    697  CB  ASP A  41      -6.743   4.748  -7.659  1.00  2.46           C  
ATOM    698  CG  ASP A  41      -6.373   3.629  -8.608  1.00  2.46           C  
ATOM    699  OD1 ASP A  41      -6.211   3.881  -9.778  1.00  2.46           O  
ATOM    700  OD2 ASP A  41      -6.357   2.507  -8.172  1.00  2.46           O  
ATOM    701  H   ASP A  41      -7.565   6.844  -6.459  1.00  2.46           H  
ATOM    702  HA  ASP A  41      -5.821   6.340  -8.701  1.00  2.46           H  
ATOM    703 1HB  ASP A  41      -6.031   4.764  -6.861  1.00  2.46           H  
ATOM    704 2HB  ASP A  41      -7.711   4.541  -7.207  1.00  2.46           H  
ATOM    705  N   PRO A  42      -7.530   6.477 -10.661  1.00  2.62           N  
ATOM    706  CA  PRO A  42      -8.485   6.553 -11.751  1.00  2.62           C  
ATOM    707  C   PRO A  42      -9.035   5.170 -12.130  1.00  2.62           C  
ATOM    708  O   PRO A  42     -10.042   5.082 -12.835  1.00  2.62           O  
ATOM    709  CB  PRO A  42      -7.656   7.157 -12.888  1.00  2.62           C  
ATOM    710  CG  PRO A  42      -6.226   6.790 -12.562  1.00  2.62           C  
ATOM    711  CD  PRO A  42      -6.141   6.810 -11.052  1.00  2.62           C  
ATOM    712  HA  PRO A  42      -9.302   7.225 -11.460  1.00  2.62           H  
ATOM    713 1HB  PRO A  42      -7.987   6.741 -13.849  1.00  2.62           H  
ATOM    714 2HB  PRO A  42      -7.821   8.243 -12.935  1.00  2.62           H  
ATOM    715 1HG  PRO A  42      -5.994   5.796 -12.975  1.00  2.62           H  
ATOM    716 2HG  PRO A  42      -5.538   7.486 -13.037  1.00  2.62           H  
ATOM    717 1HD  PRO A  42      -5.431   6.015 -10.764  1.00  2.62           H  
ATOM    718 2HD  PRO A  42      -5.847   7.800 -10.686  1.00  2.62           H  
ATOM    719  N   LYS A  43      -8.357   4.092 -11.703  1.00  2.71           N  
ATOM    720  CA  LYS A  43      -8.797   2.746 -12.027  1.00  2.71           C  
ATOM    721  C   LYS A  43      -9.721   2.121 -10.971  1.00  2.71           C  
ATOM    722  O   LYS A  43     -10.396   1.128 -11.262  1.00  2.71           O  
ATOM    723  CB  LYS A  43      -7.577   1.849 -12.226  1.00  2.71           C  
ATOM    724  CG  LYS A  43      -6.713   2.226 -13.426  1.00  2.71           C  
ATOM    725  CD  LYS A  43      -5.518   1.293 -13.567  1.00  2.71           C  
ATOM    726  CE  LYS A  43      -4.650   1.676 -14.758  1.00  2.71           C  
ATOM    727  NZ  LYS A  43      -3.458   0.796 -14.879  1.00  2.71           N  
ATOM    728  H   LYS A  43      -7.524   4.183 -11.110  1.00  2.71           H  
ATOM    729  HA  LYS A  43      -9.350   2.788 -12.966  1.00  2.71           H  
ATOM    730 1HB  LYS A  43      -6.947   1.906 -11.330  1.00  2.71           H  
ATOM    731 2HB  LYS A  43      -7.895   0.815 -12.338  1.00  2.71           H  
ATOM    732 1HG  LYS A  43      -7.314   2.186 -14.334  1.00  2.71           H  
ATOM    733 2HG  LYS A  43      -6.349   3.245 -13.295  1.00  2.71           H  
ATOM    734 1HD  LYS A  43      -4.916   1.339 -12.657  1.00  2.71           H  
ATOM    735 2HD  LYS A  43      -5.868   0.269 -13.700  1.00  2.71           H  
ATOM    736 1HE  LYS A  43      -5.241   1.598 -15.670  1.00  2.71           H  
ATOM    737 2HE  LYS A  43      -4.318   2.708 -14.638  1.00  2.71           H  
ATOM    738 1HZ  LYS A  43      -2.908   1.082 -15.677  1.00  2.71           H  
ATOM    739 2HZ  LYS A  43      -2.898   0.871 -14.041  1.00  2.71           H  
ATOM    740 3HZ  LYS A  43      -3.756  -0.161 -15.001  1.00  2.71           H  
ATOM    741  N   THR A  44      -9.720   2.649  -9.736  1.00  2.70           N  
ATOM    742  CA  THR A  44     -10.529   2.040  -8.665  1.00  2.70           C  
ATOM    743  C   THR A  44     -11.397   3.023  -7.880  1.00  2.70           C  
ATOM    744  O   THR A  44     -12.352   2.623  -7.218  1.00  2.70           O  
ATOM    745  CB  THR A  44      -9.666   1.303  -7.622  1.00  2.70           C  
ATOM    746  OG1 THR A  44      -8.831   2.248  -6.934  1.00  2.70           O  
ATOM    747  CG2 THR A  44      -8.793   0.252  -8.277  1.00  2.70           C  
ATOM    748  H   THR A  44      -9.174   3.490  -9.556  1.00  2.70           H  
ATOM    749  HA  THR A  44     -11.200   1.313  -9.122  1.00  2.70           H  
ATOM    750  HB  THR A  44     -10.324   0.825  -6.899  1.00  2.70           H  
ATOM    751  HG1 THR A  44      -7.952   2.294  -7.395  1.00  2.70           H  
ATOM    752 1HG2 THR A  44      -8.201  -0.252  -7.516  1.00  2.70           H  
ATOM    753 2HG2 THR A  44      -9.422  -0.475  -8.794  1.00  2.70           H  
ATOM    754 3HG2 THR A  44      -8.123   0.729  -8.994  1.00  2.70           H  
ATOM    755  N   GLY A  45     -11.030   4.298  -7.908  1.00  2.58           N  
ATOM    756  CA  GLY A  45     -11.676   5.324  -7.104  1.00  2.58           C  
ATOM    757  C   GLY A  45     -11.092   5.431  -5.689  1.00  2.58           C  
ATOM    758  O   GLY A  45     -11.544   6.261  -4.894  1.00  2.58           O  
ATOM    759  H   GLY A  45     -10.249   4.585  -8.476  1.00  2.58           H  
ATOM    760 1HA  GLY A  45     -11.564   6.283  -7.610  1.00  2.58           H  
ATOM    761 2HA  GLY A  45     -12.742   5.119  -7.046  1.00  2.58           H  
ATOM    762  N   LYS A  46     -10.089   4.609  -5.357  1.00  2.38           N  
ATOM    763  CA  LYS A  46      -9.509   4.668  -4.020  1.00  2.38           C  
ATOM    764  C   LYS A  46      -8.626   5.883  -3.823  1.00  2.38           C  
ATOM    765  O   LYS A  46      -8.008   6.389  -4.762  1.00  2.38           O  
ATOM    766  CB  LYS A  46      -8.694   3.422  -3.686  1.00  2.38           C  
ATOM    767  CG  LYS A  46      -9.492   2.150  -3.518  1.00  2.38           C  
ATOM    768  CD  LYS A  46      -8.570   1.023  -3.097  1.00  2.38           C  
ATOM    769  CE  LYS A  46      -9.318  -0.266  -2.808  1.00  2.38           C  
ATOM    770  NZ  LYS A  46      -8.392  -1.330  -2.320  1.00  2.38           N  
ATOM    771  H   LYS A  46      -9.735   3.913  -6.018  1.00  2.38           H  
ATOM    772  HA  LYS A  46     -10.325   4.738  -3.299  1.00  2.38           H  
ATOM    773 1HB  LYS A  46      -7.967   3.252  -4.483  1.00  2.38           H  
ATOM    774 2HB  LYS A  46      -8.130   3.594  -2.764  1.00  2.38           H  
ATOM    775 1HG  LYS A  46     -10.259   2.293  -2.758  1.00  2.38           H  
ATOM    776 2HG  LYS A  46      -9.976   1.896  -4.463  1.00  2.38           H  
ATOM    777 1HD  LYS A  46      -7.845   0.837  -3.894  1.00  2.38           H  
ATOM    778 2HD  LYS A  46      -8.020   1.314  -2.195  1.00  2.38           H  
ATOM    779 1HE  LYS A  46     -10.065  -0.076  -2.040  1.00  2.38           H  
ATOM    780 2HE  LYS A  46      -9.815  -0.613  -3.713  1.00  2.38           H  
ATOM    781 1HZ  LYS A  46      -8.902  -2.170  -2.114  1.00  2.38           H  
ATOM    782 2HZ  LYS A  46      -7.692  -1.524  -3.012  1.00  2.38           H  
ATOM    783 3HZ  LYS A  46      -7.927  -0.990  -1.455  1.00  2.38           H  
ATOM    784  N   LYS A  47      -8.562   6.354  -2.585  1.00  2.14           N  
ATOM    785  CA  LYS A  47      -7.673   7.454  -2.241  1.00  2.14           C  
ATOM    786  C   LYS A  47      -6.351   6.943  -1.685  1.00  2.14           C  
ATOM    787  O   LYS A  47      -6.329   6.012  -0.877  1.00  2.14           O  
ATOM    788  CB  LYS A  47      -8.361   8.374  -1.243  1.00  2.14           C  
ATOM    789  CG  LYS A  47      -9.562   9.092  -1.822  1.00  2.14           C  
ATOM    790  CD  LYS A  47     -10.263   9.955  -0.799  1.00  2.14           C  
ATOM    791  CE  LYS A  47     -11.449  10.678  -1.415  1.00  2.14           C  
ATOM    792  NZ  LYS A  47     -12.168  11.510  -0.414  1.00  2.14           N  
ATOM    793  H   LYS A  47      -9.123   5.926  -1.862  1.00  2.14           H  
ATOM    794  HA  LYS A  47      -7.457   8.024  -3.143  1.00  2.14           H  
ATOM    795 1HB  LYS A  47      -8.692   7.797  -0.382  1.00  2.14           H  
ATOM    796 2HB  LYS A  47      -7.654   9.110  -0.886  1.00  2.14           H  
ATOM    797 1HG  LYS A  47      -9.214   9.729  -2.623  1.00  2.14           H  
ATOM    798 2HG  LYS A  47     -10.264   8.367  -2.237  1.00  2.14           H  
ATOM    799 1HD  LYS A  47     -10.617   9.330   0.020  1.00  2.14           H  
ATOM    800 2HD  LYS A  47      -9.575  10.687  -0.397  1.00  2.14           H  
ATOM    801 1HE  LYS A  47     -11.096  11.320  -2.222  1.00  2.14           H  
ATOM    802 2HE  LYS A  47     -12.142   9.942  -1.828  1.00  2.14           H  
ATOM    803 1HZ  LYS A  47     -12.947  11.974  -0.857  1.00  2.14           H  
ATOM    804 2HZ  LYS A  47     -12.508  10.920   0.333  1.00  2.14           H  
ATOM    805 3HZ  LYS A  47     -11.536  12.201  -0.035  1.00  2.14           H  
ATOM    806  N   LEU A  48      -5.267   7.582  -2.111  1.00  1.91           N  
ATOM    807  CA  LEU A  48      -3.905   7.297  -1.687  1.00  1.91           C  
ATOM    808  C   LEU A  48      -3.312   8.549  -1.057  1.00  1.91           C  
ATOM    809  O   LEU A  48      -3.651   9.668  -1.453  1.00  1.91           O  
ATOM    810  CB  LEU A  48      -3.056   6.870  -2.879  1.00  1.91           C  
ATOM    811  CG  LEU A  48      -3.433   5.565  -3.533  1.00  1.91           C  
ATOM    812  CD1 LEU A  48      -4.499   5.804  -4.581  1.00  1.91           C  
ATOM    813  CD2 LEU A  48      -2.211   4.965  -4.164  1.00  1.91           C  
ATOM    814  H   LEU A  48      -5.393   8.305  -2.807  1.00  1.91           H  
ATOM    815  HA  LEU A  48      -3.915   6.497  -0.944  1.00  1.91           H  
ATOM    816 1HB  LEU A  48      -3.112   7.649  -3.640  1.00  1.91           H  
ATOM    817 2HB  LEU A  48      -2.033   6.771  -2.536  1.00  1.91           H  
ATOM    818  HG  LEU A  48      -3.834   4.890  -2.779  1.00  1.91           H  
ATOM    819 1HD1 LEU A  48      -4.752   4.855  -5.032  1.00  1.91           H  
ATOM    820 2HD1 LEU A  48      -5.382   6.237  -4.146  1.00  1.91           H  
ATOM    821 3HD1 LEU A  48      -4.115   6.486  -5.338  1.00  1.91           H  
ATOM    822 1HD2 LEU A  48      -2.467   4.015  -4.626  1.00  1.91           H  
ATOM    823 2HD2 LEU A  48      -1.838   5.624  -4.910  1.00  1.91           H  
ATOM    824 3HD2 LEU A  48      -1.450   4.821  -3.413  1.00  1.91           H  
ATOM    825  N   LYS A  49      -2.441   8.374  -0.071  1.00  1.72           N  
ATOM    826  CA  LYS A  49      -1.863   9.541   0.596  1.00  1.72           C  
ATOM    827  C   LYS A  49      -0.415   9.832   0.200  1.00  1.72           C  
ATOM    828  O   LYS A  49       0.430   8.938   0.196  1.00  1.72           O  
ATOM    829  CB  LYS A  49      -1.966   9.397   2.114  1.00  1.72           C  
ATOM    830  CG  LYS A  49      -1.463  10.615   2.861  1.00  1.72           C  
ATOM    831  CD  LYS A  49      -1.614  10.500   4.377  1.00  1.72           C  
ATOM    832  CE  LYS A  49      -1.119  11.781   4.999  1.00  1.72           C  
ATOM    833  NZ  LYS A  49      -1.170  11.806   6.484  1.00  1.72           N  
ATOM    834  H   LYS A  49      -2.165   7.423   0.184  1.00  1.72           H  
ATOM    835  HA  LYS A  49      -2.445  10.418   0.315  1.00  1.72           H  
ATOM    836 1HB  LYS A  49      -3.006   9.228   2.395  1.00  1.72           H  
ATOM    837 2HB  LYS A  49      -1.387   8.533   2.442  1.00  1.72           H  
ATOM    838 1HG  LYS A  49      -0.400  10.763   2.643  1.00  1.72           H  
ATOM    839 2HG  LYS A  49      -2.001  11.500   2.512  1.00  1.72           H  
ATOM    840 1HD  LYS A  49      -2.660  10.341   4.643  1.00  1.72           H  
ATOM    841 2HD  LYS A  49      -1.020   9.665   4.748  1.00  1.72           H  
ATOM    842 1HE  LYS A  49      -0.096  11.939   4.684  1.00  1.72           H  
ATOM    843 2HE  LYS A  49      -1.730  12.595   4.621  1.00  1.72           H  
ATOM    844 1HZ  LYS A  49      -0.808  12.738   6.776  1.00  1.72           H  
ATOM    845 2HZ  LYS A  49      -2.114  11.691   6.804  1.00  1.72           H  
ATOM    846 3HZ  LYS A  49      -0.589  11.080   6.861  1.00  1.72           H  
ATOM    847  N   VAL A  50      -0.141  11.099  -0.125  1.00  1.61           N  
ATOM    848  CA  VAL A  50       1.202  11.572  -0.473  1.00  1.61           C  
ATOM    849  C   VAL A  50       1.761  12.467   0.621  1.00  1.61           C  
ATOM    850  O   VAL A  50       1.135  13.461   0.989  1.00  1.61           O  
ATOM    851  CB  VAL A  50       1.193  12.441  -1.750  1.00  1.61           C  
ATOM    852  CG1 VAL A  50       2.591  12.964  -2.016  1.00  1.61           C  
ATOM    853  CG2 VAL A  50       0.719  11.696  -2.929  1.00  1.61           C  
ATOM    854  H   VAL A  50      -0.897  11.779  -0.113  1.00  1.61           H  
ATOM    855  HA  VAL A  50       1.863  10.717  -0.607  1.00  1.61           H  
ATOM    856  HB  VAL A  50       0.551  13.266  -1.583  1.00  1.61           H  
ATOM    857 1HG1 VAL A  50       2.584  13.597  -2.897  1.00  1.61           H  
ATOM    858 2HG1 VAL A  50       2.940  13.548  -1.166  1.00  1.61           H  
ATOM    859 3HG1 VAL A  50       3.258  12.125  -2.170  1.00  1.61           H  
ATOM    860 1HG2 VAL A  50       0.717  12.351  -3.799  1.00  1.61           H  
ATOM    861 2HG2 VAL A  50       1.386  10.898  -3.101  1.00  1.61           H  
ATOM    862 3HG2 VAL A  50      -0.286  11.324  -2.747  1.00  1.61           H  
ATOM    863  N   SER A  51       2.951  12.139   1.119  1.00  1.57           N  
ATOM    864  CA  SER A  51       3.571  12.972   2.135  1.00  1.57           C  
ATOM    865  C   SER A  51       4.978  13.402   1.751  1.00  1.57           C  
ATOM    866  O   SER A  51       5.862  12.575   1.505  1.00  1.57           O  
ATOM    867  CB  SER A  51       3.626  12.253   3.469  1.00  1.57           C  
ATOM    868  OG  SER A  51       2.346  12.005   3.976  1.00  1.57           O  
ATOM    869  H   SER A  51       3.418  11.300   0.790  1.00  1.57           H  
ATOM    870  HA  SER A  51       2.965  13.861   2.269  1.00  1.57           H  
ATOM    871 1HB  SER A  51       4.160  11.311   3.344  1.00  1.57           H  
ATOM    872 2HB  SER A  51       4.187  12.859   4.180  1.00  1.57           H  
ATOM    873  HG  SER A  51       1.994  12.889   4.259  1.00  1.57           H  
ATOM    874  N   PHE A  52       5.203  14.705   1.738  1.00  1.62           N  
ATOM    875  CA  PHE A  52       6.536  15.216   1.442  1.00  1.62           C  
ATOM    876  C   PHE A  52       7.320  15.226   2.751  1.00  1.62           C  
ATOM    877  O   PHE A  52       6.890  15.806   3.747  1.00  1.62           O  
ATOM    878  CB  PHE A  52       6.439  16.591   0.772  1.00  1.62           C  
ATOM    879  CG  PHE A  52       5.900  16.501  -0.663  1.00  1.62           C  
ATOM    880  CD1 PHE A  52       4.547  16.458  -0.909  1.00  1.62           C  
ATOM    881  CD2 PHE A  52       6.751  16.478  -1.754  1.00  1.62           C  
ATOM    882  CE1 PHE A  52       4.059  16.369  -2.209  1.00  1.62           C  
ATOM    883  CE2 PHE A  52       6.263  16.393  -3.054  1.00  1.62           C  
ATOM    884  CZ  PHE A  52       4.922  16.335  -3.273  1.00  1.62           C  
ATOM    885  H   PHE A  52       4.419  15.338   1.910  1.00  1.62           H  
ATOM    886  HA  PHE A  52       7.039  14.539   0.753  1.00  1.62           H  
ATOM    887 1HB  PHE A  52       5.788  17.245   1.345  1.00  1.62           H  
ATOM    888 2HB  PHE A  52       7.418  17.056   0.745  1.00  1.62           H  
ATOM    889  HD1 PHE A  52       3.864  16.480  -0.068  1.00  1.62           H  
ATOM    890  HD2 PHE A  52       7.823  16.531  -1.587  1.00  1.62           H  
ATOM    891  HE1 PHE A  52       2.990  16.326  -2.389  1.00  1.62           H  
ATOM    892  HE2 PHE A  52       6.948  16.372  -3.901  1.00  1.62           H  
ATOM    893  HZ  PHE A  52       4.541  16.266  -4.290  1.00  1.62           H  
ATOM    894  N   VAL A  53       8.431  14.509   2.769  1.00  1.75           N  
ATOM    895  CA  VAL A  53       9.233  14.338   3.969  1.00  1.75           C  
ATOM    896  C   VAL A  53      10.445  15.223   3.890  1.00  1.75           C  
ATOM    897  O   VAL A  53      11.169  15.175   2.891  1.00  1.75           O  
ATOM    898  CB  VAL A  53       9.672  12.869   4.101  1.00  1.75           C  
ATOM    899  CG1 VAL A  53      10.538  12.690   5.337  1.00  1.75           C  
ATOM    900  CG2 VAL A  53       8.436  11.975   4.127  1.00  1.75           C  
ATOM    901  H   VAL A  53       8.752  14.048   1.919  1.00  1.75           H  
ATOM    902  HA  VAL A  53       8.639  14.618   4.840  1.00  1.75           H  
ATOM    903  HB  VAL A  53      10.286  12.602   3.239  1.00  1.75           H  
ATOM    904 1HG1 VAL A  53      10.861  11.654   5.408  1.00  1.75           H  
ATOM    905 2HG1 VAL A  53      11.416  13.335   5.272  1.00  1.75           H  
ATOM    906 3HG1 VAL A  53       9.965  12.954   6.224  1.00  1.75           H  
ATOM    907 1HG2 VAL A  53       8.746  10.935   4.205  1.00  1.75           H  
ATOM    908 2HG2 VAL A  53       7.820  12.235   4.985  1.00  1.75           H  
ATOM    909 3HG2 VAL A  53       7.863  12.117   3.209  1.00  1.75           H  
ATOM    910  N   THR A  54      10.695  16.007   4.928  1.00  1.95           N  
ATOM    911  CA  THR A  54      11.832  16.910   4.917  1.00  1.95           C  
ATOM    912  C   THR A  54      12.904  16.556   5.939  1.00  1.95           C  
ATOM    913  O   THR A  54      12.697  15.751   6.852  1.00  1.95           O  
ATOM    914  CB  THR A  54      11.373  18.362   5.133  1.00  1.95           C  
ATOM    915  OG1 THR A  54      10.798  18.491   6.440  1.00  1.95           O  
ATOM    916  CG2 THR A  54      10.349  18.757   4.069  1.00  1.95           C  
ATOM    917  H   THR A  54      10.071  15.991   5.725  1.00  1.95           H  
ATOM    918  HA  THR A  54      12.299  16.862   3.941  1.00  1.95           H  
ATOM    919  HB  THR A  54      12.234  19.029   5.061  1.00  1.95           H  
ATOM    920  HG1 THR A  54      11.512  18.448   7.096  1.00  1.95           H  
ATOM    921 1HG2 THR A  54      10.041  19.787   4.232  1.00  1.95           H  
ATOM    922 2HG2 THR A  54      10.794  18.670   3.087  1.00  1.95           H  
ATOM    923 3HG2 THR A  54       9.478  18.105   4.129  1.00  1.95           H  
ATOM    924  N   LEU A  55      14.041  17.202   5.760  1.00  2.16           N  
ATOM    925  CA  LEU A  55      15.226  17.127   6.588  1.00  2.16           C  
ATOM    926  C   LEU A  55      15.169  18.161   7.691  1.00  2.16           C  
ATOM    927  O   LEU A  55      14.343  19.077   7.646  1.00  2.16           O  
ATOM    928  CB  LEU A  55      16.465  17.363   5.715  1.00  2.16           C  
ATOM    929  CG  LEU A  55      16.647  16.359   4.576  1.00  2.16           C  
ATOM    930  CD1 LEU A  55      17.807  16.757   3.708  1.00  2.16           C  
ATOM    931  CD2 LEU A  55      16.892  14.986   5.172  1.00  2.16           C  
ATOM    932  H   LEU A  55      14.092  17.810   4.945  1.00  2.16           H  
ATOM    933  HA  LEU A  55      15.279  16.137   7.038  1.00  2.16           H  
ATOM    934 1HB  LEU A  55      16.387  18.354   5.262  1.00  2.16           H  
ATOM    935 2HB  LEU A  55      17.357  17.334   6.337  1.00  2.16           H  
ATOM    936  HG  LEU A  55      15.750  16.351   3.956  1.00  2.16           H  
ATOM    937 1HD1 LEU A  55      17.916  16.034   2.900  1.00  2.16           H  
ATOM    938 2HD1 LEU A  55      17.623  17.734   3.286  1.00  2.16           H  
ATOM    939 3HD1 LEU A  55      18.718  16.783   4.300  1.00  2.16           H  
ATOM    940 1HD2 LEU A  55      17.017  14.260   4.369  1.00  2.16           H  
ATOM    941 2HD2 LEU A  55      17.794  15.012   5.782  1.00  2.16           H  
ATOM    942 3HD2 LEU A  55      16.045  14.702   5.795  1.00  2.16           H  
ATOM    943  N   ASP A  56      16.064  18.047   8.663  1.00  2.32           N  
ATOM    944  CA  ASP A  56      16.158  18.985   9.785  1.00  2.32           C  
ATOM    945  C   ASP A  56      16.415  20.428   9.327  1.00  2.32           C  
ATOM    946  O   ASP A  56      16.100  21.381  10.035  1.00  2.32           O  
ATOM    947  CB  ASP A  56      17.274  18.557  10.736  1.00  2.32           C  
ATOM    948  CG  ASP A  56      16.949  17.282  11.513  1.00  2.32           C  
ATOM    949  OD1 ASP A  56      15.815  16.860  11.495  1.00  2.32           O  
ATOM    950  OD2 ASP A  56      17.843  16.738  12.116  1.00  2.32           O  
ATOM    951  H   ASP A  56      16.705  17.265   8.636  1.00  2.32           H  
ATOM    952  HA  ASP A  56      15.209  18.964  10.327  1.00  2.32           H  
ATOM    953 1HB  ASP A  56      18.193  18.400  10.168  1.00  2.32           H  
ATOM    954 2HB  ASP A  56      17.468  19.359  11.448  1.00  2.32           H  
ATOM    955  N   ASP A  57      16.972  20.569   8.124  1.00  2.37           N  
ATOM    956  CA  ASP A  57      17.295  21.860   7.531  1.00  2.37           C  
ATOM    957  C   ASP A  57      16.137  22.422   6.685  1.00  2.37           C  
ATOM    958  O   ASP A  57      16.273  23.474   6.062  1.00  2.37           O  
ATOM    959  CB  ASP A  57      18.546  21.719   6.662  1.00  2.37           C  
ATOM    960  CG  ASP A  57      19.799  21.386   7.485  1.00  2.37           C  
ATOM    961  OD1 ASP A  57      19.962  21.936   8.547  1.00  2.37           O  
ATOM    962  OD2 ASP A  57      20.563  20.564   7.044  1.00  2.37           O  
ATOM    963  H   ASP A  57      17.188  19.733   7.607  1.00  2.37           H  
ATOM    964  HA  ASP A  57      17.502  22.565   8.336  1.00  2.37           H  
ATOM    965 1HB  ASP A  57      18.391  20.931   5.923  1.00  2.37           H  
ATOM    966 2HB  ASP A  57      18.718  22.648   6.116  1.00  2.37           H  
ATOM    967  N   GLY A  58      15.009  21.702   6.638  1.00  2.29           N  
ATOM    968  CA  GLY A  58      13.819  22.109   5.883  1.00  2.29           C  
ATOM    969  C   GLY A  58      13.819  21.696   4.407  1.00  2.29           C  
ATOM    970  O   GLY A  58      12.859  21.960   3.682  1.00  2.29           O  
ATOM    971  H   GLY A  58      14.938  20.835   7.166  1.00  2.29           H  
ATOM    972 1HA  GLY A  58      12.942  21.680   6.370  1.00  2.29           H  
ATOM    973 2HA  GLY A  58      13.711  23.190   5.952  1.00  2.29           H  
ATOM    974  N   GLU A  59      14.883  21.042   3.966  1.00  2.09           N  
ATOM    975  CA  GLU A  59      14.997  20.621   2.576  1.00  2.09           C  
ATOM    976  C   GLU A  59      14.268  19.300   2.369  1.00  2.09           C  
ATOM    977  O   GLU A  59      14.146  18.494   3.285  1.00  2.09           O  
ATOM    978  CB  GLU A  59      16.471  20.502   2.190  1.00  2.09           C  
ATOM    979  CG  GLU A  59      17.235  21.822   2.234  1.00  2.09           C  
ATOM    980  CD  GLU A  59      18.682  21.693   1.824  1.00  2.09           C  
ATOM    981  OE1 GLU A  59      19.171  20.591   1.765  1.00  2.09           O  
ATOM    982  OE2 GLU A  59      19.298  22.704   1.571  1.00  2.09           O  
ATOM    983  H   GLU A  59      15.634  20.859   4.609  1.00  2.09           H  
ATOM    984  HA  GLU A  59      14.530  21.374   1.941  1.00  2.09           H  
ATOM    985 1HB  GLU A  59      16.961  19.834   2.881  1.00  2.09           H  
ATOM    986 2HB  GLU A  59      16.560  20.073   1.191  1.00  2.09           H  
ATOM    987 1HG  GLU A  59      16.742  22.536   1.576  1.00  2.09           H  
ATOM    988 2HG  GLU A  59      17.184  22.217   3.253  1.00  2.09           H  
ATOM    989  N   LEU A  60      13.754  19.065   1.168  1.00  1.85           N  
ATOM    990  CA  LEU A  60      13.066  17.797   0.929  1.00  1.85           C  
ATOM    991  C   LEU A  60      14.019  16.605   1.068  1.00  1.85           C  
ATOM    992  O   LEU A  60      15.101  16.597   0.483  1.00  1.85           O  
ATOM    993  CB  LEU A  60      12.442  17.760  -0.473  1.00  1.85           C  
ATOM    994  CG  LEU A  60      11.504  16.561  -0.734  1.00  1.85           C  
ATOM    995  CD1 LEU A  60      10.242  16.715   0.109  1.00  1.85           C  
ATOM    996  CD2 LEU A  60      11.198  16.466  -2.175  1.00  1.85           C  
ATOM    997  H   LEU A  60      13.844  19.746   0.429  1.00  1.85           H  
ATOM    998  HA  LEU A  60      12.277  17.682   1.662  1.00  1.85           H  
ATOM    999 1HB  LEU A  60      11.871  18.672  -0.629  1.00  1.85           H  
ATOM   1000 2HB  LEU A  60      13.244  17.717  -1.213  1.00  1.85           H  
ATOM   1001  HG  LEU A  60      11.989  15.660  -0.430  1.00  1.85           H  
ATOM   1002 1HD1 LEU A  60       9.591  15.854  -0.050  1.00  1.85           H  
ATOM   1003 2HD1 LEU A  60      10.508  16.771   1.154  1.00  1.85           H  
ATOM   1004 3HD1 LEU A  60       9.721  17.626  -0.177  1.00  1.85           H  
ATOM   1005 1HD2 LEU A  60      10.553  15.622  -2.365  1.00  1.85           H  
ATOM   1006 2HD2 LEU A  60      10.712  17.378  -2.492  1.00  1.85           H  
ATOM   1007 3HD2 LEU A  60      12.128  16.334  -2.710  1.00  1.85           H  
ATOM   1008  N   ALA A  61      13.603  15.601   1.838  1.00  1.62           N  
ATOM   1009  CA  ALA A  61      14.353  14.361   1.991  1.00  1.62           C  
ATOM   1010  C   ALA A  61      13.902  13.405   0.900  1.00  1.62           C  
ATOM   1011  O   ALA A  61      14.706  12.738   0.246  1.00  1.62           O  
ATOM   1012  CB  ALA A  61      14.095  13.731   3.353  1.00  1.62           C  
ATOM   1013  H   ALA A  61      12.721  15.683   2.312  1.00  1.62           H  
ATOM   1014  HA  ALA A  61      15.413  14.573   1.873  1.00  1.62           H  
ATOM   1015 1HB  ALA A  61      14.663  12.809   3.442  1.00  1.62           H  
ATOM   1016 2HB  ALA A  61      14.383  14.406   4.131  1.00  1.62           H  
ATOM   1017 3HB  ALA A  61      13.039  13.516   3.451  1.00  1.62           H  
ATOM   1018  N   GLY A  62      12.591  13.371   0.695  1.00  1.46           N  
ATOM   1019  CA  GLY A  62      11.949  12.497  -0.279  1.00  1.46           C  
ATOM   1020  C   GLY A  62      10.445  12.541  -0.131  1.00  1.46           C  
ATOM   1021  O   GLY A  62       9.931  13.230   0.748  1.00  1.46           O  
ATOM   1022  H   GLY A  62      12.008  13.968   1.282  1.00  1.46           H  
ATOM   1023 1HA  GLY A  62      12.212  12.808  -1.288  1.00  1.46           H  
ATOM   1024 2HA  GLY A  62      12.293  11.475  -0.143  1.00  1.46           H  
ATOM   1025  N   VAL A  63       9.739  11.819  -0.994  1.00  1.39           N  
ATOM   1026  CA  VAL A  63       8.294  11.836  -0.913  1.00  1.39           C  
ATOM   1027  C   VAL A  63       7.795  10.408  -0.778  1.00  1.39           C  
ATOM   1028  O   VAL A  63       8.256   9.504  -1.485  1.00  1.39           O  
ATOM   1029  CB  VAL A  63       7.696  12.464  -2.161  1.00  1.39           C  
ATOM   1030  CG1 VAL A  63       6.182  12.616  -1.968  1.00  1.39           C  
ATOM   1031  CG2 VAL A  63       8.406  13.714  -2.456  1.00  1.39           C  
ATOM   1032  H   VAL A  63      10.220  11.284  -1.708  1.00  1.39           H  
ATOM   1033  HA  VAL A  63       7.980  12.401  -0.037  1.00  1.39           H  
ATOM   1034  HB  VAL A  63       7.834  11.800  -2.996  1.00  1.39           H  
ATOM   1035 1HG1 VAL A  63       5.756  13.055  -2.837  1.00  1.39           H  
ATOM   1036 2HG1 VAL A  63       5.724  11.653  -1.789  1.00  1.39           H  
ATOM   1037 3HG1 VAL A  63       5.989  13.269  -1.125  1.00  1.39           H  
ATOM   1038 1HG2 VAL A  63       7.995  14.164  -3.352  1.00  1.39           H  
ATOM   1039 2HG2 VAL A  63       8.298  14.360  -1.620  1.00  1.39           H  
ATOM   1040 3HG2 VAL A  63       9.460  13.502  -2.616  1.00  1.39           H  
ATOM   1041  N   VAL A  64       6.866  10.211   0.142  1.00  1.45           N  
ATOM   1042  CA  VAL A  64       6.316   8.894   0.404  1.00  1.45           C  
ATOM   1043  C   VAL A  64       4.866   8.806  -0.054  1.00  1.45           C  
ATOM   1044  O   VAL A  64       4.067   9.712   0.182  1.00  1.45           O  
ATOM   1045  CB  VAL A  64       6.427   8.577   1.898  1.00  1.45           C  
ATOM   1046  CG1 VAL A  64       5.818   7.234   2.178  1.00  1.45           C  
ATOM   1047  CG2 VAL A  64       7.899   8.592   2.302  1.00  1.45           C  
ATOM   1048  H   VAL A  64       6.531  11.009   0.681  1.00  1.45           H  
ATOM   1049  HA  VAL A  64       6.897   8.155  -0.146  1.00  1.45           H  
ATOM   1050  HB  VAL A  64       5.877   9.324   2.473  1.00  1.45           H  
ATOM   1051 1HG1 VAL A  64       5.899   7.003   3.237  1.00  1.45           H  
ATOM   1052 2HG1 VAL A  64       4.763   7.221   1.895  1.00  1.45           H  
ATOM   1053 3HG1 VAL A  64       6.360   6.490   1.600  1.00  1.45           H  
ATOM   1054 1HG2 VAL A  64       7.987   8.369   3.362  1.00  1.45           H  
ATOM   1055 2HG2 VAL A  64       8.432   7.840   1.725  1.00  1.45           H  
ATOM   1056 3HG2 VAL A  64       8.326   9.574   2.102  1.00  1.45           H  
ATOM   1057  N   TYR A  65       4.530   7.721  -0.742  1.00  1.65           N  
ATOM   1058  CA  TYR A  65       3.181   7.552  -1.245  1.00  1.65           C  
ATOM   1059  C   TYR A  65       2.592   6.208  -0.798  1.00  1.65           C  
ATOM   1060  O   TYR A  65       3.103   5.130  -1.124  1.00  1.65           O  
ATOM   1061  CB  TYR A  65       3.257   7.719  -2.756  1.00  1.65           C  
ATOM   1062  CG  TYR A  65       2.013   7.704  -3.516  1.00  1.65           C  
ATOM   1063  CD1 TYR A  65       0.930   8.351  -3.041  1.00  1.65           C  
ATOM   1064  CD2 TYR A  65       1.985   7.115  -4.739  1.00  1.65           C  
ATOM   1065  CE1 TYR A  65      -0.204   8.431  -3.769  1.00  1.65           C  
ATOM   1066  CE2 TYR A  65       0.852   7.181  -5.475  1.00  1.65           C  
ATOM   1067  CZ  TYR A  65      -0.244   7.846  -4.994  1.00  1.65           C  
ATOM   1068  OH  TYR A  65      -1.368   7.928  -5.738  1.00  1.65           O  
ATOM   1069  H   TYR A  65       5.234   7.018  -0.941  1.00  1.65           H  
ATOM   1070  HA  TYR A  65       2.554   8.334  -0.839  1.00  1.65           H  
ATOM   1071 1HB  TYR A  65       3.729   8.669  -2.949  1.00  1.65           H  
ATOM   1072 2HB  TYR A  65       3.911   6.951  -3.167  1.00  1.65           H  
ATOM   1073  HD1 TYR A  65       0.983   8.821  -2.079  1.00  1.65           H  
ATOM   1074  HD2 TYR A  65       2.867   6.604  -5.126  1.00  1.65           H  
ATOM   1075  HE1 TYR A  65      -1.064   8.968  -3.374  1.00  1.65           H  
ATOM   1076  HE2 TYR A  65       0.834   6.724  -6.439  1.00  1.65           H  
ATOM   1077  HH  TYR A  65      -1.197   7.559  -6.609  1.00  1.65           H  
ATOM   1078  N   ASP A  66       1.521   6.304   0.002  1.00  2.03           N  
ATOM   1079  CA  ASP A  66       0.901   5.133   0.613  1.00  2.03           C  
ATOM   1080  C   ASP A  66      -0.389   4.690  -0.070  1.00  2.03           C  
ATOM   1081  O   ASP A  66      -1.379   5.428  -0.106  1.00  2.03           O  
ATOM   1082  CB  ASP A  66       0.573   5.402   2.088  1.00  2.03           C  
ATOM   1083  CG  ASP A  66       1.806   5.628   2.963  1.00  2.03           C  
ATOM   1084  OD1 ASP A  66       2.869   5.358   2.504  1.00  2.03           O  
ATOM   1085  OD2 ASP A  66       1.656   6.053   4.080  1.00  2.03           O  
ATOM   1086  H   ASP A  66       1.139   7.228   0.193  1.00  2.03           H  
ATOM   1087  HA  ASP A  66       1.608   4.307   0.560  1.00  2.03           H  
ATOM   1088 1HB  ASP A  66      -0.064   6.285   2.158  1.00  2.03           H  
ATOM   1089 2HB  ASP A  66       0.012   4.560   2.491  1.00  2.03           H  
ATOM   1090  N   SER A  67      -0.386   3.446  -0.562  1.00  2.61           N  
ATOM   1091  CA  SER A  67      -1.531   2.840  -1.247  1.00  2.61           C  
ATOM   1092  C   SER A  67      -2.279   1.917  -0.300  1.00  2.61           C  
ATOM   1093  O   SER A  67      -3.102   1.089  -0.710  1.00  2.61           O  
ATOM   1094  CB  SER A  67      -1.073   2.045  -2.454  1.00  2.61           C  
ATOM   1095  OG  SER A  67      -0.259   0.983  -2.055  1.00  2.61           O  
ATOM   1096  H   SER A  67       0.464   2.878  -0.494  1.00  2.61           H  
ATOM   1097  HA  SER A  67      -2.213   3.627  -1.557  1.00  2.61           H  
ATOM   1098 1HB  SER A  67      -1.936   1.669  -2.998  1.00  2.61           H  
ATOM   1099 2HB  SER A  67      -0.511   2.688  -3.125  1.00  2.61           H  
ATOM   1100  HG  SER A  67       0.437   1.400  -1.508  1.00  2.61           H  
ATOM   1101  N   ILE A  68      -1.968   2.013   0.977  1.00  3.38           N  
ATOM   1102  CA  ILE A  68      -2.552   1.096   1.922  1.00  3.38           C  
ATOM   1103  C   ILE A  68      -3.981   1.452   2.275  1.00  3.38           C  
ATOM   1104  O   ILE A  68      -4.239   2.218   3.210  1.00  3.38           O  
ATOM   1105  CB  ILE A  68      -1.705   1.069   3.198  1.00  3.38           C  
ATOM   1106  CG1 ILE A  68      -0.264   0.664   2.854  1.00  3.38           C  
ATOM   1107  CG2 ILE A  68      -2.318   0.110   4.201  1.00  3.38           C  
ATOM   1108  CD1 ILE A  68       0.694   0.824   4.000  1.00  3.38           C  
ATOM   1109  H   ILE A  68      -1.316   2.722   1.282  1.00  3.38           H  
ATOM   1110  HA  ILE A  68      -2.549   0.098   1.477  1.00  3.38           H  
ATOM   1111  HB  ILE A  68      -1.673   2.071   3.630  1.00  3.38           H  
ATOM   1112 1HG1 ILE A  68      -0.260  -0.378   2.545  1.00  3.38           H  
ATOM   1113 2HG1 ILE A  68       0.094   1.275   2.020  1.00  3.38           H  
ATOM   1114 1HG2 ILE A  68      -1.720   0.100   5.110  1.00  3.38           H  
ATOM   1115 2HG2 ILE A  68      -3.333   0.430   4.435  1.00  3.38           H  
ATOM   1116 3HG2 ILE A  68      -2.345  -0.892   3.772  1.00  3.38           H  
ATOM   1117 1HD1 ILE A  68       1.684   0.514   3.694  1.00  3.38           H  
ATOM   1118 2HD1 ILE A  68       0.721   1.873   4.307  1.00  3.38           H  
ATOM   1119 3HD1 ILE A  68       0.367   0.209   4.835  1.00  3.38           H  
ATOM   1120  N   SER A  69      -4.893   0.840   1.537  1.00  4.26           N  
ATOM   1121  CA  SER A  69      -6.328   1.031   1.683  1.00  4.26           C  
ATOM   1122  C   SER A  69      -7.103  -0.069   0.958  1.00  4.26           C  
ATOM   1123  O   SER A  69      -7.579  -1.013   1.584  1.00  4.26           O  
ATOM   1124  OXT SER A  69      -7.037  -0.136  -0.271  1.00  4.26           O  
ATOM   1125  CB  SER A  69      -6.736   2.395   1.155  1.00  4.26           C  
ATOM   1126  OG  SER A  69      -8.121   2.577   1.265  1.00  4.26           O  
ATOM   1127  H   SER A  69      -4.523   0.278   0.770  1.00  4.26           H  
ATOM   1128  HA  SER A  69      -6.575   0.982   2.745  1.00  4.26           H  
ATOM   1129 1HB  SER A  69      -6.221   3.174   1.718  1.00  4.26           H  
ATOM   1130 2HB  SER A  69      -6.431   2.493   0.111  1.00  4.26           H  
ATOM   1131  HG  SER A  69      -8.287   3.487   1.003  1.00  4.26           H  
TER    1132
ENDMDL

REMARK ID 653174 MODEL 3 0765
PFRMAT TS
TARGET 0765
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       1.062  -0.633  -1.091  1.00  2.01           N  
ATOM      2  CA  MET A   1       2.283  -0.759  -0.297  1.00  2.01           C  
ATOM      3  C   MET A   1       2.962   0.607  -0.104  1.00  2.01           C  
ATOM      4  O   MET A   1       2.289   1.641  -0.027  1.00  2.01           O  
ATOM      5  CB  MET A   1       3.229  -1.744  -0.988  1.00  2.01           C  
ATOM      6  CG  MET A   1       2.684  -3.163  -1.122  1.00  2.01           C  
ATOM      7  SD  MET A   1       2.395  -3.973   0.472  1.00  2.01           S  
ATOM      8  CE  MET A   1       4.080  -4.256   1.032  1.00  2.01           C  
ATOM      9 1H   MET A   1       1.025  -1.355  -1.794  1.00  2.01           H  
ATOM     10 2H   MET A   1       0.233  -0.685  -0.514  1.00  2.01           H  
ATOM     11 3H   MET A   1       1.039   0.270  -1.540  1.00  2.01           H  
ATOM     12  HA  MET A   1       2.019  -1.141   0.689  1.00  2.01           H  
ATOM     13 1HB  MET A   1       3.476  -1.375  -1.984  1.00  2.01           H  
ATOM     14 2HB  MET A   1       4.149  -1.837  -0.429  1.00  2.01           H  
ATOM     15 1HG  MET A   1       1.741  -3.130  -1.667  1.00  2.01           H  
ATOM     16 2HG  MET A   1       3.387  -3.768  -1.695  1.00  2.01           H  
ATOM     17 1HE  MET A   1       4.063  -4.754   2.003  1.00  2.01           H  
ATOM     18 2HE  MET A   1       4.604  -4.889   0.311  1.00  2.01           H  
ATOM     19 3HE  MET A   1       4.601  -3.303   1.122  1.00  2.01           H  
ATOM     20  N   VAL A   2       4.290   0.631  -0.008  1.00  1.76           N  
ATOM     21  CA  VAL A   2       5.001   1.899   0.174  1.00  1.76           C  
ATOM     22  C   VAL A   2       6.053   2.142  -0.904  1.00  1.76           C  
ATOM     23  O   VAL A   2       6.846   1.248  -1.221  1.00  1.76           O  
ATOM     24  CB  VAL A   2       5.672   1.961   1.562  1.00  1.76           C  
ATOM     25  CG1 VAL A   2       6.433   3.274   1.715  1.00  1.76           C  
ATOM     26  CG2 VAL A   2       4.615   1.833   2.642  1.00  1.76           C  
ATOM     27  H   VAL A   2       4.832  -0.220  -0.061  1.00  1.76           H  
ATOM     28  HA  VAL A   2       4.278   2.716   0.119  1.00  1.76           H  
ATOM     29  HB  VAL A   2       6.392   1.150   1.655  1.00  1.76           H  
ATOM     30 1HG1 VAL A   2       6.902   3.315   2.692  1.00  1.76           H  
ATOM     31 2HG1 VAL A   2       7.201   3.361   0.951  1.00  1.76           H  
ATOM     32 3HG1 VAL A   2       5.728   4.106   1.616  1.00  1.76           H  
ATOM     33 1HG2 VAL A   2       5.086   1.880   3.621  1.00  1.76           H  
ATOM     34 2HG2 VAL A   2       3.907   2.659   2.544  1.00  1.76           H  
ATOM     35 3HG2 VAL A   2       4.090   0.890   2.544  1.00  1.76           H  
ATOM     36  N   THR A   3       6.047   3.347  -1.463  1.00  1.57           N  
ATOM     37  CA  THR A   3       7.026   3.762  -2.461  1.00  1.57           C  
ATOM     38  C   THR A   3       7.953   4.832  -1.908  1.00  1.57           C  
ATOM     39  O   THR A   3       7.489   5.818  -1.323  1.00  1.57           O  
ATOM     40  CB  THR A   3       6.343   4.288  -3.742  1.00  1.57           C  
ATOM     41  OG1 THR A   3       5.561   3.243  -4.337  1.00  1.57           O  
ATOM     42  CG2 THR A   3       7.375   4.820  -4.746  1.00  1.57           C  
ATOM     43  H   THR A   3       5.340   4.021  -1.154  1.00  1.57           H  
ATOM     44  HA  THR A   3       7.636   2.897  -2.729  1.00  1.57           H  
ATOM     45  HB  THR A   3       5.672   5.101  -3.469  1.00  1.57           H  
ATOM     46  HG1 THR A   3       6.117   2.468  -4.470  1.00  1.57           H  
ATOM     47 1HG2 THR A   3       6.859   5.193  -5.629  1.00  1.57           H  
ATOM     48 2HG2 THR A   3       7.948   5.633  -4.297  1.00  1.57           H  
ATOM     49 3HG2 THR A   3       8.050   4.017  -5.033  1.00  1.57           H  
ATOM     50  N   THR A   4       9.262   4.654  -2.079  1.00  1.46           N  
ATOM     51  CA  THR A   4      10.210   5.655  -1.605  1.00  1.46           C  
ATOM     52  C   THR A   4      11.151   6.143  -2.694  1.00  1.46           C  
ATOM     53  O   THR A   4      11.777   5.335  -3.394  1.00  1.46           O  
ATOM     54  CB  THR A   4      11.068   5.125  -0.436  1.00  1.46           C  
ATOM     55  OG1 THR A   4      10.219   4.734   0.651  1.00  1.46           O  
ATOM     56  CG2 THR A   4      12.058   6.215   0.047  1.00  1.46           C  
ATOM     57  H   THR A   4       9.598   3.826  -2.556  1.00  1.46           H  
ATOM     58  HA  THR A   4       9.649   6.515  -1.247  1.00  1.46           H  
ATOM     59  HB  THR A   4      11.633   4.254  -0.768  1.00  1.46           H  
ATOM     60  HG1 THR A   4      10.753   4.585   1.434  1.00  1.46           H  
ATOM     61 1HG2 THR A   4      12.652   5.826   0.869  1.00  1.46           H  
ATOM     62 2HG2 THR A   4      12.723   6.502  -0.764  1.00  1.46           H  
ATOM     63 3HG2 THR A   4      11.502   7.092   0.381  1.00  1.46           H  
ATOM     64  N   ILE A   5      11.268   7.456  -2.809  1.00  1.43           N  
ATOM     65  CA  ILE A   5      12.192   8.093  -3.731  1.00  1.43           C  
ATOM     66  C   ILE A   5      13.330   8.685  -2.915  1.00  1.43           C  
ATOM     67  O   ILE A   5      13.100   9.465  -1.992  1.00  1.43           O  
ATOM     68  CB  ILE A   5      11.484   9.160  -4.572  1.00  1.43           C  
ATOM     69  CG1 ILE A   5      10.298   8.535  -5.309  1.00  1.43           C  
ATOM     70  CG2 ILE A   5      12.444   9.831  -5.513  1.00  1.43           C  
ATOM     71  CD1 ILE A   5      10.644   7.413  -6.226  1.00  1.43           C  
ATOM     72  H   ILE A   5      10.694   8.037  -2.196  1.00  1.43           H  
ATOM     73  HA  ILE A   5      12.605   7.339  -4.405  1.00  1.43           H  
ATOM     74  HB  ILE A   5      11.074   9.916  -3.901  1.00  1.43           H  
ATOM     75 1HG1 ILE A   5       9.574   8.180  -4.573  1.00  1.43           H  
ATOM     76 2HG1 ILE A   5       9.845   9.288  -5.918  1.00  1.43           H  
ATOM     77 1HG2 ILE A   5      11.935  10.607  -6.086  1.00  1.43           H  
ATOM     78 2HG2 ILE A   5      13.225  10.278  -4.931  1.00  1.43           H  
ATOM     79 3HG2 ILE A   5      12.867   9.101  -6.198  1.00  1.43           H  
ATOM     80 1HD1 ILE A   5       9.736   7.051  -6.709  1.00  1.43           H  
ATOM     81 2HD1 ILE A   5      11.344   7.766  -6.983  1.00  1.43           H  
ATOM     82 3HD1 ILE A   5      11.100   6.603  -5.662  1.00  1.43           H  
ATOM     83  N   LYS A   6      14.560   8.306  -3.217  1.00  1.47           N  
ATOM     84  CA  LYS A   6      15.705   8.721  -2.402  1.00  1.47           C  
ATOM     85  C   LYS A   6      16.427   9.988  -2.868  1.00  1.47           C  
ATOM     86  O   LYS A   6      17.451  10.373  -2.302  1.00  1.47           O  
ATOM     87  CB  LYS A   6      16.675   7.560  -2.297  1.00  1.47           C  
ATOM     88  CG  LYS A   6      16.078   6.354  -1.552  1.00  1.47           C  
ATOM     89  CD  LYS A   6      17.063   5.206  -1.430  1.00  1.47           C  
ATOM     90  CE  LYS A   6      16.440   4.028  -0.687  1.00  1.47           C  
ATOM     91  NZ  LYS A   6      17.374   2.876  -0.589  1.00  1.47           N  
ATOM     92  H   LYS A   6      14.703   7.678  -3.999  1.00  1.47           H  
ATOM     93  HA  LYS A   6      15.336   8.925  -1.395  1.00  1.47           H  
ATOM     94 1HB  LYS A   6      16.982   7.240  -3.293  1.00  1.47           H  
ATOM     95 2HB  LYS A   6      17.567   7.881  -1.760  1.00  1.47           H  
ATOM     96 1HG  LYS A   6      15.769   6.666  -0.552  1.00  1.47           H  
ATOM     97 2HG  LYS A   6      15.193   6.002  -2.087  1.00  1.47           H  
ATOM     98 1HD  LYS A   6      17.370   4.879  -2.425  1.00  1.47           H  
ATOM     99 2HD  LYS A   6      17.947   5.541  -0.888  1.00  1.47           H  
ATOM    100 1HE  LYS A   6      16.164   4.346   0.317  1.00  1.47           H  
ATOM    101 2HE  LYS A   6      15.540   3.710  -1.216  1.00  1.47           H  
ATOM    102 1HZ  LYS A   6      16.925   2.119  -0.093  1.00  1.47           H  
ATOM    103 2HZ  LYS A   6      17.626   2.567  -1.518  1.00  1.47           H  
ATOM    104 3HZ  LYS A   6      18.206   3.158  -0.091  1.00  1.47           H  
ATOM    105  N   ARG A   7      15.941  10.607  -3.927  1.00  1.54           N  
ATOM    106  CA  ARG A   7      16.559  11.814  -4.455  1.00  1.54           C  
ATOM    107  C   ARG A   7      15.624  12.567  -5.368  1.00  1.54           C  
ATOM    108  O   ARG A   7      14.636  12.012  -5.840  1.00  1.54           O  
ATOM    109  CB  ARG A   7      17.826  11.478  -5.230  1.00  1.54           C  
ATOM    110  CG  ARG A   7      17.594  10.585  -6.451  1.00  1.54           C  
ATOM    111  CD  ARG A   7      18.833  10.403  -7.262  1.00  1.54           C  
ATOM    112  NE  ARG A   7      18.672   9.373  -8.301  1.00  1.54           N  
ATOM    113  CZ  ARG A   7      18.150   9.548  -9.541  1.00  1.54           C  
ATOM    114  NH1 ARG A   7      17.711  10.720  -9.952  1.00  1.54           N  
ATOM    115  NH2 ARG A   7      18.082   8.511 -10.363  1.00  1.54           N  
ATOM    116  H   ARG A   7      15.108  10.241  -4.365  1.00  1.54           H  
ATOM    117  HA  ARG A   7      16.822  12.460  -3.616  1.00  1.54           H  
ATOM    118 1HB  ARG A   7      18.287  12.398  -5.590  1.00  1.54           H  
ATOM    119 2HB  ARG A   7      18.547  10.982  -4.581  1.00  1.54           H  
ATOM    120 1HG  ARG A   7      17.239   9.609  -6.128  1.00  1.54           H  
ATOM    121 2HG  ARG A   7      16.843  11.054  -7.091  1.00  1.54           H  
ATOM    122 1HD  ARG A   7      19.073  11.348  -7.756  1.00  1.54           H  
ATOM    123 2HD  ARG A   7      19.655  10.111  -6.614  1.00  1.54           H  
ATOM    124  HE  ARG A   7      18.987   8.443  -8.067  1.00  1.54           H  
ATOM    125 1HH1 ARG A   7      17.744  11.555  -9.346  1.00  1.54           H  
ATOM    126 2HH1 ARG A   7      17.335  10.819 -10.877  1.00  1.54           H  
ATOM    127 1HH2 ARG A   7      18.415   7.604 -10.062  1.00  1.54           H  
ATOM    128 2HH2 ARG A   7      17.698   8.626 -11.287  1.00  1.54           H  
ATOM    129  N   ASP A   8      15.949  13.815  -5.665  1.00  1.61           N  
ATOM    130  CA  ASP A   8      15.206  14.545  -6.675  1.00  1.61           C  
ATOM    131  C   ASP A   8      13.678  14.487  -6.458  1.00  1.61           C  
ATOM    132  O   ASP A   8      12.963  13.907  -7.271  1.00  1.61           O  
ATOM    133  CB  ASP A   8      15.584  14.000  -8.050  1.00  1.61           C  
ATOM    134  CG  ASP A   8      17.095  14.184  -8.306  1.00  1.61           C  
ATOM    135  OD1 ASP A   8      17.614  15.214  -7.950  1.00  1.61           O  
ATOM    136  OD2 ASP A   8      17.712  13.286  -8.844  1.00  1.61           O  
ATOM    137  H   ASP A   8      16.748  14.251  -5.215  1.00  1.61           H  
ATOM    138  HA  ASP A   8      15.541  15.573  -6.671  1.00  1.61           H  
ATOM    139 1HB  ASP A   8      15.320  12.945  -8.128  1.00  1.61           H  
ATOM    140 2HB  ASP A   8      15.034  14.538  -8.821  1.00  1.61           H  
ATOM    141  N   PRO A   9      13.137  15.145  -5.409  1.00  1.65           N  
ATOM    142  CA  PRO A   9      11.730  15.119  -5.033  1.00  1.65           C  
ATOM    143  C   PRO A   9      10.847  15.640  -6.149  1.00  1.65           C  
ATOM    144  O   PRO A   9       9.669  15.301  -6.229  1.00  1.65           O  
ATOM    145  CB  PRO A   9      11.681  16.060  -3.828  1.00  1.65           C  
ATOM    146  CG  PRO A   9      12.920  16.922  -3.960  1.00  1.65           C  
ATOM    147  CD  PRO A   9      13.960  16.023  -4.568  1.00  1.65           C  
ATOM    148  HA  PRO A   9      11.448  14.094  -4.751  1.00  1.65           H  
ATOM    149 1HB  PRO A   9      10.764  16.659  -3.869  1.00  1.65           H  
ATOM    150 2HB  PRO A   9      11.634  15.480  -2.912  1.00  1.65           H  
ATOM    151 1HG  PRO A   9      12.705  17.799  -4.588  1.00  1.65           H  
ATOM    152 2HG  PRO A   9      13.233  17.305  -2.995  1.00  1.65           H  
ATOM    153 1HD  PRO A   9      14.630  16.656  -5.138  1.00  1.65           H  
ATOM    154 2HD  PRO A   9      14.484  15.438  -3.800  1.00  1.65           H  
ATOM    155  N   MET A  10      11.413  16.441  -7.045  1.00  1.65           N  
ATOM    156  CA  MET A  10      10.604  16.947  -8.129  1.00  1.65           C  
ATOM    157  C   MET A  10      10.302  15.783  -9.097  1.00  1.65           C  
ATOM    158  O   MET A  10       9.266  15.784  -9.771  1.00  1.65           O  
ATOM    159  CB  MET A  10      11.330  18.092  -8.806  1.00  1.65           C  
ATOM    160  CG  MET A  10      11.547  19.346  -7.890  1.00  1.65           C  
ATOM    161  SD  MET A  10      10.023  20.088  -7.174  1.00  1.65           S  
ATOM    162  CE  MET A  10      10.024  19.470  -5.459  1.00  1.65           C  
ATOM    163  H   MET A  10      12.379  16.712  -6.966  1.00  1.65           H  
ATOM    164  HA  MET A  10       9.664  17.312  -7.729  1.00  1.65           H  
ATOM    165 1HB  MET A  10      12.304  17.754  -9.153  1.00  1.65           H  
ATOM    166 2HB  MET A  10      10.764  18.413  -9.686  1.00  1.65           H  
ATOM    167 1HG  MET A  10      12.197  19.052  -7.064  1.00  1.65           H  
ATOM    168 2HG  MET A  10      12.065  20.116  -8.461  1.00  1.65           H  
ATOM    169 1HE  MET A  10       9.144  19.857  -4.931  1.00  1.65           H  
ATOM    170 2HE  MET A  10       9.990  18.388  -5.460  1.00  1.65           H  
ATOM    171 3HE  MET A  10      10.926  19.806  -4.948  1.00  1.65           H  
ATOM    172  N   ARG A  11      11.197  14.780  -9.158  1.00  1.62           N  
ATOM    173  CA  ARG A  11      10.991  13.602 -10.004  1.00  1.62           C  
ATOM    174  C   ARG A  11       9.853  12.830  -9.401  1.00  1.62           C  
ATOM    175  O   ARG A  11       8.968  12.350 -10.106  1.00  1.62           O  
ATOM    176  CB  ARG A  11      12.216  12.705 -10.084  1.00  1.62           C  
ATOM    177  CG  ARG A  11      12.045  11.441 -10.932  1.00  1.62           C  
ATOM    178  CD  ARG A  11      11.786  11.735 -12.372  1.00  1.62           C  
ATOM    179  NE  ARG A  11      11.628  10.511 -13.156  1.00  1.62           N  
ATOM    180  CZ  ARG A  11      12.647   9.838 -13.729  1.00  1.62           C  
ATOM    181  NH1 ARG A  11      13.885  10.277 -13.610  1.00  1.62           N  
ATOM    182  NH2 ARG A  11      12.402   8.736 -14.411  1.00  1.62           N  
ATOM    183  H   ARG A  11      12.018  14.792  -8.562  1.00  1.62           H  
ATOM    184  HA  ARG A  11      10.716  13.921 -11.007  1.00  1.62           H  
ATOM    185 1HB  ARG A  11      13.066  13.266 -10.465  1.00  1.62           H  
ATOM    186 2HB  ARG A  11      12.476  12.361  -9.088  1.00  1.62           H  
ATOM    187 1HG  ARG A  11      12.946  10.833 -10.862  1.00  1.62           H  
ATOM    188 2HG  ARG A  11      11.196  10.873 -10.548  1.00  1.62           H  
ATOM    189 1HD  ARG A  11      10.867  12.316 -12.463  1.00  1.62           H  
ATOM    190 2HD  ARG A  11      12.617  12.302 -12.786  1.00  1.62           H  
ATOM    191  HE  ARG A  11      10.674  10.129 -13.282  1.00  1.62           H  
ATOM    192 1HH1 ARG A  11      14.073  11.122 -13.090  1.00  1.62           H  
ATOM    193 2HH1 ARG A  11      14.646   9.770 -14.042  1.00  1.62           H  
ATOM    194 1HH2 ARG A  11      11.445   8.403 -14.495  1.00  1.62           H  
ATOM    195 2HH2 ARG A  11      13.159   8.226 -14.841  1.00  1.62           H  
ATOM    196  N   PHE A  12       9.854  12.743  -8.067  1.00  1.57           N  
ATOM    197  CA  PHE A  12       8.760  12.063  -7.384  1.00  1.57           C  
ATOM    198  C   PHE A  12       7.448  12.666  -7.798  1.00  1.57           C  
ATOM    199  O   PHE A  12       6.527  11.944  -8.174  1.00  1.57           O  
ATOM    200  CB  PHE A  12       8.847  12.136  -5.860  1.00  1.57           C  
ATOM    201  CG  PHE A  12       7.550  11.689  -5.196  1.00  1.57           C  
ATOM    202  CD1 PHE A  12       7.157  10.359  -5.071  1.00  1.57           C  
ATOM    203  CD2 PHE A  12       6.709  12.653  -4.702  1.00  1.57           C  
ATOM    204  CE1 PHE A  12       5.960  10.035  -4.476  1.00  1.57           C  
ATOM    205  CE2 PHE A  12       5.525  12.331  -4.113  1.00  1.57           C  
ATOM    206  CZ  PHE A  12       5.146  11.020  -4.001  1.00  1.57           C  
ATOM    207  H   PHE A  12      10.638  13.161  -7.557  1.00  1.57           H  
ATOM    208  HA  PHE A  12       8.769  11.014  -7.680  1.00  1.57           H  
ATOM    209 1HB  PHE A  12       9.657  11.529  -5.496  1.00  1.57           H  
ATOM    210 2HB  PHE A  12       9.038  13.139  -5.545  1.00  1.57           H  
ATOM    211  HD1 PHE A  12       7.776   9.574  -5.450  1.00  1.57           H  
ATOM    212  HD2 PHE A  12       7.007  13.695  -4.787  1.00  1.57           H  
ATOM    213  HE1 PHE A  12       5.663   8.989  -4.392  1.00  1.57           H  
ATOM    214  HE2 PHE A  12       4.882  13.117  -3.740  1.00  1.57           H  
ATOM    215  HZ  PHE A  12       4.202  10.766  -3.540  1.00  1.57           H  
ATOM    216  N   LEU A  13       7.355  13.984  -7.732  1.00  1.53           N  
ATOM    217  CA  LEU A  13       6.123  14.664  -8.067  1.00  1.53           C  
ATOM    218  C   LEU A  13       5.724  14.427  -9.528  1.00  1.53           C  
ATOM    219  O   LEU A  13       4.546  14.238  -9.841  1.00  1.53           O  
ATOM    220  CB  LEU A  13       6.296  16.134  -7.737  1.00  1.53           C  
ATOM    221  CG  LEU A  13       6.444  16.355  -6.227  1.00  1.53           C  
ATOM    222  CD1 LEU A  13       6.799  17.788  -5.929  1.00  1.53           C  
ATOM    223  CD2 LEU A  13       5.154  15.910  -5.557  1.00  1.53           C  
ATOM    224  H   LEU A  13       8.167  14.521  -7.414  1.00  1.53           H  
ATOM    225  HA  LEU A  13       5.334  14.260  -7.428  1.00  1.53           H  
ATOM    226 1HB  LEU A  13       7.197  16.505  -8.229  1.00  1.53           H  
ATOM    227 2HB  LEU A  13       5.440  16.687  -8.099  1.00  1.53           H  
ATOM    228  HG  LEU A  13       7.264  15.751  -5.862  1.00  1.53           H  
ATOM    229 1HD1 LEU A  13       6.937  17.923  -4.860  1.00  1.53           H  
ATOM    230 2HD1 LEU A  13       7.722  18.031  -6.438  1.00  1.53           H  
ATOM    231 3HD1 LEU A  13       6.042  18.444  -6.263  1.00  1.53           H  
ATOM    232 1HD2 LEU A  13       5.236  16.029  -4.483  1.00  1.53           H  
ATOM    233 2HD2 LEU A  13       4.335  16.495  -5.928  1.00  1.53           H  
ATOM    234 3HD2 LEU A  13       4.976  14.862  -5.792  1.00  1.53           H  
ATOM    235  N   ARG A  14       6.695  14.389 -10.439  1.00  1.50           N  
ATOM    236  CA  ARG A  14       6.351  14.108 -11.829  1.00  1.50           C  
ATOM    237  C   ARG A  14       5.812  12.678 -11.986  1.00  1.50           C  
ATOM    238  O   ARG A  14       4.811  12.455 -12.683  1.00  1.50           O  
ATOM    239  CB  ARG A  14       7.566  14.307 -12.721  1.00  1.50           C  
ATOM    240  CG  ARG A  14       7.996  15.767 -12.885  1.00  1.50           C  
ATOM    241  CD  ARG A  14       9.271  15.905 -13.647  1.00  1.50           C  
ATOM    242  NE  ARG A  14       9.676  17.301 -13.772  1.00  1.50           N  
ATOM    243  CZ  ARG A  14      10.855  17.721 -14.274  1.00  1.50           C  
ATOM    244  NH1 ARG A  14      11.742  16.847 -14.698  1.00  1.50           N  
ATOM    245  NH2 ARG A  14      11.122  19.014 -14.341  1.00  1.50           N  
ATOM    246  H   ARG A  14       7.664  14.579 -10.175  1.00  1.50           H  
ATOM    247  HA  ARG A  14       5.574  14.808 -12.139  1.00  1.50           H  
ATOM    248 1HB  ARG A  14       8.409  13.752 -12.310  1.00  1.50           H  
ATOM    249 2HB  ARG A  14       7.359  13.903 -13.709  1.00  1.50           H  
ATOM    250 1HG  ARG A  14       7.220  16.306 -13.425  1.00  1.50           H  
ATOM    251 2HG  ARG A  14       8.128  16.216 -11.907  1.00  1.50           H  
ATOM    252 1HD  ARG A  14      10.060  15.367 -13.120  1.00  1.50           H  
ATOM    253 2HD  ARG A  14       9.150  15.491 -14.645  1.00  1.50           H  
ATOM    254  HE  ARG A  14       9.025  18.007 -13.456  1.00  1.50           H  
ATOM    255 1HH1 ARG A  14      11.540  15.860 -14.650  1.00  1.50           H  
ATOM    256 2HH1 ARG A  14      12.624  17.165 -15.073  1.00  1.50           H  
ATOM    257 1HH2 ARG A  14      10.441  19.688 -14.016  1.00  1.50           H  
ATOM    258 2HH2 ARG A  14      12.003  19.330 -14.716  1.00  1.50           H  
ATOM    259  N   GLU A  15       6.441  11.714 -11.300  1.00  1.49           N  
ATOM    260  CA  GLU A  15       6.001  10.323 -11.378  1.00  1.49           C  
ATOM    261  C   GLU A  15       4.639  10.175 -10.724  1.00  1.49           C  
ATOM    262  O   GLU A  15       3.757   9.463 -11.226  1.00  1.49           O  
ATOM    263  CB  GLU A  15       7.018   9.391 -10.700  1.00  1.49           C  
ATOM    264  CG  GLU A  15       8.393   9.231 -11.427  1.00  1.49           C  
ATOM    265  CD  GLU A  15       8.302   8.565 -12.787  1.00  1.49           C  
ATOM    266  OE1 GLU A  15       7.678   7.534 -12.878  1.00  1.49           O  
ATOM    267  OE2 GLU A  15       8.895   9.070 -13.738  1.00  1.49           O  
ATOM    268  H   GLU A  15       7.255  11.951 -10.729  1.00  1.49           H  
ATOM    269  HA  GLU A  15       5.907  10.046 -12.423  1.00  1.49           H  
ATOM    270 1HB  GLU A  15       7.232   9.775  -9.698  1.00  1.49           H  
ATOM    271 2HB  GLU A  15       6.581   8.399 -10.579  1.00  1.49           H  
ATOM    272 1HG  GLU A  15       8.817  10.224 -11.567  1.00  1.49           H  
ATOM    273 2HG  GLU A  15       9.071   8.670 -10.789  1.00  1.49           H  
ATOM    274  N   LEU A  16       4.444  10.905  -9.627  1.00  1.50           N  
ATOM    275  CA  LEU A  16       3.214  10.881  -8.886  1.00  1.50           C  
ATOM    276  C   LEU A  16       2.098  11.310  -9.810  1.00  1.50           C  
ATOM    277  O   LEU A  16       1.119  10.592  -9.950  1.00  1.50           O  
ATOM    278  CB  LEU A  16       3.282  11.840  -7.699  1.00  1.50           C  
ATOM    279  CG  LEU A  16       2.072  11.931  -6.844  1.00  1.50           C  
ATOM    280  CD1 LEU A  16       1.858  10.597  -6.140  1.00  1.50           C  
ATOM    281  CD2 LEU A  16       2.241  13.110  -5.882  1.00  1.50           C  
ATOM    282  H   LEU A  16       5.209  11.468  -9.273  1.00  1.50           H  
ATOM    283  HA  LEU A  16       3.021   9.868  -8.535  1.00  1.50           H  
ATOM    284 1HB  LEU A  16       4.122  11.552  -7.069  1.00  1.50           H  
ATOM    285 2HB  LEU A  16       3.476  12.831  -8.077  1.00  1.50           H  
ATOM    286  HG  LEU A  16       1.211  12.093  -7.472  1.00  1.50           H  
ATOM    287 1HD1 LEU A  16       0.975  10.639  -5.537  1.00  1.50           H  
ATOM    288 2HD1 LEU A  16       1.750   9.810  -6.875  1.00  1.50           H  
ATOM    289 3HD1 LEU A  16       2.712  10.379  -5.507  1.00  1.50           H  
ATOM    290 1HD2 LEU A  16       1.371  13.212  -5.268  1.00  1.50           H  
ATOM    291 2HD2 LEU A  16       3.097  12.946  -5.260  1.00  1.50           H  
ATOM    292 3HD2 LEU A  16       2.381  14.025  -6.460  1.00  1.50           H  
ATOM    293  N   LYS A  17       2.275  12.447 -10.504  1.00  1.54           N  
ATOM    294  CA  LYS A  17       1.239  12.934 -11.413  1.00  1.54           C  
ATOM    295  C   LYS A  17       0.944  11.965 -12.549  1.00  1.54           C  
ATOM    296  O   LYS A  17      -0.212  11.834 -12.954  1.00  1.54           O  
ATOM    297  CB  LYS A  17       1.609  14.280 -12.033  1.00  1.54           C  
ATOM    298  CG  LYS A  17       1.529  15.467 -11.110  1.00  1.54           C  
ATOM    299  CD  LYS A  17       1.625  16.760 -11.922  1.00  1.54           C  
ATOM    300  CE  LYS A  17       3.047  17.032 -12.397  1.00  1.54           C  
ATOM    301  NZ  LYS A  17       3.134  18.307 -13.191  1.00  1.54           N  
ATOM    302  H   LYS A  17       3.121  13.001 -10.364  1.00  1.54           H  
ATOM    303  HA  LYS A  17       0.329  13.065 -10.840  1.00  1.54           H  
ATOM    304 1HB  LYS A  17       2.635  14.225 -12.406  1.00  1.54           H  
ATOM    305 2HB  LYS A  17       0.961  14.473 -12.886  1.00  1.54           H  
ATOM    306 1HG  LYS A  17       0.588  15.443 -10.563  1.00  1.54           H  
ATOM    307 2HG  LYS A  17       2.351  15.424 -10.398  1.00  1.54           H  
ATOM    308 1HD  LYS A  17       0.983  16.674 -12.798  1.00  1.54           H  
ATOM    309 2HD  LYS A  17       1.271  17.592 -11.331  1.00  1.54           H  
ATOM    310 1HE  LYS A  17       3.705  17.106 -11.529  1.00  1.54           H  
ATOM    311 2HE  LYS A  17       3.380  16.201 -13.020  1.00  1.54           H  
ATOM    312 1HZ  LYS A  17       4.085  18.456 -13.492  1.00  1.54           H  
ATOM    313 2HZ  LYS A  17       2.534  18.238 -14.003  1.00  1.54           H  
ATOM    314 3HZ  LYS A  17       2.838  19.090 -12.625  1.00  1.54           H  
ATOM    315  N   LYS A  18       1.956  11.267 -13.067  1.00  1.62           N  
ATOM    316  CA  LYS A  18       1.683  10.303 -14.128  1.00  1.62           C  
ATOM    317  C   LYS A  18       0.740   9.199 -13.647  1.00  1.62           C  
ATOM    318  O   LYS A  18      -0.133   8.754 -14.391  1.00  1.62           O  
ATOM    319  CB  LYS A  18       2.972   9.730 -14.706  1.00  1.62           C  
ATOM    320  CG  LYS A  18       3.751  10.733 -15.570  1.00  1.62           C  
ATOM    321  CD  LYS A  18       4.909  10.083 -16.320  1.00  1.62           C  
ATOM    322  CE  LYS A  18       6.058   9.781 -15.388  1.00  1.62           C  
ATOM    323  NZ  LYS A  18       7.247   9.240 -16.101  1.00  1.62           N  
ATOM    324  H   LYS A  18       2.914  11.421 -12.740  1.00  1.62           H  
ATOM    325  HA  LYS A  18       1.170  10.833 -14.935  1.00  1.62           H  
ATOM    326 1HB  LYS A  18       3.625   9.412 -13.886  1.00  1.62           H  
ATOM    327 2HB  LYS A  18       2.748   8.849 -15.306  1.00  1.62           H  
ATOM    328 1HG  LYS A  18       3.071  11.185 -16.291  1.00  1.62           H  
ATOM    329 2HG  LYS A  18       4.141  11.521 -14.932  1.00  1.62           H  
ATOM    330 1HD  LYS A  18       4.576   9.157 -16.787  1.00  1.62           H  
ATOM    331 2HD  LYS A  18       5.259  10.761 -17.098  1.00  1.62           H  
ATOM    332 1HE  LYS A  18       6.345  10.700 -14.875  1.00  1.62           H  
ATOM    333 2HE  LYS A  18       5.735   9.050 -14.646  1.00  1.62           H  
ATOM    334 1HZ  LYS A  18       7.976   9.074 -15.382  1.00  1.62           H  
ATOM    335 2HZ  LYS A  18       7.013   8.374 -16.559  1.00  1.62           H  
ATOM    336 3HZ  LYS A  18       7.581   9.903 -16.778  1.00  1.62           H  
ATOM    337  N   HIS A  19       0.903   8.775 -12.387  1.00  1.75           N  
ATOM    338  CA  HIS A  19       0.015   7.758 -11.822  1.00  1.75           C  
ATOM    339  C   HIS A  19      -1.307   8.354 -11.288  1.00  1.75           C  
ATOM    340  O   HIS A  19      -2.354   7.702 -11.323  1.00  1.75           O  
ATOM    341  CB  HIS A  19       0.728   7.007 -10.693  1.00  1.75           C  
ATOM    342  CG  HIS A  19       1.857   6.147 -11.145  1.00  1.75           C  
ATOM    343  ND1 HIS A  19       1.675   5.017 -11.920  1.00  1.75           N  
ATOM    344  CD2 HIS A  19       3.189   6.243 -10.927  1.00  1.75           C  
ATOM    345  CE1 HIS A  19       2.849   4.461 -12.161  1.00  1.75           C  
ATOM    346  NE2 HIS A  19       3.782   5.184 -11.571  1.00  1.75           N  
ATOM    347  H   HIS A  19       1.670   9.157 -11.829  1.00  1.75           H  
ATOM    348  HA  HIS A  19      -0.239   7.035 -12.592  1.00  1.75           H  
ATOM    349 1HB  HIS A  19       1.141   7.734  -9.998  1.00  1.75           H  
ATOM    350 2HB  HIS A  19       0.011   6.391 -10.152  1.00  1.75           H  
ATOM    351  HD2 HIS A  19       3.700   7.015 -10.349  1.00  1.75           H  
ATOM    352  HE1 HIS A  19       3.018   3.558 -12.747  1.00  1.75           H  
ATOM    353  HE2 HIS A  19       4.775   4.997 -11.585  1.00  1.75           H  
ATOM    354  N   TYR A  20      -1.236   9.582 -10.764  1.00  1.93           N  
ATOM    355  CA  TYR A  20      -2.356  10.301 -10.161  1.00  1.93           C  
ATOM    356  C   TYR A  20      -2.556  11.673 -10.825  1.00  1.93           C  
ATOM    357  O   TYR A  20      -2.050  12.697 -10.345  1.00  1.93           O  
ATOM    358  CB  TYR A  20      -2.087  10.451  -8.658  1.00  1.93           C  
ATOM    359  CG  TYR A  20      -1.924   9.130  -7.977  1.00  1.93           C  
ATOM    360  CD1 TYR A  20      -0.700   8.519  -7.930  1.00  1.93           C  
ATOM    361  CD2 TYR A  20      -2.988   8.535  -7.422  1.00  1.93           C  
ATOM    362  CE1 TYR A  20      -0.566   7.288  -7.340  1.00  1.93           C  
ATOM    363  CE2 TYR A  20      -2.881   7.305  -6.820  1.00  1.93           C  
ATOM    364  CZ  TYR A  20      -1.677   6.676  -6.782  1.00  1.93           C  
ATOM    365  OH  TYR A  20      -1.565   5.438  -6.194  1.00  1.93           O  
ATOM    366  H   TYR A  20      -0.338  10.047 -10.771  1.00  1.93           H  
ATOM    367  HA  TYR A  20      -3.267   9.718 -10.311  1.00  1.93           H  
ATOM    368 1HB  TYR A  20      -1.175  11.031  -8.504  1.00  1.93           H  
ATOM    369 2HB  TYR A  20      -2.915  10.983  -8.185  1.00  1.93           H  
ATOM    370  HD1 TYR A  20       0.158   9.004  -8.374  1.00  1.93           H  
ATOM    371  HD2 TYR A  20      -3.923   9.045  -7.471  1.00  1.93           H  
ATOM    372  HE1 TYR A  20       0.404   6.794  -7.322  1.00  1.93           H  
ATOM    373  HE2 TYR A  20      -3.751   6.831  -6.376  1.00  1.93           H  
ATOM    374  HH  TYR A  20      -2.441   5.118  -5.954  1.00  1.93           H  
ATOM    375  N   ASP A  21      -3.379  11.733 -11.871  1.00  2.15           N  
ATOM    376  CA  ASP A  21      -3.529  12.963 -12.664  1.00  2.15           C  
ATOM    377  C   ASP A  21      -4.313  14.049 -11.936  1.00  2.15           C  
ATOM    378  O   ASP A  21      -4.393  15.192 -12.386  1.00  2.15           O  
ATOM    379  CB  ASP A  21      -4.206  12.670 -14.006  1.00  2.15           C  
ATOM    380  CG  ASP A  21      -5.628  12.130 -13.887  1.00  2.15           C  
ATOM    381  OD1 ASP A  21      -5.812  11.157 -13.199  1.00  2.15           O  
ATOM    382  OD2 ASP A  21      -6.514  12.687 -14.493  1.00  2.15           O  
ATOM    383  H   ASP A  21      -3.824  10.883 -12.191  1.00  2.15           H  
ATOM    384  HA  ASP A  21      -2.528  13.347 -12.872  1.00  2.15           H  
ATOM    385 1HB  ASP A  21      -4.238  13.584 -14.600  1.00  2.15           H  
ATOM    386 2HB  ASP A  21      -3.603  11.947 -14.560  1.00  2.15           H  
ATOM    387  N   VAL A  22      -4.875  13.683 -10.799  1.00  2.39           N  
ATOM    388  CA  VAL A  22      -5.695  14.554  -9.998  1.00  2.39           C  
ATOM    389  C   VAL A  22      -4.968  15.139  -8.793  1.00  2.39           C  
ATOM    390  O   VAL A  22      -5.595  15.772  -7.949  1.00  2.39           O  
ATOM    391  CB  VAL A  22      -6.923  13.775  -9.519  1.00  2.39           C  
ATOM    392  CG1 VAL A  22      -7.721  13.304 -10.715  1.00  2.39           C  
ATOM    393  CG2 VAL A  22      -6.466  12.591  -8.709  1.00  2.39           C  
ATOM    394  H   VAL A  22      -4.743  12.727 -10.502  1.00  2.39           H  
ATOM    395  HA  VAL A  22      -6.033  15.376 -10.629  1.00  2.39           H  
ATOM    396  HB  VAL A  22      -7.557  14.421  -8.914  1.00  2.39           H  
ATOM    397 1HG1 VAL A  22      -8.593  12.748 -10.376  1.00  2.39           H  
ATOM    398 2HG1 VAL A  22      -8.041  14.165 -11.300  1.00  2.39           H  
ATOM    399 3HG1 VAL A  22      -7.099  12.660 -11.337  1.00  2.39           H  
ATOM    400 1HG2 VAL A  22      -7.331  12.022  -8.363  1.00  2.39           H  
ATOM    401 2HG2 VAL A  22      -5.836  11.949  -9.324  1.00  2.39           H  
ATOM    402 3HG2 VAL A  22      -5.894  12.937  -7.848  1.00  2.39           H  
ATOM    403  N   VAL A  23      -3.643  14.968  -8.704  1.00  2.62           N  
ATOM    404  CA  VAL A  23      -2.962  15.593  -7.568  1.00  2.62           C  
ATOM    405  C   VAL A  23      -3.095  17.103  -7.654  1.00  2.62           C  
ATOM    406  O   VAL A  23      -3.429  17.759  -6.666  1.00  2.62           O  
ATOM    407  CB  VAL A  23      -1.466  15.270  -7.528  1.00  2.62           C  
ATOM    408  CG1 VAL A  23      -0.798  16.089  -6.439  1.00  2.62           C  
ATOM    409  CG2 VAL A  23      -1.297  13.892  -7.250  1.00  2.62           C  
ATOM    410  H   VAL A  23      -3.133  14.403  -9.389  1.00  2.62           H  
ATOM    411  HA  VAL A  23      -3.427  15.247  -6.645  1.00  2.62           H  
ATOM    412  HB  VAL A  23      -1.008  15.517  -8.485  1.00  2.62           H  
ATOM    413 1HG1 VAL A  23       0.255  15.841  -6.404  1.00  2.62           H  
ATOM    414 2HG1 VAL A  23      -0.924  17.156  -6.643  1.00  2.62           H  
ATOM    415 3HG1 VAL A  23      -1.252  15.852  -5.477  1.00  2.62           H  
ATOM    416 1HG2 VAL A  23      -0.257  13.677  -7.215  1.00  2.62           H  
ATOM    417 2HG2 VAL A  23      -1.747  13.726  -6.302  1.00  2.62           H  
ATOM    418 3HG2 VAL A  23      -1.775  13.301  -8.005  1.00  2.62           H  
ATOM    419  N   MET A  24      -2.843  17.650  -8.851  1.00  2.83           N  
ATOM    420  CA  MET A  24      -2.963  19.078  -9.165  1.00  2.83           C  
ATOM    421  C   MET A  24      -2.105  20.030  -8.322  1.00  2.83           C  
ATOM    422  O   MET A  24      -1.211  20.707  -8.835  1.00  2.83           O  
ATOM    423  CB  MET A  24      -4.438  19.455  -9.098  1.00  2.83           C  
ATOM    424  CG  MET A  24      -5.255  18.824 -10.226  1.00  2.83           C  
ATOM    425  SD  MET A  24      -6.988  19.261 -10.185  1.00  2.83           S  
ATOM    426  CE  MET A  24      -7.553  18.167  -8.886  1.00  2.83           C  
ATOM    427  H   MET A  24      -2.571  17.022  -9.592  1.00  2.83           H  
ATOM    428  HA  MET A  24      -2.644  19.205 -10.198  1.00  2.83           H  
ATOM    429 1HB  MET A  24      -4.872  19.139  -8.153  1.00  2.83           H  
ATOM    430 2HB  MET A  24      -4.544  20.539  -9.158  1.00  2.83           H  
ATOM    431 1HG  MET A  24      -4.846  19.138 -11.184  1.00  2.83           H  
ATOM    432 2HG  MET A  24      -5.172  17.743 -10.169  1.00  2.83           H  
ATOM    433 1HE  MET A  24      -8.621  18.312  -8.724  1.00  2.83           H  
ATOM    434 2HE  MET A  24      -7.371  17.136  -9.176  1.00  2.83           H  
ATOM    435 3HE  MET A  24      -7.010  18.382  -7.963  1.00  2.83           H  
ATOM    436  N   ARG A  25      -2.370  20.096  -7.032  1.00  3.00           N  
ATOM    437  CA  ARG A  25      -1.678  21.010  -6.138  1.00  3.00           C  
ATOM    438  C   ARG A  25      -0.305  20.475  -5.754  1.00  3.00           C  
ATOM    439  O   ARG A  25      -0.083  20.021  -4.632  1.00  3.00           O  
ATOM    440  CB  ARG A  25      -2.517  21.251  -4.894  1.00  3.00           C  
ATOM    441  CG  ARG A  25      -3.850  21.965  -5.154  1.00  3.00           C  
ATOM    442  CD  ARG A  25      -4.643  22.148  -3.900  1.00  3.00           C  
ATOM    443  NE  ARG A  25      -5.920  22.814  -4.146  1.00  3.00           N  
ATOM    444  CZ  ARG A  25      -6.806  23.155  -3.186  1.00  3.00           C  
ATOM    445  NH1 ARG A  25      -6.549  22.888  -1.924  1.00  3.00           N  
ATOM    446  NH2 ARG A  25      -7.937  23.755  -3.513  1.00  3.00           N  
ATOM    447  H   ARG A  25      -3.079  19.476  -6.662  1.00  3.00           H  
ATOM    448  HA  ARG A  25      -1.543  21.962  -6.653  1.00  3.00           H  
ATOM    449 1HB  ARG A  25      -2.742  20.294  -4.424  1.00  3.00           H  
ATOM    450 2HB  ARG A  25      -1.952  21.846  -4.181  1.00  3.00           H  
ATOM    451 1HG  ARG A  25      -3.651  22.947  -5.584  1.00  3.00           H  
ATOM    452 2HG  ARG A  25      -4.443  21.374  -5.857  1.00  3.00           H  
ATOM    453 1HD  ARG A  25      -4.849  21.171  -3.462  1.00  3.00           H  
ATOM    454 2HD  ARG A  25      -4.075  22.749  -3.193  1.00  3.00           H  
ATOM    455  HE  ARG A  25      -6.156  23.037  -5.104  1.00  3.00           H  
ATOM    456 1HH1 ARG A  25      -5.684  22.429  -1.670  1.00  3.00           H  
ATOM    457 2HH1 ARG A  25      -7.212  23.145  -1.208  1.00  3.00           H  
ATOM    458 1HH2 ARG A  25      -8.137  23.962  -4.482  1.00  3.00           H  
ATOM    459 2HH2 ARG A  25      -8.598  24.009  -2.796  1.00  3.00           H  
ATOM    460  N   ILE A  26       0.610  20.538  -6.710  1.00  3.10           N  
ATOM    461  CA  ILE A  26       1.957  20.017  -6.541  1.00  3.10           C  
ATOM    462  C   ILE A  26       2.832  20.908  -5.660  1.00  3.10           C  
ATOM    463  O   ILE A  26       2.939  22.105  -5.927  1.00  3.10           O  
ATOM    464  CB  ILE A  26       2.631  19.864  -7.914  1.00  3.10           C  
ATOM    465  CG1 ILE A  26       1.873  18.884  -8.718  1.00  3.10           C  
ATOM    466  CG2 ILE A  26       4.031  19.434  -7.775  1.00  3.10           C  
ATOM    467  CD1 ILE A  26       1.873  17.538  -8.072  1.00  3.10           C  
ATOM    468  H   ILE A  26       0.308  20.917  -7.606  1.00  3.10           H  
ATOM    469  HA  ILE A  26       1.839  19.031  -6.123  1.00  3.10           H  
ATOM    470  HB  ILE A  26       2.594  20.818  -8.436  1.00  3.10           H  
ATOM    471 1HG1 ILE A  26       0.846  19.221  -8.818  1.00  3.10           H  
ATOM    472 2HG1 ILE A  26       2.315  18.811  -9.702  1.00  3.10           H  
ATOM    473 1HG2 ILE A  26       4.486  19.334  -8.756  1.00  3.10           H  
ATOM    474 2HG2 ILE A  26       4.584  20.173  -7.194  1.00  3.10           H  
ATOM    475 3HG2 ILE A  26       4.041  18.489  -7.273  1.00  3.10           H  
ATOM    476 1HD1 ILE A  26       1.296  16.847  -8.662  1.00  3.10           H  
ATOM    477 2HD1 ILE A  26       2.893  17.170  -7.976  1.00  3.10           H  
ATOM    478 3HD1 ILE A  26       1.436  17.638  -7.096  1.00  3.10           H  
ATOM    479  N   PRO A  27       3.438  20.376  -4.588  1.00  3.15           N  
ATOM    480  CA  PRO A  27       4.312  21.091  -3.691  1.00  3.15           C  
ATOM    481  C   PRO A  27       5.651  21.449  -4.341  1.00  3.15           C  
ATOM    482  O   PRO A  27       6.170  20.698  -5.161  1.00  3.15           O  
ATOM    483  CB  PRO A  27       4.465  20.084  -2.542  1.00  3.15           C  
ATOM    484  CG  PRO A  27       4.203  18.742  -3.122  1.00  3.15           C  
ATOM    485  CD  PRO A  27       3.195  18.970  -4.200  1.00  3.15           C  
ATOM    486  HA  PRO A  27       3.803  22.001  -3.342  1.00  3.15           H  
ATOM    487 1HB  PRO A  27       5.483  20.115  -2.168  1.00  3.15           H  
ATOM    488 2HB  PRO A  27       3.785  20.332  -1.719  1.00  3.15           H  
ATOM    489 1HG  PRO A  27       5.134  18.323  -3.486  1.00  3.15           H  
ATOM    490 2HG  PRO A  27       3.834  18.058  -2.337  1.00  3.15           H  
ATOM    491 1HD  PRO A  27       3.441  18.296  -4.998  1.00  3.15           H  
ATOM    492 2HD  PRO A  27       2.166  18.834  -3.821  1.00  3.15           H  
ATOM    493  N   GLY A  28       6.227  22.571  -3.929  1.00  3.14           N  
ATOM    494  CA  GLY A  28       7.566  22.981  -4.345  1.00  3.14           C  
ATOM    495  C   GLY A  28       8.552  22.694  -3.217  1.00  3.14           C  
ATOM    496  O   GLY A  28       8.206  22.000  -2.266  1.00  3.14           O  
ATOM    497  H   GLY A  28       5.717  23.159  -3.289  1.00  3.14           H  
ATOM    498 1HA  GLY A  28       7.856  22.436  -5.248  1.00  3.14           H  
ATOM    499 2HA  GLY A  28       7.568  24.045  -4.586  1.00  3.14           H  
ATOM    500  N   SER A  29       9.759  23.262  -3.277  1.00  3.07           N  
ATOM    501  CA  SER A  29      10.762  22.978  -2.237  1.00  3.07           C  
ATOM    502  C   SER A  29      10.355  23.445  -0.823  1.00  3.07           C  
ATOM    503  O   SER A  29      10.710  22.819   0.177  1.00  3.07           O  
ATOM    504  CB  SER A  29      12.082  23.601  -2.638  1.00  3.07           C  
ATOM    505  OG  SER A  29      11.998  24.999  -2.665  1.00  3.07           O  
ATOM    506  H   SER A  29      10.002  23.846  -4.064  1.00  3.07           H  
ATOM    507  HA  SER A  29      10.907  21.902  -2.214  1.00  3.07           H  
ATOM    508 1HB  SER A  29      12.863  23.289  -1.943  1.00  3.07           H  
ATOM    509 2HB  SER A  29      12.362  23.234  -3.626  1.00  3.07           H  
ATOM    510  HG  SER A  29      12.047  25.288  -1.749  1.00  3.07           H  
ATOM    511  N   GLU A  30       9.532  24.483  -0.728  1.00  2.97           N  
ATOM    512  CA  GLU A  30       9.032  25.008   0.552  1.00  2.97           C  
ATOM    513  C   GLU A  30       8.152  24.034   1.309  1.00  2.97           C  
ATOM    514  O   GLU A  30       7.942  24.158   2.512  1.00  2.97           O  
ATOM    515  CB  GLU A  30       8.304  26.338   0.370  1.00  2.97           C  
ATOM    516  CG  GLU A  30       9.232  27.504   0.123  1.00  2.97           C  
ATOM    517  CD  GLU A  30      10.015  27.843   1.402  1.00  2.97           C  
ATOM    518  OE1 GLU A  30       9.383  28.085   2.401  1.00  2.97           O  
ATOM    519  OE2 GLU A  30      11.230  27.802   1.396  1.00  2.97           O  
ATOM    520  H   GLU A  30       9.257  24.945  -1.585  1.00  2.97           H  
ATOM    521  HA  GLU A  30       9.902  25.206   1.181  1.00  2.97           H  
ATOM    522 1HB  GLU A  30       7.619  26.263  -0.475  1.00  2.97           H  
ATOM    523 2HB  GLU A  30       7.707  26.555   1.258  1.00  2.97           H  
ATOM    524 1HG  GLU A  30       9.931  27.250  -0.674  1.00  2.97           H  
ATOM    525 2HG  GLU A  30       8.649  28.370  -0.193  1.00  2.97           H  
ATOM    526  N   TYR A  31       7.597  23.082   0.588  1.00  2.83           N  
ATOM    527  CA  TYR A  31       6.654  22.151   1.141  1.00  2.83           C  
ATOM    528  C   TYR A  31       7.343  20.899   1.671  1.00  2.83           C  
ATOM    529  O   TYR A  31       6.722  20.063   2.323  1.00  2.83           O  
ATOM    530  CB  TYR A  31       5.698  21.865   0.031  1.00  2.83           C  
ATOM    531  CG  TYR A  31       4.884  23.067  -0.346  1.00  2.83           C  
ATOM    532  CD1 TYR A  31       5.447  24.022  -1.159  1.00  2.83           C  
ATOM    533  CD2 TYR A  31       3.585  23.204   0.076  1.00  2.83           C  
ATOM    534  CE1 TYR A  31       4.727  25.116  -1.551  1.00  2.83           C  
ATOM    535  CE2 TYR A  31       2.848  24.299  -0.314  1.00  2.83           C  
ATOM    536  CZ  TYR A  31       3.416  25.255  -1.127  1.00  2.83           C  
ATOM    537  OH  TYR A  31       2.686  26.350  -1.519  1.00  2.83           O  
ATOM    538  H   TYR A  31       7.838  22.976  -0.395  1.00  2.83           H  
ATOM    539  HA  TYR A  31       6.127  22.632   1.965  1.00  2.83           H  
ATOM    540 1HB  TYR A  31       6.279  21.588  -0.823  1.00  2.83           H  
ATOM    541 2HB  TYR A  31       5.056  21.058   0.263  1.00  2.83           H  
ATOM    542  HD1 TYR A  31       6.476  23.903  -1.486  1.00  2.83           H  
ATOM    543  HD2 TYR A  31       3.143  22.456   0.707  1.00  2.83           H  
ATOM    544  HE1 TYR A  31       5.184  25.871  -2.192  1.00  2.83           H  
ATOM    545  HE2 TYR A  31       1.813  24.406   0.019  1.00  2.83           H  
ATOM    546  HH  TYR A  31       1.804  26.300  -1.142  1.00  2.83           H  
ATOM    547  N   LEU A  32       8.667  20.837   1.532  1.00  2.65           N  
ATOM    548  CA  LEU A  32       9.441  19.704   2.043  1.00  2.65           C  
ATOM    549  C   LEU A  32       9.602  19.891   3.544  1.00  2.65           C  
ATOM    550  O   LEU A  32       9.990  18.984   4.277  1.00  2.65           O  
ATOM    551  CB  LEU A  32      10.808  19.679   1.360  1.00  2.65           C  
ATOM    552  CG  LEU A  32      10.875  18.955   0.020  1.00  2.65           C  
ATOM    553  CD1 LEU A  32       9.692  19.368  -0.842  1.00  2.65           C  
ATOM    554  CD2 LEU A  32      12.163  19.326  -0.664  1.00  2.65           C  
ATOM    555  H   LEU A  32       9.173  21.566   1.024  1.00  2.65           H  
ATOM    556  HA  LEU A  32       8.902  18.780   1.845  1.00  2.65           H  
ATOM    557 1HB  LEU A  32      11.138  20.696   1.210  1.00  2.65           H  
ATOM    558 2HB  LEU A  32      11.514  19.195   2.035  1.00  2.65           H  
ATOM    559  HG  LEU A  32      10.848  17.905   0.169  1.00  2.65           H  
ATOM    560 1HD1 LEU A  32       9.747  18.866  -1.809  1.00  2.65           H  
ATOM    561 2HD1 LEU A  32       8.761  19.094  -0.347  1.00  2.65           H  
ATOM    562 3HD1 LEU A  32       9.712  20.430  -0.987  1.00  2.65           H  
ATOM    563 1HD2 LEU A  32      12.214  18.826  -1.620  1.00  2.65           H  
ATOM    564 2HD2 LEU A  32      12.193  20.403  -0.817  1.00  2.65           H  
ATOM    565 3HD2 LEU A  32      13.008  19.028  -0.046  1.00  2.65           H  
ATOM    566  N   LYS A  33       9.278  21.106   3.977  1.00  2.47           N  
ATOM    567  CA  LYS A  33       9.340  21.594   5.337  1.00  2.47           C  
ATOM    568  C   LYS A  33       8.024  21.325   6.089  1.00  2.47           C  
ATOM    569  O   LYS A  33       7.926  21.587   7.287  1.00  2.47           O  
ATOM    570  CB  LYS A  33       9.622  23.094   5.282  1.00  2.47           C  
ATOM    571  CG  LYS A  33      10.976  23.443   4.647  1.00  2.47           C  
ATOM    572  CD  LYS A  33      11.179  24.959   4.489  1.00  2.47           C  
ATOM    573  CE  LYS A  33      12.556  25.262   3.880  1.00  2.47           C  
ATOM    574  NZ  LYS A  33      12.775  26.736   3.622  1.00  2.47           N  
ATOM    575  H   LYS A  33       8.974  21.770   3.275  1.00  2.47           H  
ATOM    576  HA  LYS A  33      10.148  21.082   5.861  1.00  2.47           H  
ATOM    577 1HB  LYS A  33       8.840  23.595   4.721  1.00  2.47           H  
ATOM    578 2HB  LYS A  33       9.613  23.504   6.292  1.00  2.47           H  
ATOM    579 1HG  LYS A  33      11.781  23.032   5.255  1.00  2.47           H  
ATOM    580 2HG  LYS A  33      11.025  22.987   3.654  1.00  2.47           H  
ATOM    581 1HD  LYS A  33      10.402  25.358   3.823  1.00  2.47           H  
ATOM    582 2HD  LYS A  33      11.092  25.448   5.457  1.00  2.47           H  
ATOM    583 1HE  LYS A  33      13.316  24.912   4.577  1.00  2.47           H  
ATOM    584 2HE  LYS A  33      12.662  24.719   2.940  1.00  2.47           H  
ATOM    585 1HZ  LYS A  33      13.694  26.876   3.240  1.00  2.47           H  
ATOM    586 2HZ  LYS A  33      12.080  27.102   2.934  1.00  2.47           H  
ATOM    587 3HZ  LYS A  33      12.688  27.250   4.482  1.00  2.47           H  
ATOM    588  N   SER A  34       7.008  20.816   5.378  1.00  2.30           N  
ATOM    589  CA  SER A  34       5.694  20.544   5.964  1.00  2.30           C  
ATOM    590  C   SER A  34       5.189  19.218   5.387  1.00  2.30           C  
ATOM    591  O   SER A  34       4.179  19.176   4.693  1.00  2.30           O  
ATOM    592  CB  SER A  34       4.742  21.666   5.604  1.00  2.30           C  
ATOM    593  OG  SER A  34       3.524  21.536   6.287  1.00  2.30           O  
ATOM    594  H   SER A  34       7.131  20.599   4.391  1.00  2.30           H  
ATOM    595  HA  SER A  34       5.778  20.491   7.047  1.00  2.30           H  
ATOM    596 1HB  SER A  34       5.202  22.628   5.845  1.00  2.30           H  
ATOM    597 2HB  SER A  34       4.566  21.653   4.526  1.00  2.30           H  
ATOM    598  HG  SER A  34       3.738  21.607   7.222  1.00  2.30           H  
ATOM    599  N   PRO A  35       5.810  18.106   5.786  1.00  2.15           N  
ATOM    600  CA  PRO A  35       5.816  16.813   5.121  1.00  2.15           C  
ATOM    601  C   PRO A  35       4.584  15.928   5.242  1.00  2.15           C  
ATOM    602  O   PRO A  35       4.707  14.779   5.685  1.00  2.15           O  
ATOM    603  CB  PRO A  35       6.986  16.150   5.837  1.00  2.15           C  
ATOM    604  CG  PRO A  35       6.931  16.690   7.237  1.00  2.15           C  
ATOM    605  CD  PRO A  35       6.533  18.117   7.077  1.00  2.15           C  
ATOM    606  HA  PRO A  35       6.064  16.973   4.059  1.00  2.15           H  
ATOM    607 1HB  PRO A  35       6.918  15.059   5.784  1.00  2.15           H  
ATOM    608 2HB  PRO A  35       7.920  16.440   5.346  1.00  2.15           H  
ATOM    609 1HG  PRO A  35       6.212  16.113   7.834  1.00  2.15           H  
ATOM    610 2HG  PRO A  35       7.915  16.574   7.719  1.00  2.15           H  
ATOM    611 1HD  PRO A  35       5.865  18.410   7.901  1.00  2.15           H  
ATOM    612 2HD  PRO A  35       7.440  18.727   7.031  1.00  2.15           H  
ATOM    613  N   ASP A  36       3.414  16.420   4.841  1.00  2.04           N  
ATOM    614  CA  ASP A  36       2.212  15.573   4.834  1.00  2.04           C  
ATOM    615  C   ASP A  36       1.153  16.086   3.850  1.00  2.04           C  
ATOM    616  O   ASP A  36       0.416  17.033   4.144  1.00  2.04           O  
ATOM    617  CB  ASP A  36       1.647  15.408   6.256  1.00  2.04           C  
ATOM    618  CG  ASP A  36       0.445  14.388   6.394  1.00  2.04           C  
ATOM    619  OD1 ASP A  36      -0.092  13.906   5.415  1.00  2.04           O  
ATOM    620  OD2 ASP A  36       0.090  14.048   7.509  1.00  2.04           O  
ATOM    621  H   ASP A  36       3.375  17.391   4.521  1.00  2.04           H  
ATOM    622  HA  ASP A  36       2.507  14.579   4.500  1.00  2.04           H  
ATOM    623 1HB  ASP A  36       2.446  15.078   6.920  1.00  2.04           H  
ATOM    624 2HB  ASP A  36       1.313  16.380   6.617  1.00  2.04           H  
ATOM    625  N   PHE A  37       1.078  15.446   2.678  1.00  1.97           N  
ATOM    626  CA  PHE A  37       0.184  15.869   1.603  1.00  1.97           C  
ATOM    627  C   PHE A  37      -0.711  14.722   1.166  1.00  1.97           C  
ATOM    628  O   PHE A  37      -0.336  13.554   1.293  1.00  1.97           O  
ATOM    629  CB  PHE A  37       1.007  16.372   0.422  1.00  1.97           C  
ATOM    630  CG  PHE A  37       1.876  17.466   0.835  1.00  1.97           C  
ATOM    631  CD1 PHE A  37       3.141  17.190   1.336  1.00  1.97           C  
ATOM    632  CD2 PHE A  37       1.439  18.764   0.786  1.00  1.97           C  
ATOM    633  CE1 PHE A  37       3.939  18.205   1.778  1.00  1.97           C  
ATOM    634  CE2 PHE A  37       2.235  19.771   1.235  1.00  1.97           C  
ATOM    635  CZ  PHE A  37       3.483  19.488   1.735  1.00  1.97           C  
ATOM    636  H   PHE A  37       1.716  14.664   2.527  1.00  1.97           H  
ATOM    637  HA  PHE A  37      -0.450  16.680   1.970  1.00  1.97           H  
ATOM    638 1HB  PHE A  37       1.611  15.590   0.024  1.00  1.97           H  
ATOM    639 2HB  PHE A  37       0.350  16.725  -0.369  1.00  1.97           H  
ATOM    640  HD1 PHE A  37       3.487  16.150   1.390  1.00  1.97           H  
ATOM    641  HD2 PHE A  37       0.442  18.979   0.403  1.00  1.97           H  
ATOM    642  HE1 PHE A  37       4.926  18.003   2.185  1.00  1.97           H  
ATOM    643  HE2 PHE A  37       1.873  20.790   1.209  1.00  1.97           H  
ATOM    644  HZ  PHE A  37       4.115  20.288   2.114  1.00  1.97           H  
ATOM    645  N   VAL A  38      -1.890  15.041   0.632  1.00  1.96           N  
ATOM    646  CA  VAL A  38      -2.802  13.993   0.186  1.00  1.96           C  
ATOM    647  C   VAL A  38      -3.036  13.945  -1.312  1.00  1.96           C  
ATOM    648  O   VAL A  38      -3.252  14.958  -1.980  1.00  1.96           O  
ATOM    649  CB  VAL A  38      -4.147  14.072   0.924  1.00  1.96           C  
ATOM    650  CG1 VAL A  38      -5.140  13.017   0.366  1.00  1.96           C  
ATOM    651  CG2 VAL A  38      -3.902  13.788   2.393  1.00  1.96           C  
ATOM    652  H   VAL A  38      -2.160  16.011   0.545  1.00  1.96           H  
ATOM    653  HA  VAL A  38      -2.360  13.042   0.468  1.00  1.96           H  
ATOM    654  HB  VAL A  38      -4.582  15.059   0.792  1.00  1.96           H  
ATOM    655 1HG1 VAL A  38      -6.071  13.084   0.913  1.00  1.96           H  
ATOM    656 2HG1 VAL A  38      -5.335  13.200  -0.688  1.00  1.96           H  
ATOM    657 3HG1 VAL A  38      -4.716  12.018   0.487  1.00  1.96           H  
ATOM    658 1HG2 VAL A  38      -4.845  13.834   2.933  1.00  1.96           H  
ATOM    659 2HG2 VAL A  38      -3.471  12.788   2.494  1.00  1.96           H  
ATOM    660 3HG2 VAL A  38      -3.213  14.522   2.804  1.00  1.96           H  
ATOM    661  N   VAL A  39      -2.960  12.722  -1.803  1.00  2.01           N  
ATOM    662  CA  VAL A  39      -3.140  12.335  -3.185  1.00  2.01           C  
ATOM    663  C   VAL A  39      -4.379  11.489  -3.350  1.00  2.01           C  
ATOM    664  O   VAL A  39      -4.663  10.625  -2.527  1.00  2.01           O  
ATOM    665  CB  VAL A  39      -1.915  11.565  -3.654  1.00  2.01           C  
ATOM    666  CG1 VAL A  39      -2.137  11.031  -5.057  1.00  2.01           C  
ATOM    667  CG2 VAL A  39      -0.735  12.471  -3.566  1.00  2.01           C  
ATOM    668  H   VAL A  39      -2.764  11.981  -1.131  1.00  2.01           H  
ATOM    669  HA  VAL A  39      -3.246  13.238  -3.789  1.00  2.01           H  
ATOM    670  HB  VAL A  39      -1.748  10.721  -3.006  1.00  2.01           H  
ATOM    671 1HG1 VAL A  39      -1.273  10.501  -5.392  1.00  2.01           H  
ATOM    672 2HG1 VAL A  39      -2.985  10.351  -5.048  1.00  2.01           H  
ATOM    673 3HG1 VAL A  39      -2.339  11.808  -5.731  1.00  2.01           H  
ATOM    674 1HG2 VAL A  39       0.144  11.929  -3.864  1.00  2.01           H  
ATOM    675 2HG2 VAL A  39      -0.877  13.332  -4.206  1.00  2.01           H  
ATOM    676 3HG2 VAL A  39      -0.614  12.807  -2.541  1.00  2.01           H  
ATOM    677  N   VAL A  40      -5.154  11.762  -4.377  1.00  2.10           N  
ATOM    678  CA  VAL A  40      -6.354  10.982  -4.599  1.00  2.10           C  
ATOM    679  C   VAL A  40      -6.225  10.094  -5.820  1.00  2.10           C  
ATOM    680  O   VAL A  40      -5.729  10.521  -6.858  1.00  2.10           O  
ATOM    681  CB  VAL A  40      -7.572  11.896  -4.721  1.00  2.10           C  
ATOM    682  CG1 VAL A  40      -8.821  11.068  -5.009  1.00  2.10           C  
ATOM    683  CG2 VAL A  40      -7.727  12.659  -3.424  1.00  2.10           C  
ATOM    684  H   VAL A  40      -4.900  12.500  -5.021  1.00  2.10           H  
ATOM    685  HA  VAL A  40      -6.517  10.337  -3.737  1.00  2.10           H  
ATOM    686  HB  VAL A  40      -7.432  12.592  -5.547  1.00  2.10           H  
ATOM    687 1HG1 VAL A  40      -9.679  11.726  -5.084  1.00  2.10           H  
ATOM    688 2HG1 VAL A  40      -8.702  10.528  -5.944  1.00  2.10           H  
ATOM    689 3HG1 VAL A  40      -8.975  10.355  -4.194  1.00  2.10           H  
ATOM    690 1HG2 VAL A  40      -8.591  13.316  -3.487  1.00  2.10           H  
ATOM    691 2HG2 VAL A  40      -7.866  11.949  -2.624  1.00  2.10           H  
ATOM    692 3HG2 VAL A  40      -6.833  13.252  -3.234  1.00  2.10           H  
ATOM    693  N   ASP A  41      -6.632   8.841  -5.666  1.00  2.21           N  
ATOM    694  CA  ASP A  41      -6.624   7.859  -6.731  1.00  2.21           C  
ATOM    695  C   ASP A  41      -7.773   8.067  -7.715  1.00  2.21           C  
ATOM    696  O   ASP A  41      -8.919   7.751  -7.392  1.00  2.21           O  
ATOM    697  CB  ASP A  41      -6.749   6.467  -6.151  1.00  2.21           C  
ATOM    698  CG  ASP A  41      -6.707   5.360  -7.183  1.00  2.21           C  
ATOM    699  OD1 ASP A  41      -6.629   5.653  -8.356  1.00  2.21           O  
ATOM    700  OD2 ASP A  41      -6.859   4.229  -6.798  1.00  2.21           O  
ATOM    701  H   ASP A  41      -6.975   8.558  -4.745  1.00  2.21           H  
ATOM    702  HA  ASP A  41      -5.681   7.927  -7.224  1.00  2.21           H  
ATOM    703 1HB  ASP A  41      -5.947   6.304  -5.447  1.00  2.21           H  
ATOM    704 2HB  ASP A  41      -7.675   6.402  -5.589  1.00  2.21           H  
ATOM    705  N   PRO A  42      -7.524   8.480  -8.969  1.00  2.33           N  
ATOM    706  CA  PRO A  42      -8.541   8.797  -9.954  1.00  2.33           C  
ATOM    707  C   PRO A  42      -9.400   7.579 -10.308  1.00  2.33           C  
ATOM    708  O   PRO A  42     -10.477   7.733 -10.889  1.00  2.33           O  
ATOM    709  CB  PRO A  42      -7.714   9.265 -11.155  1.00  2.33           C  
ATOM    710  CG  PRO A  42      -6.365   8.620 -10.979  1.00  2.33           C  
ATOM    711  CD  PRO A  42      -6.141   8.564  -9.495  1.00  2.33           C  
ATOM    712  HA  PRO A  42      -9.168   9.613  -9.567  1.00  2.33           H  
ATOM    713 1HB  PRO A  42      -8.204   8.959 -12.089  1.00  2.33           H  
ATOM    714 2HB  PRO A  42      -7.656  10.359 -11.178  1.00  2.33           H  
ATOM    715 1HG  PRO A  42      -6.354   7.624 -11.443  1.00  2.33           H  
ATOM    716 2HG  PRO A  42      -5.600   9.218 -11.497  1.00  2.33           H  
ATOM    717 1HD  PRO A  42      -5.571   7.644  -9.307  1.00  2.33           H  
ATOM    718 2HD  PRO A  42      -5.632   9.468  -9.139  1.00  2.33           H  
ATOM    719  N   LYS A  43      -8.911   6.367 -10.004  1.00  2.43           N  
ATOM    720  CA  LYS A  43      -9.658   5.163 -10.318  1.00  2.43           C  
ATOM    721  C   LYS A  43     -10.569   4.679  -9.180  1.00  2.43           C  
ATOM    722  O   LYS A  43     -11.469   3.868  -9.424  1.00  2.43           O  
ATOM    723  CB  LYS A  43      -8.695   4.042 -10.697  1.00  2.43           C  
ATOM    724  CG  LYS A  43      -7.916   4.280 -11.987  1.00  2.43           C  
ATOM    725  CD  LYS A  43      -6.982   3.111 -12.294  1.00  2.43           C  
ATOM    726  CE  LYS A  43      -6.197   3.349 -13.577  1.00  2.43           C  
ATOM    727  NZ  LYS A  43      -5.247   2.236 -13.859  1.00  2.43           N  
ATOM    728  H   LYS A  43      -8.016   6.253  -9.513  1.00  2.43           H  
ATOM    729  HA  LYS A  43     -10.291   5.375 -11.180  1.00  2.43           H  
ATOM    730 1HB  LYS A  43      -7.966   3.918  -9.887  1.00  2.43           H  
ATOM    731 2HB  LYS A  43      -9.242   3.104 -10.792  1.00  2.43           H  
ATOM    732 1HG  LYS A  43      -8.612   4.418 -12.813  1.00  2.43           H  
ATOM    733 2HG  LYS A  43      -7.322   5.190 -11.879  1.00  2.43           H  
ATOM    734 1HD  LYS A  43      -6.287   2.978 -11.461  1.00  2.43           H  
ATOM    735 2HD  LYS A  43      -7.569   2.199 -12.403  1.00  2.43           H  
ATOM    736 1HE  LYS A  43      -6.894   3.436 -14.408  1.00  2.43           H  
ATOM    737 2HE  LYS A  43      -5.636   4.278 -13.483  1.00  2.43           H  
ATOM    738 1HZ  LYS A  43      -4.746   2.432 -14.716  1.00  2.43           H  
ATOM    739 2HZ  LYS A  43      -4.589   2.153 -13.097  1.00  2.43           H  
ATOM    740 3HZ  LYS A  43      -5.757   1.371 -13.958  1.00  2.43           H  
ATOM    741  N   THR A  44     -10.308   5.109  -7.933  1.00  2.46           N  
ATOM    742  CA  THR A  44     -11.095   4.588  -6.801  1.00  2.46           C  
ATOM    743  C   THR A  44     -11.627   5.643  -5.826  1.00  2.46           C  
ATOM    744  O   THR A  44     -12.559   5.375  -5.068  1.00  2.46           O  
ATOM    745  CB  THR A  44     -10.288   3.591  -5.942  1.00  2.46           C  
ATOM    746  OG1 THR A  44      -9.198   4.273  -5.312  1.00  2.46           O  
ATOM    747  CG2 THR A  44      -9.736   2.452  -6.791  1.00  2.46           C  
ATOM    748  H   THR A  44      -9.586   5.811  -7.789  1.00  2.46           H  
ATOM    749  HA  THR A  44     -11.957   4.061  -7.206  1.00  2.46           H  
ATOM    750  HB  THR A  44     -10.943   3.187  -5.171  1.00  2.46           H  
ATOM    751  HG1 THR A  44      -8.391   4.206  -5.888  1.00  2.46           H  
ATOM    752 1HG2 THR A  44      -9.177   1.766  -6.157  1.00  2.46           H  
ATOM    753 2HG2 THR A  44     -10.557   1.920  -7.271  1.00  2.46           H  
ATOM    754 3HG2 THR A  44      -9.068   2.855  -7.552  1.00  2.46           H  
ATOM    755  N   GLY A  45     -11.001   6.816  -5.791  1.00  2.41           N  
ATOM    756  CA  GLY A  45     -11.317   7.843  -4.805  1.00  2.41           C  
ATOM    757  C   GLY A  45     -10.470   7.707  -3.528  1.00  2.41           C  
ATOM    758  O   GLY A  45     -10.546   8.551  -2.633  1.00  2.41           O  
ATOM    759  H   GLY A  45     -10.253   7.011  -6.443  1.00  2.41           H  
ATOM    760 1HA  GLY A  45     -11.143   8.823  -5.250  1.00  2.41           H  
ATOM    761 2HA  GLY A  45     -12.373   7.792  -4.550  1.00  2.41           H  
ATOM    762  N   LYS A  46      -9.673   6.637  -3.437  1.00  2.28           N  
ATOM    763  CA  LYS A  46      -8.827   6.394  -2.274  1.00  2.28           C  
ATOM    764  C   LYS A  46      -7.849   7.532  -2.036  1.00  2.28           C  
ATOM    765  O   LYS A  46      -7.233   8.045  -2.971  1.00  2.28           O  
ATOM    766  CB  LYS A  46      -8.064   5.070  -2.434  1.00  2.28           C  
ATOM    767  CG  LYS A  46      -7.117   4.704  -1.288  1.00  2.28           C  
ATOM    768  CD  LYS A  46      -7.879   4.301  -0.037  1.00  2.28           C  
ATOM    769  CE  LYS A  46      -6.930   3.851   1.057  1.00  2.28           C  
ATOM    770  NZ  LYS A  46      -7.646   3.507   2.308  1.00  2.28           N  
ATOM    771  H   LYS A  46      -9.644   5.948  -4.188  1.00  2.28           H  
ATOM    772  HA  LYS A  46      -9.468   6.318  -1.394  1.00  2.28           H  
ATOM    773 1HB  LYS A  46      -8.777   4.255  -2.555  1.00  2.28           H  
ATOM    774 2HB  LYS A  46      -7.466   5.111  -3.344  1.00  2.28           H  
ATOM    775 1HG  LYS A  46      -6.499   3.865  -1.601  1.00  2.28           H  
ATOM    776 2HG  LYS A  46      -6.456   5.537  -1.059  1.00  2.28           H  
ATOM    777 1HD  LYS A  46      -8.458   5.150   0.326  1.00  2.28           H  
ATOM    778 2HD  LYS A  46      -8.563   3.488  -0.271  1.00  2.28           H  
ATOM    779 1HE  LYS A  46      -6.383   2.975   0.717  1.00  2.28           H  
ATOM    780 2HE  LYS A  46      -6.220   4.654   1.268  1.00  2.28           H  
ATOM    781 1HZ  LYS A  46      -6.959   3.207   3.010  1.00  2.28           H  
ATOM    782 2HZ  LYS A  46      -8.140   4.312   2.651  1.00  2.28           H  
ATOM    783 3HZ  LYS A  46      -8.294   2.757   2.146  1.00  2.28           H  
ATOM    784  N   LYS A  47      -7.733   7.947  -0.779  1.00  2.10           N  
ATOM    785  CA  LYS A  47      -6.757   8.964  -0.412  1.00  2.10           C  
ATOM    786  C   LYS A  47      -5.454   8.288   0.000  1.00  2.10           C  
ATOM    787  O   LYS A  47      -5.465   7.297   0.733  1.00  2.10           O  
ATOM    788  CB  LYS A  47      -7.292   9.837   0.715  1.00  2.10           C  
ATOM    789  CG  LYS A  47      -8.477  10.686   0.302  1.00  2.10           C  
ATOM    790  CD  LYS A  47      -8.982  11.557   1.433  1.00  2.10           C  
ATOM    791  CE  LYS A  47     -10.150  12.416   0.967  1.00  2.10           C  
ATOM    792  NZ  LYS A  47     -10.688  13.267   2.065  1.00  2.10           N  
ATOM    793  H   LYS A  47      -8.305   7.527  -0.064  1.00  2.10           H  
ATOM    794  HA  LYS A  47      -6.553   9.594  -1.275  1.00  2.10           H  
ATOM    795 1HB  LYS A  47      -7.604   9.207   1.546  1.00  2.10           H  
ATOM    796 2HB  LYS A  47      -6.505  10.486   1.076  1.00  2.10           H  
ATOM    797 1HG  LYS A  47      -8.167  11.329  -0.506  1.00  2.10           H  
ATOM    798 2HG  LYS A  47      -9.283  10.043  -0.060  1.00  2.10           H  
ATOM    799 1HD  LYS A  47      -9.311  10.924   2.258  1.00  2.10           H  
ATOM    800 2HD  LYS A  47      -8.183  12.203   1.789  1.00  2.10           H  
ATOM    801 1HE  LYS A  47      -9.815  13.058   0.152  1.00  2.10           H  
ATOM    802 2HE  LYS A  47     -10.945  11.766   0.600  1.00  2.10           H  
ATOM    803 1HZ  LYS A  47     -11.458  13.819   1.716  1.00  2.10           H  
ATOM    804 2HZ  LYS A  47     -11.011  12.679   2.821  1.00  2.10           H  
ATOM    805 3HZ  LYS A  47      -9.962  13.881   2.405  1.00  2.10           H  
ATOM    806  N   LEU A  48      -4.338   8.854  -0.448  1.00  1.92           N  
ATOM    807  CA  LEU A  48      -3.000   8.354  -0.165  1.00  1.92           C  
ATOM    808  C   LEU A  48      -2.156   9.467   0.439  1.00  1.92           C  
ATOM    809  O   LEU A  48      -2.440  10.645   0.218  1.00  1.92           O  
ATOM    810  CB  LEU A  48      -2.359   7.840  -1.450  1.00  1.92           C  
ATOM    811  CG  LEU A  48      -3.101   6.715  -2.139  1.00  1.92           C  
ATOM    812  CD1 LEU A  48      -4.031   7.284  -3.196  1.00  1.92           C  
ATOM    813  CD2 LEU A  48      -2.125   5.792  -2.732  1.00  1.92           C  
ATOM    814  H   LEU A  48      -4.427   9.649  -1.066  1.00  1.92           H  
ATOM    815  HA  LEU A  48      -3.067   7.536   0.553  1.00  1.92           H  
ATOM    816 1HB  LEU A  48      -2.298   8.660  -2.148  1.00  1.92           H  
ATOM    817 2HB  LEU A  48      -1.356   7.486  -1.220  1.00  1.92           H  
ATOM    818  HG  LEU A  48      -3.703   6.179  -1.403  1.00  1.92           H  
ATOM    819 1HD1 LEU A  48      -4.562   6.472  -3.671  1.00  1.92           H  
ATOM    820 2HD1 LEU A  48      -4.741   7.961  -2.746  1.00  1.92           H  
ATOM    821 3HD1 LEU A  48      -3.447   7.828  -3.935  1.00  1.92           H  
ATOM    822 1HD2 LEU A  48      -2.639   4.959  -3.209  1.00  1.92           H  
ATOM    823 2HD2 LEU A  48      -1.521   6.295  -3.460  1.00  1.92           H  
ATOM    824 3HD2 LEU A  48      -1.509   5.449  -1.933  1.00  1.92           H  
ATOM    825  N   LYS A  49      -1.129   9.108   1.210  1.00  1.77           N  
ATOM    826  CA  LYS A  49      -0.316  10.152   1.860  1.00  1.77           C  
ATOM    827  C   LYS A  49       1.141  10.229   1.409  1.00  1.77           C  
ATOM    828  O   LYS A  49       1.838   9.222   1.293  1.00  1.77           O  
ATOM    829  CB  LYS A  49      -0.390   9.982   3.387  1.00  1.77           C  
ATOM    830  CG  LYS A  49      -1.775  10.292   3.982  1.00  1.77           C  
ATOM    831  CD  LYS A  49      -1.917   9.849   5.452  1.00  1.77           C  
ATOM    832  CE  LYS A  49      -1.084  10.674   6.463  1.00  1.77           C  
ATOM    833  NZ  LYS A  49      -1.543  12.089   6.588  1.00  1.77           N  
ATOM    834  H   LYS A  49      -0.911   8.113   1.324  1.00  1.77           H  
ATOM    835  HA  LYS A  49      -0.760  11.117   1.628  1.00  1.77           H  
ATOM    836 1HB  LYS A  49      -0.115   8.964   3.662  1.00  1.77           H  
ATOM    837 2HB  LYS A  49       0.327  10.661   3.860  1.00  1.77           H  
ATOM    838 1HG  LYS A  49      -1.934  11.375   3.933  1.00  1.77           H  
ATOM    839 2HG  LYS A  49      -2.548   9.807   3.391  1.00  1.77           H  
ATOM    840 1HD  LYS A  49      -2.966   9.922   5.740  1.00  1.77           H  
ATOM    841 2HD  LYS A  49      -1.616   8.806   5.536  1.00  1.77           H  
ATOM    842 1HE  LYS A  49      -1.179  10.194   7.436  1.00  1.77           H  
ATOM    843 2HE  LYS A  49      -0.034  10.674   6.171  1.00  1.77           H  
ATOM    844 1HZ  LYS A  49      -0.973  12.601   7.272  1.00  1.77           H  
ATOM    845 2HZ  LYS A  49      -1.407  12.592   5.711  1.00  1.77           H  
ATOM    846 3HZ  LYS A  49      -2.498  12.136   6.862  1.00  1.77           H  
ATOM    847  N   VAL A  50       1.597  11.466   1.186  1.00  1.68           N  
ATOM    848  CA  VAL A  50       2.967  11.791   0.773  1.00  1.68           C  
ATOM    849  C   VAL A  50       3.692  12.518   1.892  1.00  1.68           C  
ATOM    850  O   VAL A  50       3.192  13.512   2.422  1.00  1.68           O  
ATOM    851  CB  VAL A  50       2.979  12.735  -0.445  1.00  1.68           C  
ATOM    852  CG1 VAL A  50       4.422  13.101  -0.807  1.00  1.68           C  
ATOM    853  CG2 VAL A  50       2.293  12.125  -1.609  1.00  1.68           C  
ATOM    854  H   VAL A  50       0.939  12.235   1.302  1.00  1.68           H  
ATOM    855  HA  VAL A  50       3.500  10.871   0.536  1.00  1.68           H  
ATOM    856  HB  VAL A  50       2.472  13.629  -0.173  1.00  1.68           H  
ATOM    857 1HG1 VAL A  50       4.423  13.791  -1.643  1.00  1.68           H  
ATOM    858 2HG1 VAL A  50       4.912  13.576   0.035  1.00  1.68           H  
ATOM    859 3HG1 VAL A  50       4.965  12.196  -1.076  1.00  1.68           H  
ATOM    860 1HG2 VAL A  50       2.297  12.819  -2.447  1.00  1.68           H  
ATOM    861 2HG2 VAL A  50       2.822  11.251  -1.879  1.00  1.68           H  
ATOM    862 3HG2 VAL A  50       1.265  11.881  -1.340  1.00  1.68           H  
ATOM    863  N   SER A  51       4.889  12.057   2.225  1.00  1.68           N  
ATOM    864  CA  SER A  51       5.634  12.688   3.295  1.00  1.68           C  
ATOM    865  C   SER A  51       7.117  12.826   2.953  1.00  1.68           C  
ATOM    866  O   SER A  51       7.784  11.885   2.519  1.00  1.68           O  
ATOM    867  CB  SER A  51       5.434  11.889   4.568  1.00  1.68           C  
ATOM    868  OG  SER A  51       6.129  12.464   5.635  1.00  1.68           O  
ATOM    869  H   SER A  51       5.254  11.229   1.761  1.00  1.68           H  
ATOM    870  HA  SER A  51       5.238  13.689   3.450  1.00  1.68           H  
ATOM    871 1HB  SER A  51       4.369  11.855   4.803  1.00  1.68           H  
ATOM    872 2HB  SER A  51       5.773  10.865   4.411  1.00  1.68           H  
ATOM    873  HG  SER A  51       5.703  13.346   5.773  1.00  1.68           H  
ATOM    874  N   PHE A  52       7.613  14.041   3.112  1.00  1.76           N  
ATOM    875  CA  PHE A  52       8.990  14.380   2.791  1.00  1.76           C  
ATOM    876  C   PHE A  52       9.875  14.188   4.029  1.00  1.76           C  
ATOM    877  O   PHE A  52       9.675  14.811   5.065  1.00  1.76           O  
ATOM    878  CB  PHE A  52       9.000  15.819   2.275  1.00  1.76           C  
ATOM    879  CG  PHE A  52       8.295  15.961   0.916  1.00  1.76           C  
ATOM    880  CD1 PHE A  52       6.916  16.121   0.836  1.00  1.76           C  
ATOM    881  CD2 PHE A  52       9.000  15.950  -0.258  1.00  1.76           C  
ATOM    882  CE1 PHE A  52       6.284  16.255  -0.400  1.00  1.76           C  
ATOM    883  CE2 PHE A  52       8.375  16.081  -1.492  1.00  1.76           C  
ATOM    884  CZ  PHE A  52       7.019  16.231  -1.560  1.00  1.76           C  
ATOM    885  H   PHE A  52       7.005  14.758   3.477  1.00  1.76           H  
ATOM    886  HA  PHE A  52       9.350  13.718   2.007  1.00  1.76           H  
ATOM    887 1HB  PHE A  52       8.501  16.471   2.991  1.00  1.76           H  
ATOM    888 2HB  PHE A  52      10.010  16.177   2.179  1.00  1.76           H  
ATOM    889  HD1 PHE A  52       6.330  16.134   1.751  1.00  1.76           H  
ATOM    890  HD2 PHE A  52      10.075  15.832  -0.210  1.00  1.76           H  
ATOM    891  HE1 PHE A  52       5.206  16.376  -0.453  1.00  1.76           H  
ATOM    892  HE2 PHE A  52       8.962  16.065  -2.404  1.00  1.76           H  
ATOM    893  HZ  PHE A  52       6.530  16.334  -2.524  1.00  1.76           H  
ATOM    894  N   VAL A  53      10.830  13.280   3.914  1.00  1.92           N  
ATOM    895  CA  VAL A  53      11.689  12.913   5.031  1.00  1.92           C  
ATOM    896  C   VAL A  53      12.967  13.706   4.921  1.00  1.92           C  
ATOM    897  O   VAL A  53      13.587  13.713   3.860  1.00  1.92           O  
ATOM    898  CB  VAL A  53      12.012  11.411   4.964  1.00  1.92           C  
ATOM    899  CG1 VAL A  53      12.928  11.022   6.126  1.00  1.92           C  
ATOM    900  CG2 VAL A  53      10.716  10.610   4.959  1.00  1.92           C  
ATOM    901  H   VAL A  53      10.976  12.814   3.026  1.00  1.92           H  
ATOM    902  HA  VAL A  53      11.190  13.149   5.969  1.00  1.92           H  
ATOM    903  HB  VAL A  53      12.560  11.212   4.041  1.00  1.92           H  
ATOM    904 1HG1 VAL A  53      13.172   9.964   6.055  1.00  1.92           H  
ATOM    905 2HG1 VAL A  53      13.843  11.604   6.099  1.00  1.92           H  
ATOM    906 3HG1 VAL A  53      12.417  11.213   7.068  1.00  1.92           H  
ATOM    907 1HG2 VAL A  53      10.945   9.549   4.887  1.00  1.92           H  
ATOM    908 2HG2 VAL A  53      10.163  10.804   5.875  1.00  1.92           H  
ATOM    909 3HG2 VAL A  53      10.107  10.908   4.096  1.00  1.92           H  
ATOM    910  N   THR A  54      13.366  14.383   5.995  1.00  2.14           N  
ATOM    911  CA  THR A  54      14.552  15.232   5.929  1.00  2.14           C  
ATOM    912  C   THR A  54      15.724  14.705   6.745  1.00  2.14           C  
ATOM    913  O   THR A  54      15.586  13.779   7.549  1.00  2.14           O  
ATOM    914  CB  THR A  54      14.205  16.656   6.394  1.00  2.14           C  
ATOM    915  OG1 THR A  54      13.873  16.636   7.787  1.00  2.14           O  
ATOM    916  CG2 THR A  54      13.004  17.197   5.578  1.00  2.14           C  
ATOM    917  H   THR A  54      12.829  14.328   6.849  1.00  2.14           H  
ATOM    918  HA  THR A  54      14.880  15.295   4.903  1.00  2.14           H  
ATOM    919  HB  THR A  54      15.066  17.311   6.245  1.00  2.14           H  
ATOM    920  HG1 THR A  54      14.701  16.565   8.299  1.00  2.14           H  
ATOM    921 1HG2 THR A  54      12.759  18.206   5.909  1.00  2.14           H  
ATOM    922 2HG2 THR A  54      13.263  17.220   4.525  1.00  2.14           H  
ATOM    923 3HG2 THR A  54      12.132  16.554   5.721  1.00  2.14           H  
ATOM    924  N   LEU A  55      16.877  15.319   6.518  1.00  2.38           N  
ATOM    925  CA  LEU A  55      18.116  15.044   7.232  1.00  2.38           C  
ATOM    926  C   LEU A  55      18.337  16.186   8.217  1.00  2.38           C  
ATOM    927  O   LEU A  55      17.465  17.044   8.381  1.00  2.38           O  
ATOM    928  CB  LEU A  55      19.299  14.892   6.251  1.00  2.38           C  
ATOM    929  CG  LEU A  55      19.158  13.827   5.206  1.00  2.38           C  
ATOM    930  CD1 LEU A  55      20.313  13.926   4.244  1.00  2.38           C  
ATOM    931  CD2 LEU A  55      19.152  12.468   5.882  1.00  2.38           C  
ATOM    932  H   LEU A  55      16.898  16.058   5.807  1.00  2.38           H  
ATOM    933  HA  LEU A  55      18.008  14.119   7.796  1.00  2.38           H  
ATOM    934 1HB  LEU A  55      19.464  15.780   5.717  1.00  2.38           H  
ATOM    935 2HB  LEU A  55      20.204  14.678   6.817  1.00  2.38           H  
ATOM    936  HG  LEU A  55      18.246  13.985   4.653  1.00  2.38           H  
ATOM    937 1HD1 LEU A  55      20.218  13.160   3.476  1.00  2.38           H  
ATOM    938 2HD1 LEU A  55      20.309  14.915   3.773  1.00  2.38           H  
ATOM    939 3HD1 LEU A  55      21.249  13.791   4.785  1.00  2.38           H  
ATOM    940 1HD2 LEU A  55      19.060  11.684   5.128  1.00  2.38           H  
ATOM    941 2HD2 LEU A  55      20.087  12.338   6.426  1.00  2.38           H  
ATOM    942 3HD2 LEU A  55      18.317  12.406   6.581  1.00  2.38           H  
ATOM    943  N   ASP A  56      19.464  16.167   8.916  1.00  2.55           N  
ATOM    944  CA  ASP A  56      19.794  17.182   9.912  1.00  2.55           C  
ATOM    945  C   ASP A  56      20.801  18.200   9.357  1.00  2.55           C  
ATOM    946  O   ASP A  56      21.514  18.857  10.118  1.00  2.55           O  
ATOM    947  CB  ASP A  56      20.378  16.507  11.158  1.00  2.55           C  
ATOM    948  CG  ASP A  56      19.376  15.589  11.856  1.00  2.55           C  
ATOM    949  OD1 ASP A  56      18.234  15.960  11.980  1.00  2.55           O  
ATOM    950  OD2 ASP A  56      19.766  14.512  12.239  1.00  2.55           O  
ATOM    951  H   ASP A  56      20.137  15.432   8.739  1.00  2.55           H  
ATOM    952  HA  ASP A  56      18.884  17.712  10.187  1.00  2.55           H  
ATOM    953 1HB  ASP A  56      21.258  15.928  10.878  1.00  2.55           H  
ATOM    954 2HB  ASP A  56      20.698  17.273  11.863  1.00  2.55           H  
ATOM    955  N   ASP A  57      20.878  18.284   8.026  1.00  2.60           N  
ATOM    956  CA  ASP A  57      21.822  19.142   7.303  1.00  2.60           C  
ATOM    957  C   ASP A  57      21.401  20.599   6.933  1.00  2.60           C  
ATOM    958  O   ASP A  57      22.291  21.444   6.830  1.00  2.60           O  
ATOM    959  CB  ASP A  57      22.306  18.389   6.063  1.00  2.60           C  
ATOM    960  CG  ASP A  57      23.107  17.136   6.450  1.00  2.60           C  
ATOM    961  OD1 ASP A  57      24.180  17.295   6.982  1.00  2.60           O  
ATOM    962  OD2 ASP A  57      22.623  16.041   6.272  1.00  2.60           O  
ATOM    963  H   ASP A  57      20.214  17.752   7.461  1.00  2.60           H  
ATOM    964  HA  ASP A  57      22.697  19.240   7.945  1.00  2.60           H  
ATOM    965 1HB  ASP A  57      21.462  18.078   5.463  1.00  2.60           H  
ATOM    966 2HB  ASP A  57      22.927  19.039   5.446  1.00  2.60           H  
ATOM    967  N   GLY A  58      20.102  20.957   6.737  1.00  2.49           N  
ATOM    968  CA  GLY A  58      18.877  20.142   6.773  1.00  2.49           C  
ATOM    969  C   GLY A  58      18.770  19.114   5.646  1.00  2.49           C  
ATOM    970  O   GLY A  58      18.924  17.939   5.911  1.00  2.49           O  
ATOM    971  H   GLY A  58      19.962  21.934   6.529  1.00  2.49           H  
ATOM    972 1HA  GLY A  58      18.759  19.661   7.738  1.00  2.49           H  
ATOM    973 2HA  GLY A  58      18.028  20.817   6.693  1.00  2.49           H  
ATOM    974  N   GLU A  59      18.616  19.591   4.400  1.00  2.27           N  
ATOM    975  CA  GLU A  59      18.470  18.767   3.179  1.00  2.27           C  
ATOM    976  C   GLU A  59      17.338  17.728   3.254  1.00  2.27           C  
ATOM    977  O   GLU A  59      16.806  17.429   4.327  1.00  2.27           O  
ATOM    978  CB  GLU A  59      19.785  18.058   2.832  1.00  2.27           C  
ATOM    979  CG  GLU A  59      20.925  19.004   2.477  1.00  2.27           C  
ATOM    980  CD  GLU A  59      22.200  18.305   2.060  1.00  2.27           C  
ATOM    981  OE1 GLU A  59      22.204  17.102   1.969  1.00  2.27           O  
ATOM    982  OE2 GLU A  59      23.172  18.984   1.845  1.00  2.27           O  
ATOM    983  H   GLU A  59      18.548  20.592   4.294  1.00  2.27           H  
ATOM    984  HA  GLU A  59      18.233  19.441   2.354  1.00  2.27           H  
ATOM    985 1HB  GLU A  59      20.100  17.430   3.663  1.00  2.27           H  
ATOM    986 2HB  GLU A  59      19.626  17.396   1.979  1.00  2.27           H  
ATOM    987 1HG  GLU A  59      20.597  19.654   1.669  1.00  2.27           H  
ATOM    988 2HG  GLU A  59      21.129  19.628   3.346  1.00  2.27           H  
ATOM    989  N   LEU A  60      16.939  17.208   2.089  1.00  2.00           N  
ATOM    990  CA  LEU A  60      15.874  16.202   2.022  1.00  2.00           C  
ATOM    991  C   LEU A  60      16.504  14.801   1.959  1.00  2.00           C  
ATOM    992  O   LEU A  60      17.445  14.585   1.200  1.00  2.00           O  
ATOM    993  CB  LEU A  60      14.986  16.416   0.781  1.00  2.00           C  
ATOM    994  CG  LEU A  60      13.786  15.458   0.676  1.00  2.00           C  
ATOM    995  CD1 LEU A  60      12.798  15.794   1.738  1.00  2.00           C  
ATOM    996  CD2 LEU A  60      13.161  15.535  -0.639  1.00  2.00           C  
ATOM    997  H   LEU A  60      17.396  17.498   1.237  1.00  2.00           H  
ATOM    998  HA  LEU A  60      15.256  16.276   2.909  1.00  2.00           H  
ATOM    999 1HB  LEU A  60      14.595  17.430   0.803  1.00  2.00           H  
ATOM   1000 2HB  LEU A  60      15.586  16.295  -0.117  1.00  2.00           H  
ATOM   1001  HG  LEU A  60      14.126  14.456   0.845  1.00  2.00           H  
ATOM   1002 1HD1 LEU A  60      11.973  15.089   1.684  1.00  2.00           H  
ATOM   1003 2HD1 LEU A  60      13.265  15.734   2.696  1.00  2.00           H  
ATOM   1004 3HD1 LEU A  60      12.434  16.801   1.591  1.00  2.00           H  
ATOM   1005 1HD2 LEU A  60      12.332  14.847  -0.666  1.00  2.00           H  
ATOM   1006 2HD2 LEU A  60      12.805  16.537  -0.809  1.00  2.00           H  
ATOM   1007 3HD2 LEU A  60      13.885  15.268  -1.401  1.00  2.00           H  
ATOM   1008  N   ALA A  61      16.009  13.869   2.779  1.00  1.75           N  
ATOM   1009  CA  ALA A  61      16.497  12.485   2.806  1.00  1.75           C  
ATOM   1010  C   ALA A  61      15.846  11.649   1.719  1.00  1.75           C  
ATOM   1011  O   ALA A  61      16.491  10.793   1.111  1.00  1.75           O  
ATOM   1012  CB  ALA A  61      16.180  11.832   4.135  1.00  1.75           C  
ATOM   1013  H   ALA A  61      15.235  14.107   3.376  1.00  1.75           H  
ATOM   1014  HA  ALA A  61      17.572  12.503   2.647  1.00  1.75           H  
ATOM   1015 1HB  ALA A  61      16.569  10.817   4.138  1.00  1.75           H  
ATOM   1016 2HB  ALA A  61      16.603  12.382   4.944  1.00  1.75           H  
ATOM   1017 3HB  ALA A  61      15.120  11.805   4.252  1.00  1.75           H  
ATOM   1018  N   GLY A  62      14.555  11.890   1.496  1.00  1.57           N  
ATOM   1019  CA  GLY A  62      13.768  11.164   0.500  1.00  1.57           C  
ATOM   1020  C   GLY A  62      12.272  11.431   0.647  1.00  1.57           C  
ATOM   1021  O   GLY A  62      11.841  12.091   1.592  1.00  1.57           O  
ATOM   1022  H   GLY A  62      14.104  12.597   2.077  1.00  1.57           H  
ATOM   1023 1HA  GLY A  62      14.093  11.459  -0.501  1.00  1.57           H  
ATOM   1024 2HA  GLY A  62      13.959  10.094   0.589  1.00  1.57           H  
ATOM   1025  N   VAL A  63      11.471  10.911  -0.274  1.00  1.52           N  
ATOM   1026  CA  VAL A  63      10.031  11.123  -0.198  1.00  1.52           C  
ATOM   1027  C   VAL A  63       9.339   9.785  -0.105  1.00  1.52           C  
ATOM   1028  O   VAL A  63       9.642   8.871  -0.880  1.00  1.52           O  
ATOM   1029  CB  VAL A  63       9.490  11.864  -1.426  1.00  1.52           C  
ATOM   1030  CG1 VAL A  63       7.986  12.125  -1.244  1.00  1.52           C  
ATOM   1031  CG2 VAL A  63      10.276  13.089  -1.642  1.00  1.52           C  
ATOM   1032  H   VAL A  63      11.884  10.367  -1.027  1.00  1.52           H  
ATOM   1033  HA  VAL A  63       9.790  11.697   0.699  1.00  1.52           H  
ATOM   1034  HB  VAL A  63       9.581  11.231  -2.310  1.00  1.52           H  
ATOM   1035 1HG1 VAL A  63       7.606  12.638  -2.103  1.00  1.52           H  
ATOM   1036 2HG1 VAL A  63       7.447  11.191  -1.119  1.00  1.52           H  
ATOM   1037 3HG1 VAL A  63       7.832  12.751  -0.361  1.00  1.52           H  
ATOM   1038 1HG2 VAL A  63       9.895  13.617  -2.512  1.00  1.52           H  
ATOM   1039 2HG2 VAL A  63      10.191  13.682  -0.771  1.00  1.52           H  
ATOM   1040 3HG2 VAL A  63      11.321  12.837  -1.804  1.00  1.52           H  
ATOM   1041  N   VAL A  64       8.419   9.662   0.832  1.00  1.59           N  
ATOM   1042  CA  VAL A  64       7.697   8.425   1.030  1.00  1.59           C  
ATOM   1043  C   VAL A  64       6.227   8.583   0.682  1.00  1.59           C  
ATOM   1044  O   VAL A  64       5.577   9.564   1.059  1.00  1.59           O  
ATOM   1045  CB  VAL A  64       7.852   7.948   2.477  1.00  1.59           C  
ATOM   1046  CG1 VAL A  64       7.061   6.678   2.681  1.00  1.59           C  
ATOM   1047  CG2 VAL A  64       9.334   7.708   2.770  1.00  1.59           C  
ATOM   1048  H   VAL A  64       8.216  10.455   1.443  1.00  1.59           H  
ATOM   1049  HA  VAL A  64       8.123   7.662   0.375  1.00  1.59           H  
ATOM   1050  HB  VAL A  64       7.459   8.709   3.157  1.00  1.59           H  
ATOM   1051 1HG1 VAL A  64       7.167   6.334   3.705  1.00  1.59           H  
ATOM   1052 2HG1 VAL A  64       6.002   6.848   2.479  1.00  1.59           H  
ATOM   1053 3HG1 VAL A  64       7.443   5.923   2.000  1.00  1.59           H  
ATOM   1054 1HG2 VAL A  64       9.455   7.372   3.798  1.00  1.59           H  
ATOM   1055 2HG2 VAL A  64       9.711   6.947   2.092  1.00  1.59           H  
ATOM   1056 3HG2 VAL A  64       9.892   8.632   2.626  1.00  1.59           H  
ATOM   1057  N   TYR A  65       5.701   7.629  -0.071  1.00  1.83           N  
ATOM   1058  CA  TYR A  65       4.310   7.656  -0.469  1.00  1.83           C  
ATOM   1059  C   TYR A  65       3.614   6.362  -0.056  1.00  1.83           C  
ATOM   1060  O   TYR A  65       3.991   5.260  -0.470  1.00  1.83           O  
ATOM   1061  CB  TYR A  65       4.257   7.902  -1.965  1.00  1.83           C  
ATOM   1062  CG  TYR A  65       2.925   8.005  -2.563  1.00  1.83           C  
ATOM   1063  CD1 TYR A  65       1.985   8.764  -1.962  1.00  1.83           C  
ATOM   1064  CD2 TYR A  65       2.657   7.374  -3.741  1.00  1.83           C  
ATOM   1065  CE1 TYR A  65       0.773   8.926  -2.514  1.00  1.83           C  
ATOM   1066  CE2 TYR A  65       1.431   7.523  -4.305  1.00  1.83           C  
ATOM   1067  CZ  TYR A  65       0.496   8.303  -3.690  1.00  1.83           C  
ATOM   1068  OH  TYR A  65      -0.704   8.465  -4.247  1.00  1.83           O  
ATOM   1069  H   TYR A  65       6.296   6.865  -0.388  1.00  1.83           H  
ATOM   1070  HA  TYR A  65       3.814   8.476   0.042  1.00  1.83           H  
ATOM   1071 1HB  TYR A  65       4.774   8.829  -2.157  1.00  1.83           H  
ATOM   1072 2HB  TYR A  65       4.806   7.114  -2.477  1.00  1.83           H  
ATOM   1073  HD1 TYR A  65       2.223   9.253  -1.040  1.00  1.83           H  
ATOM   1074  HD2 TYR A  65       3.420   6.764  -4.225  1.00  1.83           H  
ATOM   1075  HE1 TYR A  65       0.033   9.549  -2.021  1.00  1.83           H  
ATOM   1076  HE2 TYR A  65       1.206   7.030  -5.237  1.00  1.83           H  
ATOM   1077  HH  TYR A  65      -0.726   8.015  -5.089  1.00  1.83           H  
ATOM   1078  N   ASP A  66       2.609   6.518   0.808  1.00  2.25           N  
ATOM   1079  CA  ASP A  66       1.915   5.378   1.379  1.00  2.25           C  
ATOM   1080  C   ASP A  66       0.580   5.035   0.722  1.00  2.25           C  
ATOM   1081  O   ASP A  66      -0.378   5.818   0.719  1.00  2.25           O  
ATOM   1082  CB  ASP A  66       1.693   5.591   2.879  1.00  2.25           C  
ATOM   1083  CG  ASP A  66       3.007   5.583   3.682  1.00  2.25           C  
ATOM   1084  OD1 ASP A  66       3.992   5.188   3.124  1.00  2.25           O  
ATOM   1085  OD2 ASP A  66       2.997   5.954   4.832  1.00  2.25           O  
ATOM   1086  H   ASP A  66       2.334   7.458   1.079  1.00  2.25           H  
ATOM   1087  HA  ASP A  66       2.562   4.512   1.267  1.00  2.25           H  
ATOM   1088 1HB  ASP A  66       1.191   6.545   3.039  1.00  2.25           H  
ATOM   1089 2HB  ASP A  66       1.044   4.810   3.258  1.00  2.25           H  
ATOM   1090  N   SER A  67       0.534   3.795   0.223  1.00  2.85           N  
ATOM   1091  CA  SER A  67      -0.596   3.146  -0.435  1.00  2.85           C  
ATOM   1092  C   SER A  67      -0.820   1.843   0.322  1.00  2.85           C  
ATOM   1093  O   SER A  67      -1.050   0.777  -0.266  1.00  2.85           O  
ATOM   1094  CB  SER A  67      -0.287   2.868  -1.905  1.00  2.85           C  
ATOM   1095  OG  SER A  67       0.868   2.080  -2.052  1.00  2.85           O  
ATOM   1096  H   SER A  67       1.375   3.225   0.272  1.00  2.85           H  
ATOM   1097  HA  SER A  67      -1.487   3.764  -0.341  1.00  2.85           H  
ATOM   1098 1HB  SER A  67      -1.138   2.375  -2.378  1.00  2.85           H  
ATOM   1099 2HB  SER A  67      -0.122   3.800  -2.423  1.00  2.85           H  
ATOM   1100  HG  SER A  67       1.516   2.439  -1.406  1.00  2.85           H  
ATOM   1101  N   ILE A  68      -0.668   1.943   1.637  1.00  3.61           N  
ATOM   1102  CA  ILE A  68      -0.760   0.837   2.586  1.00  3.61           C  
ATOM   1103  C   ILE A  68      -2.173   0.286   2.772  1.00  3.61           C  
ATOM   1104  O   ILE A  68      -2.359  -0.931   2.765  1.00  3.61           O  
ATOM   1105  CB  ILE A  68      -0.246   1.308   3.952  1.00  3.61           C  
ATOM   1106  CG1 ILE A  68       1.241   1.620   3.847  1.00  3.61           C  
ATOM   1107  CG2 ILE A  68      -0.516   0.245   5.008  1.00  3.61           C  
ATOM   1108  CD1 ILE A  68       1.784   2.355   5.049  1.00  3.61           C  
ATOM   1109  H   ILE A  68      -0.474   2.868   1.997  1.00  3.61           H  
ATOM   1110  HA  ILE A  68      -0.122   0.031   2.230  1.00  3.61           H  
ATOM   1111  HB  ILE A  68      -0.755   2.229   4.235  1.00  3.61           H  
ATOM   1112 1HG1 ILE A  68       1.791   0.691   3.729  1.00  3.61           H  
ATOM   1113 2HG1 ILE A  68       1.411   2.240   2.961  1.00  3.61           H  
ATOM   1114 1HG2 ILE A  68      -0.155   0.591   5.973  1.00  3.61           H  
ATOM   1115 2HG2 ILE A  68      -1.592   0.061   5.070  1.00  3.61           H  
ATOM   1116 3HG2 ILE A  68      -0.005  -0.678   4.737  1.00  3.61           H  
ATOM   1117 1HD1 ILE A  68       2.846   2.555   4.909  1.00  3.61           H  
ATOM   1118 2HD1 ILE A  68       1.259   3.301   5.170  1.00  3.61           H  
ATOM   1119 3HD1 ILE A  68       1.647   1.750   5.939  1.00  3.61           H  
ATOM   1120  N   SER A  69      -3.127   1.206   2.958  1.00  4.41           N  
ATOM   1121  CA  SER A  69      -4.556   0.977   3.210  1.00  4.41           C  
ATOM   1122  C   SER A  69      -5.013   1.860   4.366  1.00  4.41           C  
ATOM   1123  O   SER A  69      -4.493   1.752   5.476  1.00  4.41           O  
ATOM   1124  OXT SER A  69      -5.903   2.696   4.196  1.00  4.41           O  
ATOM   1125  CB  SER A  69      -4.899  -0.472   3.527  1.00  4.41           C  
ATOM   1126  OG  SER A  69      -6.263  -0.597   3.831  1.00  4.41           O  
ATOM   1127  H   SER A  69      -2.823   2.167   2.921  1.00  4.41           H  
ATOM   1128  HA  SER A  69      -5.111   1.264   2.318  1.00  4.41           H  
ATOM   1129 1HB  SER A  69      -4.694  -1.099   2.664  1.00  4.41           H  
ATOM   1130 2HB  SER A  69      -4.296  -0.832   4.365  1.00  4.41           H  
ATOM   1131  HG  SER A  69      -6.405  -1.529   4.026  1.00  4.41           H  
TER    1132
ENDMDL

REMARK ID 653174 MODEL 4 0765
PFRMAT TS
TARGET 0765
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       0.802  -0.847  -0.901  1.00  2.10           N  
ATOM      2  CA  MET A   1       1.808  -0.664   0.148  1.00  2.10           C  
ATOM      3  C   MET A   1       2.373   0.767   0.162  1.00  2.10           C  
ATOM      4  O   MET A   1       1.622   1.738   0.063  1.00  2.10           O  
ATOM      5  CB  MET A   1       2.916  -1.700  -0.033  1.00  2.10           C  
ATOM      6  CG  MET A   1       2.459  -3.143   0.146  1.00  2.10           C  
ATOM      7  SD  MET A   1       1.845  -3.485   1.814  1.00  2.10           S  
ATOM      8  CE  MET A   1       3.365  -3.382   2.767  1.00  2.10           C  
ATOM      9 1H   MET A   1       1.101  -1.582  -1.524  1.00  2.10           H  
ATOM     10 2H   MET A   1      -0.085  -1.108  -0.492  1.00  2.10           H  
ATOM     11 3H   MET A   1       0.688   0.006  -1.435  1.00  2.10           H  
ATOM     12  HA  MET A   1       1.327  -0.829   1.111  1.00  2.10           H  
ATOM     13 1HB  MET A   1       3.366  -1.596  -1.021  1.00  2.10           H  
ATOM     14 2HB  MET A   1       3.693  -1.550   0.710  1.00  2.10           H  
ATOM     15 1HG  MET A   1       1.660  -3.357  -0.564  1.00  2.10           H  
ATOM     16 2HG  MET A   1       3.289  -3.818  -0.063  1.00  2.10           H  
ATOM     17 1HE  MET A   1       3.151  -3.574   3.819  1.00  2.10           H  
ATOM     18 2HE  MET A   1       4.076  -4.126   2.401  1.00  2.10           H  
ATOM     19 3HE  MET A   1       3.796  -2.386   2.660  1.00  2.10           H  
ATOM     20  N   VAL A   2       3.693   0.911   0.329  1.00  1.87           N  
ATOM     21  CA  VAL A   2       4.299   2.248   0.396  1.00  1.87           C  
ATOM     22  C   VAL A   2       5.446   2.448  -0.591  1.00  1.87           C  
ATOM     23  O   VAL A   2       6.318   1.585  -0.729  1.00  1.87           O  
ATOM     24  CB  VAL A   2       4.814   2.541   1.824  1.00  1.87           C  
ATOM     25  CG1 VAL A   2       5.480   3.914   1.876  1.00  1.87           C  
ATOM     26  CG2 VAL A   2       3.659   2.484   2.796  1.00  1.87           C  
ATOM     27  H   VAL A   2       4.298   0.110   0.411  1.00  1.87           H  
ATOM     28  HA  VAL A   2       3.533   2.988   0.164  1.00  1.87           H  
ATOM     29  HB  VAL A   2       5.563   1.802   2.099  1.00  1.87           H  
ATOM     30 1HG1 VAL A   2       5.833   4.106   2.884  1.00  1.87           H  
ATOM     31 2HG1 VAL A   2       6.324   3.959   1.194  1.00  1.87           H  
ATOM     32 3HG1 VAL A   2       4.745   4.678   1.598  1.00  1.87           H  
ATOM     33 1HG2 VAL A   2       4.019   2.691   3.801  1.00  1.87           H  
ATOM     34 2HG2 VAL A   2       2.916   3.232   2.520  1.00  1.87           H  
ATOM     35 3HG2 VAL A   2       3.207   1.501   2.774  1.00  1.87           H  
ATOM     36  N   THR A   3       5.432   3.589  -1.274  1.00  1.70           N  
ATOM     37  CA  THR A   3       6.496   3.972  -2.193  1.00  1.70           C  
ATOM     38  C   THR A   3       7.275   5.158  -1.647  1.00  1.70           C  
ATOM     39  O   THR A   3       6.681   6.164  -1.240  1.00  1.70           O  
ATOM     40  CB  THR A   3       5.941   4.324  -3.587  1.00  1.70           C  
ATOM     41  OG1 THR A   3       5.292   3.175  -4.148  1.00  1.70           O  
ATOM     42  CG2 THR A   3       7.061   4.807  -4.519  1.00  1.70           C  
ATOM     43  H   THR A   3       4.657   4.238  -1.117  1.00  1.70           H  
ATOM     44  HA  THR A   3       7.188   3.133  -2.297  1.00  1.70           H  
ATOM     45  HB  THR A   3       5.202   5.123  -3.481  1.00  1.70           H  
ATOM     46  HG1 THR A   3       5.893   2.424  -4.115  1.00  1.70           H  
ATOM     47 1HG2 THR A   3       6.641   5.056  -5.491  1.00  1.70           H  
ATOM     48 2HG2 THR A   3       7.538   5.693  -4.098  1.00  1.70           H  
ATOM     49 3HG2 THR A   3       7.802   4.018  -4.634  1.00  1.70           H  
ATOM     50  N   THR A   4       8.600   5.058  -1.623  1.00  1.63           N  
ATOM     51  CA  THR A   4       9.412   6.163  -1.131  1.00  1.63           C  
ATOM     52  C   THR A   4      10.460   6.624  -2.128  1.00  1.63           C  
ATOM     53  O   THR A   4      11.225   5.812  -2.664  1.00  1.63           O  
ATOM     54  CB  THR A   4      10.130   5.801   0.189  1.00  1.63           C  
ATOM     55  OG1 THR A   4       9.169   5.438   1.188  1.00  1.63           O  
ATOM     56  CG2 THR A   4      10.963   6.995   0.692  1.00  1.63           C  
ATOM     57  H   THR A   4       9.049   4.211  -1.956  1.00  1.63           H  
ATOM     58  HA  THR A   4       8.754   7.014  -0.936  1.00  1.63           H  
ATOM     59  HB  THR A   4      10.795   4.952   0.019  1.00  1.63           H  
ATOM     60  HG1 THR A   4       9.603   5.387   2.042  1.00  1.63           H  
ATOM     61 1HG2 THR A   4      11.458   6.725   1.621  1.00  1.63           H  
ATOM     62 2HG2 THR A   4      11.714   7.264  -0.042  1.00  1.63           H  
ATOM     63 3HG2 THR A   4      10.309   7.849   0.864  1.00  1.63           H  
ATOM     64  N   ILE A   5      10.511   7.928  -2.336  1.00  1.63           N  
ATOM     65  CA  ILE A   5      11.519   8.575  -3.157  1.00  1.63           C  
ATOM     66  C   ILE A   5      12.483   9.230  -2.191  1.00  1.63           C  
ATOM     67  O   ILE A   5      12.091  10.097  -1.419  1.00  1.63           O  
ATOM     68  CB  ILE A   5      10.886   9.593  -4.106  1.00  1.63           C  
ATOM     69  CG1 ILE A   5       9.822   8.899  -4.963  1.00  1.63           C  
ATOM     70  CG2 ILE A   5      11.933  10.289  -4.950  1.00  1.63           C  
ATOM     71  CD1 ILE A   5      10.324   7.763  -5.794  1.00  1.63           C  
ATOM     72  H   ILE A   5       9.820   8.511  -1.859  1.00  1.63           H  
ATOM     73  HA  ILE A   5      12.054   7.826  -3.738  1.00  1.63           H  
ATOM     74  HB  ILE A   5      10.360  10.347  -3.514  1.00  1.63           H  
ATOM     75 1HG1 ILE A   5       9.029   8.530  -4.311  1.00  1.63           H  
ATOM     76 2HG1 ILE A   5       9.416   9.612  -5.639  1.00  1.63           H  
ATOM     77 1HG2 ILE A   5      11.450  11.014  -5.601  1.00  1.63           H  
ATOM     78 2HG2 ILE A   5      12.637  10.798  -4.300  1.00  1.63           H  
ATOM     79 3HG2 ILE A   5      12.462   9.556  -5.558  1.00  1.63           H  
ATOM     80 1HD1 ILE A   5       9.501   7.348  -6.375  1.00  1.63           H  
ATOM     81 2HD1 ILE A   5      11.100   8.127  -6.470  1.00  1.63           H  
ATOM     82 3HD1 ILE A   5      10.740   6.989  -5.149  1.00  1.63           H  
ATOM     83  N   LYS A   6      13.734   8.793  -2.184  1.00  1.69           N  
ATOM     84  CA  LYS A   6      14.645   9.265  -1.148  1.00  1.69           C  
ATOM     85  C   LYS A   6      15.060  10.733  -1.191  1.00  1.69           C  
ATOM     86  O   LYS A   6      15.185  11.352  -0.139  1.00  1.69           O  
ATOM     87  CB  LYS A   6      15.909   8.421  -1.160  1.00  1.69           C  
ATOM     88  CG  LYS A   6      15.713   6.987  -0.677  1.00  1.69           C  
ATOM     89  CD  LYS A   6      17.020   6.198  -0.736  1.00  1.69           C  
ATOM     90  CE  LYS A   6      16.830   4.767  -0.250  1.00  1.69           C  
ATOM     91  NZ  LYS A   6      18.091   3.978  -0.330  1.00  1.69           N  
ATOM     92  H   LYS A   6      14.030   8.096  -2.855  1.00  1.69           H  
ATOM     93  HA  LYS A   6      14.149   9.105  -0.189  1.00  1.69           H  
ATOM     94 1HB  LYS A   6      16.324   8.390  -2.165  1.00  1.69           H  
ATOM     95 2HB  LYS A   6      16.654   8.886  -0.514  1.00  1.69           H  
ATOM     96 1HG  LYS A   6      15.349   6.994   0.350  1.00  1.69           H  
ATOM     97 2HG  LYS A   6      14.968   6.492  -1.303  1.00  1.69           H  
ATOM     98 1HD  LYS A   6      17.385   6.176  -1.765  1.00  1.69           H  
ATOM     99 2HD  LYS A   6      17.771   6.689  -0.116  1.00  1.69           H  
ATOM    100 1HE  LYS A   6      16.490   4.785   0.785  1.00  1.69           H  
ATOM    101 2HE  LYS A   6      16.071   4.282  -0.863  1.00  1.69           H  
ATOM    102 1HZ  LYS A   6      17.922   3.039  -0.000  1.00  1.69           H  
ATOM    103 2HZ  LYS A   6      18.409   3.946  -1.289  1.00  1.69           H  
ATOM    104 3HZ  LYS A   6      18.799   4.414   0.244  1.00  1.69           H  
ATOM    105  N   ARG A   7      15.343  11.294  -2.366  1.00  1.77           N  
ATOM    106  CA  ARG A   7      15.820  12.686  -2.370  1.00  1.77           C  
ATOM    107  C   ARG A   7      15.283  13.621  -3.458  1.00  1.77           C  
ATOM    108  O   ARG A   7      15.517  14.823  -3.390  1.00  1.77           O  
ATOM    109  CB  ARG A   7      17.351  12.731  -2.418  1.00  1.77           C  
ATOM    110  CG  ARG A   7      18.093  12.174  -1.156  1.00  1.77           C  
ATOM    111  CD  ARG A   7      17.866  13.077   0.038  1.00  1.77           C  
ATOM    112  NE  ARG A   7      18.541  12.626   1.265  1.00  1.77           N  
ATOM    113  CZ  ARG A   7      18.018  11.787   2.203  1.00  1.77           C  
ATOM    114  NH1 ARG A   7      16.822  11.254   2.068  1.00  1.77           N  
ATOM    115  NH2 ARG A   7      18.727  11.499   3.281  1.00  1.77           N  
ATOM    116  H   ARG A   7      15.245  10.773  -3.220  1.00  1.77           H  
ATOM    117  HA  ARG A   7      15.529  13.126  -1.418  1.00  1.77           H  
ATOM    118 1HB  ARG A   7      17.701  12.166  -3.281  1.00  1.77           H  
ATOM    119 2HB  ARG A   7      17.674  13.763  -2.556  1.00  1.77           H  
ATOM    120 1HG  ARG A   7      17.764  11.174  -0.913  1.00  1.77           H  
ATOM    121 2HG  ARG A   7      19.165  12.154  -1.357  1.00  1.77           H  
ATOM    122 1HD  ARG A   7      18.248  14.068  -0.203  1.00  1.77           H  
ATOM    123 2HD  ARG A   7      16.806  13.158   0.249  1.00  1.77           H  
ATOM    124  HE  ARG A   7      19.464  12.995   1.439  1.00  1.77           H  
ATOM    125 1HH1 ARG A   7      16.257  11.431   1.234  1.00  1.77           H  
ATOM    126 2HH1 ARG A   7      16.456  10.643   2.782  1.00  1.77           H  
ATOM    127 1HH2 ARG A   7      19.648  11.896   3.403  1.00  1.77           H  
ATOM    128 2HH2 ARG A   7      18.343  10.881   3.980  1.00  1.77           H  
ATOM    129  N   ASP A   8      14.631  13.085  -4.487  1.00  1.82           N  
ATOM    130  CA  ASP A   8      14.277  13.923  -5.628  1.00  1.82           C  
ATOM    131  C   ASP A   8      12.763  14.052  -5.889  1.00  1.82           C  
ATOM    132  O   ASP A   8      12.187  13.216  -6.585  1.00  1.82           O  
ATOM    133  CB  ASP A   8      14.991  13.368  -6.862  1.00  1.82           C  
ATOM    134  CG  ASP A   8      14.747  14.126  -8.145  1.00  1.82           C  
ATOM    135  OD1 ASP A   8      13.731  14.806  -8.262  1.00  1.82           O  
ATOM    136  OD2 ASP A   8      15.583  14.015  -9.035  1.00  1.82           O  
ATOM    137  H   ASP A   8      14.416  12.107  -4.495  1.00  1.82           H  
ATOM    138  HA  ASP A   8      14.719  14.889  -5.463  1.00  1.82           H  
ATOM    139 1HB  ASP A   8      16.066  13.360  -6.674  1.00  1.82           H  
ATOM    140 2HB  ASP A   8      14.683  12.337  -7.009  1.00  1.82           H  
ATOM    141  N   PRO A   9      12.111  15.156  -5.428  1.00  1.81           N  
ATOM    142  CA  PRO A   9      10.685  15.381  -5.539  1.00  1.81           C  
ATOM    143  C   PRO A   9      10.263  15.583  -6.995  1.00  1.81           C  
ATOM    144  O   PRO A   9       9.078  15.499  -7.309  1.00  1.81           O  
ATOM    145  CB  PRO A   9      10.463  16.662  -4.718  1.00  1.81           C  
ATOM    146  CG  PRO A   9      11.780  17.384  -4.772  1.00  1.81           C  
ATOM    147  CD  PRO A   9      12.843  16.289  -4.815  1.00  1.81           C  
ATOM    148  HA  PRO A   9      10.159  14.536  -5.086  1.00  1.81           H  
ATOM    149 1HB  PRO A   9       9.649  17.251  -5.163  1.00  1.81           H  
ATOM    150 2HB  PRO A   9      10.141  16.402  -3.706  1.00  1.81           H  
ATOM    151 1HG  PRO A   9      11.808  18.015  -5.675  1.00  1.81           H  
ATOM    152 2HG  PRO A   9      11.888  18.064  -3.917  1.00  1.81           H  
ATOM    153 1HD  PRO A   9      13.633  16.667  -5.475  1.00  1.81           H  
ATOM    154 2HD  PRO A   9      13.211  16.029  -3.810  1.00  1.81           H  
ATOM    155  N   MET A  10      11.203  15.893  -7.895  1.00  1.74           N  
ATOM    156  CA  MET A  10      10.820  16.085  -9.287  1.00  1.74           C  
ATOM    157  C   MET A  10      10.387  14.746  -9.809  1.00  1.74           C  
ATOM    158  O   MET A  10       9.317  14.587 -10.401  1.00  1.74           O  
ATOM    159  CB  MET A  10      11.972  16.601 -10.135  1.00  1.74           C  
ATOM    160  CG  MET A  10      11.628  16.778 -11.592  1.00  1.74           C  
ATOM    161  SD  MET A  10      13.075  17.106 -12.584  1.00  1.74           S  
ATOM    162  CE  MET A  10      13.838  15.477 -12.477  1.00  1.74           C  
ATOM    163  H   MET A  10      12.199  15.892  -7.668  1.00  1.74           H  
ATOM    164  HA  MET A  10       9.972  16.769  -9.343  1.00  1.74           H  
ATOM    165 1HB  MET A  10      12.324  17.548  -9.739  1.00  1.74           H  
ATOM    166 2HB  MET A  10      12.800  15.902 -10.093  1.00  1.74           H  
ATOM    167 1HG  MET A  10      11.154  15.869 -11.958  1.00  1.74           H  
ATOM    168 2HG  MET A  10      10.928  17.603 -11.710  1.00  1.74           H  
ATOM    169 1HE  MET A  10      14.766  15.467 -13.046  1.00  1.74           H  
ATOM    170 2HE  MET A  10      14.055  15.245 -11.425  1.00  1.74           H  
ATOM    171 3HE  MET A  10      13.158  14.727 -12.875  1.00  1.74           H  
ATOM    172  N   ARG A  11      11.259  13.766  -9.576  1.00  1.65           N  
ATOM    173  CA  ARG A  11      11.009  12.415 -10.037  1.00  1.65           C  
ATOM    174  C   ARG A  11       9.776  11.873  -9.346  1.00  1.65           C  
ATOM    175  O   ARG A  11       8.945  11.218  -9.983  1.00  1.65           O  
ATOM    176  CB  ARG A  11      12.218  11.560  -9.763  1.00  1.65           C  
ATOM    177  CG  ARG A  11      13.371  11.971 -10.627  1.00  1.65           C  
ATOM    178  CD  ARG A  11      14.595  11.239 -10.341  1.00  1.65           C  
ATOM    179  NE  ARG A  11      15.711  11.888 -10.974  1.00  1.65           N  
ATOM    180  CZ  ARG A  11      16.166  11.665 -12.225  1.00  1.65           C  
ATOM    181  NH1 ARG A  11      15.606  10.746 -12.985  1.00  1.65           N  
ATOM    182  NH2 ARG A  11      17.181  12.376 -12.686  1.00  1.65           N  
ATOM    183  H   ARG A  11      12.127  13.996  -9.067  1.00  1.65           H  
ATOM    184  HA  ARG A  11      10.837  12.433 -11.107  1.00  1.65           H  
ATOM    185 1HB  ARG A  11      12.519  11.669  -8.721  1.00  1.65           H  
ATOM    186 2HB  ARG A  11      11.992  10.510  -9.944  1.00  1.65           H  
ATOM    187 1HG  ARG A  11      13.110  11.808 -11.671  1.00  1.65           H  
ATOM    188 2HG  ARG A  11      13.563  13.030 -10.474  1.00  1.65           H  
ATOM    189 1HD  ARG A  11      14.772  11.226  -9.269  1.00  1.65           H  
ATOM    190 2HD  ARG A  11      14.525  10.221 -10.718  1.00  1.65           H  
ATOM    191  HE  ARG A  11      16.138  12.640 -10.413  1.00  1.65           H  
ATOM    192 1HH1 ARG A  11      14.832  10.203 -12.631  1.00  1.65           H  
ATOM    193 2HH1 ARG A  11      15.953  10.582 -13.920  1.00  1.65           H  
ATOM    194 1HH2 ARG A  11      17.607  13.082 -12.098  1.00  1.65           H  
ATOM    195 2HH2 ARG A  11      17.528  12.217 -13.619  1.00  1.65           H  
ATOM    196  N   PHE A  12       9.587  12.208  -8.070  1.00  1.55           N  
ATOM    197  CA  PHE A  12       8.371  11.780  -7.395  1.00  1.55           C  
ATOM    198  C   PHE A  12       7.142  12.258  -8.128  1.00  1.55           C  
ATOM    199  O   PHE A  12       6.248  11.472  -8.432  1.00  1.55           O  
ATOM    200  CB  PHE A  12       8.267  12.298  -5.969  1.00  1.55           C  
ATOM    201  CG  PHE A  12       6.919  12.007  -5.381  1.00  1.55           C  
ATOM    202  CD1 PHE A  12       6.571  10.736  -4.978  1.00  1.55           C  
ATOM    203  CD2 PHE A  12       5.983  13.021  -5.241  1.00  1.55           C  
ATOM    204  CE1 PHE A  12       5.330  10.472  -4.475  1.00  1.55           C  
ATOM    205  CE2 PHE A  12       4.742  12.760  -4.730  1.00  1.55           C  
ATOM    206  CZ  PHE A  12       4.413  11.472  -4.351  1.00  1.55           C  
ATOM    207  H   PHE A  12      10.310  12.737  -7.570  1.00  1.55           H  
ATOM    208  HA  PHE A  12       8.351  10.689  -7.388  1.00  1.55           H  
ATOM    209 1HB  PHE A  12       9.035  11.877  -5.333  1.00  1.55           H  
ATOM    210 2HB  PHE A  12       8.394  13.370  -5.973  1.00  1.55           H  
ATOM    211  HD1 PHE A  12       7.277   9.935  -5.078  1.00  1.55           H  
ATOM    212  HD2 PHE A  12       6.247  14.030  -5.547  1.00  1.55           H  
ATOM    213  HE1 PHE A  12       5.083   9.460  -4.180  1.00  1.55           H  
ATOM    214  HE2 PHE A  12       4.018  13.566  -4.627  1.00  1.55           H  
ATOM    215  HZ  PHE A  12       3.436  11.251  -3.955  1.00  1.55           H  
ATOM    216  N   LEU A  13       7.098  13.554  -8.407  1.00  1.48           N  
ATOM    217  CA  LEU A  13       5.948  14.139  -9.062  1.00  1.48           C  
ATOM    218  C   LEU A  13       5.744  13.595 -10.465  1.00  1.48           C  
ATOM    219  O   LEU A  13       4.607  13.358 -10.880  1.00  1.48           O  
ATOM    220  CB  LEU A  13       6.139  15.644  -9.089  1.00  1.48           C  
ATOM    221  CG  LEU A  13       6.056  16.283  -7.722  1.00  1.48           C  
ATOM    222  CD1 LEU A  13       6.474  17.731  -7.831  1.00  1.48           C  
ATOM    223  CD2 LEU A  13       4.660  16.117  -7.207  1.00  1.48           C  
ATOM    224  H   LEU A  13       7.873  14.161  -8.138  1.00  1.48           H  
ATOM    225  HA  LEU A  13       5.069  13.909  -8.468  1.00  1.48           H  
ATOM    226 1HB  LEU A  13       7.124  15.862  -9.506  1.00  1.48           H  
ATOM    227 2HB  LEU A  13       5.378  16.089  -9.728  1.00  1.48           H  
ATOM    228  HG  LEU A  13       6.730  15.794  -7.037  1.00  1.48           H  
ATOM    229 1HD1 LEU A  13       6.420  18.206  -6.850  1.00  1.48           H  
ATOM    230 2HD1 LEU A  13       7.501  17.771  -8.199  1.00  1.48           H  
ATOM    231 3HD1 LEU A  13       5.828  18.248  -8.527  1.00  1.48           H  
ATOM    232 1HD2 LEU A  13       4.570  16.570  -6.222  1.00  1.48           H  
ATOM    233 2HD2 LEU A  13       3.999  16.597  -7.897  1.00  1.48           H  
ATOM    234 3HD2 LEU A  13       4.412  15.057  -7.146  1.00  1.48           H  
ATOM    235  N   ARG A  14       6.828  13.346 -11.200  1.00  1.44           N  
ATOM    236  CA  ARG A  14       6.652  12.794 -12.535  1.00  1.44           C  
ATOM    237  C   ARG A  14       6.049  11.394 -12.456  1.00  1.44           C  
ATOM    238  O   ARG A  14       5.121  11.067 -13.210  1.00  1.44           O  
ATOM    239  CB  ARG A  14       7.980  12.749 -13.279  1.00  1.44           C  
ATOM    240  CG  ARG A  14       8.525  14.120 -13.717  1.00  1.44           C  
ATOM    241  CD  ARG A  14       9.855  14.003 -14.387  1.00  1.44           C  
ATOM    242  NE  ARG A  14      10.348  15.293 -14.861  1.00  1.44           N  
ATOM    243  CZ  ARG A  14      11.509  15.474 -15.523  1.00  1.44           C  
ATOM    244  NH1 ARG A  14      12.286  14.447 -15.786  1.00  1.44           N  
ATOM    245  NH2 ARG A  14      11.867  16.685 -15.913  1.00  1.44           N  
ATOM    246  H   ARG A  14       7.758  13.566 -10.844  1.00  1.44           H  
ATOM    247  HA  ARG A  14       5.970  13.435 -13.088  1.00  1.44           H  
ATOM    248 1HB  ARG A  14       8.729  12.292 -12.631  1.00  1.44           H  
ATOM    249 2HB  ARG A  14       7.883  12.119 -14.162  1.00  1.44           H  
ATOM    250 1HG  ARG A  14       7.827  14.579 -14.415  1.00  1.44           H  
ATOM    251 2HG  ARG A  14       8.636  14.761 -12.844  1.00  1.44           H  
ATOM    252 1HD  ARG A  14      10.578  13.607 -13.672  1.00  1.44           H  
ATOM    253 2HD  ARG A  14       9.779  13.332 -15.240  1.00  1.44           H  
ATOM    254  HE  ARG A  14       9.780  16.109 -14.677  1.00  1.44           H  
ATOM    255 1HH1 ARG A  14      12.014  13.521 -15.492  1.00  1.44           H  
ATOM    256 2HH1 ARG A  14      13.153  14.585 -16.284  1.00  1.44           H  
ATOM    257 1HH2 ARG A  14      11.272  17.477 -15.711  1.00  1.44           H  
ATOM    258 2HH2 ARG A  14      12.735  16.820 -16.408  1.00  1.44           H  
ATOM    259  N   GLU A  15       6.516  10.571 -11.515  1.00  1.42           N  
ATOM    260  CA  GLU A  15       5.963   9.233 -11.380  1.00  1.42           C  
ATOM    261  C   GLU A  15       4.526   9.310 -10.883  1.00  1.42           C  
ATOM    262  O   GLU A  15       3.644   8.593 -11.365  1.00  1.42           O  
ATOM    263  CB  GLU A  15       6.813   8.386 -10.422  1.00  1.42           C  
ATOM    264  CG  GLU A  15       8.211   7.999 -10.952  1.00  1.42           C  
ATOM    265  CD  GLU A  15       8.173   7.085 -12.165  1.00  1.42           C  
ATOM    266  OE1 GLU A  15       7.528   6.063 -12.093  1.00  1.42           O  
ATOM    267  OE2 GLU A  15       8.799   7.412 -13.167  1.00  1.42           O  
ATOM    268  H   GLU A  15       7.278  10.872 -10.898  1.00  1.42           H  
ATOM    269  HA  GLU A  15       5.957   8.758 -12.359  1.00  1.42           H  
ATOM    270 1HB  GLU A  15       6.960   8.942  -9.492  1.00  1.42           H  
ATOM    271 2HB  GLU A  15       6.280   7.470 -10.173  1.00  1.42           H  
ATOM    272 1HG  GLU A  15       8.739   8.912 -11.222  1.00  1.42           H  
ATOM    273 2HG  GLU A  15       8.769   7.516 -10.150  1.00  1.42           H  
ATOM    274  N   LEU A  16       4.263  10.243  -9.972  1.00  1.44           N  
ATOM    275  CA  LEU A  16       2.935  10.380  -9.417  1.00  1.44           C  
ATOM    276  C   LEU A  16       1.962  10.640 -10.549  1.00  1.44           C  
ATOM    277  O   LEU A  16       0.979   9.926 -10.679  1.00  1.44           O  
ATOM    278  CB  LEU A  16       2.872  11.538  -8.415  1.00  1.44           C  
ATOM    279  CG  LEU A  16       1.544  11.763  -7.736  1.00  1.44           C  
ATOM    280  CD1 LEU A  16       1.252  10.533  -6.891  1.00  1.44           C  
ATOM    281  CD2 LEU A  16       1.607  13.030  -6.891  1.00  1.44           C  
ATOM    282  H   LEU A  16       5.012  10.826  -9.606  1.00  1.44           H  
ATOM    283  HA  LEU A  16       2.662   9.450  -8.918  1.00  1.44           H  
ATOM    284 1HB  LEU A  16       3.630  11.378  -7.646  1.00  1.44           H  
ATOM    285 2HB  LEU A  16       3.118  12.456  -8.941  1.00  1.44           H  
ATOM    286  HG  LEU A  16       0.751  11.864  -8.485  1.00  1.44           H  
ATOM    287 1HD1 LEU A  16       0.316  10.645  -6.394  1.00  1.44           H  
ATOM    288 2HD1 LEU A  16       1.217   9.653  -7.526  1.00  1.44           H  
ATOM    289 3HD1 LEU A  16       2.039  10.412  -6.148  1.00  1.44           H  
ATOM    290 1HD2 LEU A  16       0.658  13.186  -6.393  1.00  1.44           H  
ATOM    291 2HD2 LEU A  16       2.379  12.927  -6.155  1.00  1.44           H  
ATOM    292 3HD2 LEU A  16       1.827  13.883  -7.535  1.00  1.44           H  
ATOM    293  N   LYS A  17       2.267  11.631 -11.395  1.00  1.50           N  
ATOM    294  CA  LYS A  17       1.394  12.002 -12.502  1.00  1.50           C  
ATOM    295  C   LYS A  17       1.198  10.896 -13.532  1.00  1.50           C  
ATOM    296  O   LYS A  17       0.091  10.714 -14.042  1.00  1.50           O  
ATOM    297  CB  LYS A  17       1.957  13.217 -13.229  1.00  1.50           C  
ATOM    298  CG  LYS A  17       1.911  14.541 -12.483  1.00  1.50           C  
ATOM    299  CD  LYS A  17       2.559  15.618 -13.327  1.00  1.50           C  
ATOM    300  CE  LYS A  17       2.581  16.949 -12.630  1.00  1.50           C  
ATOM    301  NZ  LYS A  17       3.226  17.998 -13.473  1.00  1.50           N  
ATOM    302  H   LYS A  17       3.125  12.165 -11.246  1.00  1.50           H  
ATOM    303  HA  LYS A  17       0.412  12.247 -12.087  1.00  1.50           H  
ATOM    304 1HB  LYS A  17       3.008  13.019 -13.472  1.00  1.50           H  
ATOM    305 2HB  LYS A  17       1.427  13.346 -14.170  1.00  1.50           H  
ATOM    306 1HG  LYS A  17       0.880  14.821 -12.296  1.00  1.50           H  
ATOM    307 2HG  LYS A  17       2.429  14.454 -11.529  1.00  1.50           H  
ATOM    308 1HD  LYS A  17       3.589  15.320 -13.546  1.00  1.50           H  
ATOM    309 2HD  LYS A  17       2.021  15.716 -14.267  1.00  1.50           H  
ATOM    310 1HE  LYS A  17       1.560  17.252 -12.399  1.00  1.50           H  
ATOM    311 2HE  LYS A  17       3.142  16.848 -11.704  1.00  1.50           H  
ATOM    312 1HZ  LYS A  17       3.231  18.878 -12.979  1.00  1.50           H  
ATOM    313 2HZ  LYS A  17       4.176  17.724 -13.681  1.00  1.50           H  
ATOM    314 3HZ  LYS A  17       2.709  18.100 -14.335  1.00  1.50           H  
ATOM    315  N   LYS A  18       2.268  10.152 -13.857  1.00  1.60           N  
ATOM    316  CA  LYS A  18       2.149   9.076 -14.836  1.00  1.60           C  
ATOM    317  C   LYS A  18       1.234   7.957 -14.365  1.00  1.60           C  
ATOM    318  O   LYS A  18       0.470   7.399 -15.151  1.00  1.60           O  
ATOM    319  CB  LYS A  18       3.513   8.492 -15.198  1.00  1.60           C  
ATOM    320  CG  LYS A  18       4.398   9.399 -16.058  1.00  1.60           C  
ATOM    321  CD  LYS A  18       5.626   8.642 -16.533  1.00  1.60           C  
ATOM    322  CE  LYS A  18       6.541   8.333 -15.367  1.00  1.60           C  
ATOM    323  NZ  LYS A  18       7.799   7.656 -15.789  1.00  1.60           N  
ATOM    324  H   LYS A  18       3.178  10.347 -13.431  1.00  1.60           H  
ATOM    325  HA  LYS A  18       1.708   9.494 -15.744  1.00  1.60           H  
ATOM    326 1HB  LYS A  18       4.060   8.283 -14.270  1.00  1.60           H  
ATOM    327 2HB  LYS A  18       3.379   7.545 -15.717  1.00  1.60           H  
ATOM    328 1HG  LYS A  18       3.834   9.739 -16.924  1.00  1.60           H  
ATOM    329 2HG  LYS A  18       4.708  10.265 -15.488  1.00  1.60           H  
ATOM    330 1HD  LYS A  18       5.322   7.709 -17.005  1.00  1.60           H  
ATOM    331 2HD  LYS A  18       6.166   9.244 -17.262  1.00  1.60           H  
ATOM    332 1HE  LYS A  18       6.796   9.262 -14.855  1.00  1.60           H  
ATOM    333 2HE  LYS A  18       6.014   7.681 -14.669  1.00  1.60           H  
ATOM    334 1HZ  LYS A  18       8.342   7.483 -14.932  1.00  1.60           H  
ATOM    335 2HZ  LYS A  18       7.589   6.782 -16.241  1.00  1.60           H  
ATOM    336 3HZ  LYS A  18       8.320   8.244 -16.414  1.00  1.60           H  
ATOM    337  N   HIS A  19       1.307   7.632 -13.073  1.00  1.77           N  
ATOM    338  CA  HIS A  19       0.471   6.567 -12.536  1.00  1.77           C  
ATOM    339  C   HIS A  19      -0.918   7.083 -12.128  1.00  1.77           C  
ATOM    340  O   HIS A  19      -1.911   6.352 -12.211  1.00  1.77           O  
ATOM    341  CB  HIS A  19       1.179   5.907 -11.350  1.00  1.77           C  
ATOM    342  CG  HIS A  19       2.453   5.191 -11.728  1.00  1.77           C  
ATOM    343  ND1 HIS A  19       2.476   4.085 -12.559  1.00  1.77           N  
ATOM    344  CD2 HIS A  19       3.740   5.428 -11.383  1.00  1.77           C  
ATOM    345  CE1 HIS A  19       3.731   3.682 -12.710  1.00  1.77           C  
ATOM    346  NE2 HIS A  19       4.512   4.480 -12.007  1.00  1.77           N  
ATOM    347  H   HIS A  19       1.972   8.111 -12.464  1.00  1.77           H  
ATOM    348  HA  HIS A  19       0.326   5.806 -13.298  1.00  1.77           H  
ATOM    349 1HB  HIS A  19       1.454   6.678 -10.635  1.00  1.77           H  
ATOM    350 2HB  HIS A  19       0.507   5.210 -10.855  1.00  1.77           H  
ATOM    351  HD2 HIS A  19       4.106   6.219 -10.732  1.00  1.77           H  
ATOM    352  HE1 HIS A  19       4.066   2.838 -13.312  1.00  1.77           H  
ATOM    353  HE2 HIS A  19       5.526   4.416 -11.932  1.00  1.77           H  
ATOM    354  N   TYR A  20      -0.987   8.340 -11.684  1.00  2.00           N  
ATOM    355  CA  TYR A  20      -2.219   8.974 -11.234  1.00  2.00           C  
ATOM    356  C   TYR A  20      -2.482  10.233 -12.053  1.00  2.00           C  
ATOM    357  O   TYR A  20      -2.159  11.350 -11.632  1.00  2.00           O  
ATOM    358  CB  TYR A  20      -2.097   9.296  -9.745  1.00  2.00           C  
ATOM    359  CG  TYR A  20      -1.835   8.053  -8.957  1.00  2.00           C  
ATOM    360  CD1 TYR A  20      -0.555   7.584  -8.802  1.00  2.00           C  
ATOM    361  CD2 TYR A  20      -2.868   7.379  -8.433  1.00  2.00           C  
ATOM    362  CE1 TYR A  20      -0.332   6.412  -8.139  1.00  2.00           C  
ATOM    363  CE2 TYR A  20      -2.667   6.204  -7.756  1.00  2.00           C  
ATOM    364  CZ  TYR A  20      -1.401   5.712  -7.616  1.00  2.00           C  
ATOM    365  OH  TYR A  20      -1.191   4.523  -6.962  1.00  2.00           O  
ATOM    366  H   TYR A  20      -0.140   8.894 -11.629  1.00  2.00           H  
ATOM    367  HA  TYR A  20      -3.050   8.287 -11.395  1.00  2.00           H  
ATOM    368 1HB  TYR A  20      -1.286  10.005  -9.572  1.00  2.00           H  
ATOM    369 2HB  TYR A  20      -3.023   9.746  -9.388  1.00  2.00           H  
ATOM    370  HD1 TYR A  20       0.280   8.133  -9.222  1.00  2.00           H  
ATOM    371  HD2 TYR A  20      -3.847   7.787  -8.566  1.00  2.00           H  
ATOM    372  HE1 TYR A  20       0.685   6.032  -8.036  1.00  2.00           H  
ATOM    373  HE2 TYR A  20      -3.509   5.658  -7.342  1.00  2.00           H  
ATOM    374  HH  TYR A  20      -2.041   4.132  -6.736  1.00  2.00           H  
ATOM    375  N   ASP A  21      -3.175  10.078 -13.177  1.00  2.28           N  
ATOM    376  CA  ASP A  21      -3.366  11.184 -14.118  1.00  2.28           C  
ATOM    377  C   ASP A  21      -4.505  12.118 -13.730  1.00  2.28           C  
ATOM    378  O   ASP A  21      -4.828  13.068 -14.442  1.00  2.28           O  
ATOM    379  CB  ASP A  21      -3.547  10.655 -15.548  1.00  2.28           C  
ATOM    380  CG  ASP A  21      -4.770   9.761 -15.742  1.00  2.28           C  
ATOM    381  OD1 ASP A  21      -5.435   9.495 -14.778  1.00  2.28           O  
ATOM    382  OD2 ASP A  21      -5.016   9.348 -16.856  1.00  2.28           O  
ATOM    383  H   ASP A  21      -3.475   9.148 -13.440  1.00  2.28           H  
ATOM    384  HA  ASP A  21      -2.446  11.773 -14.116  1.00  2.28           H  
ATOM    385 1HB  ASP A  21      -3.626  11.500 -16.231  1.00  2.28           H  
ATOM    386 2HB  ASP A  21      -2.655  10.092 -15.834  1.00  2.28           H  
ATOM    387  N   VAL A  22      -5.063  11.872 -12.557  1.00  2.59           N  
ATOM    388  CA  VAL A  22      -6.114  12.675 -11.987  1.00  2.59           C  
ATOM    389  C   VAL A  22      -5.570  13.495 -10.831  1.00  2.59           C  
ATOM    390  O   VAL A  22      -6.325  14.188 -10.152  1.00  2.59           O  
ATOM    391  CB  VAL A  22      -7.283  11.793 -11.531  1.00  2.59           C  
ATOM    392  CG1 VAL A  22      -7.871  11.072 -12.727  1.00  2.59           C  
ATOM    393  CG2 VAL A  22      -6.783  10.796 -10.525  1.00  2.59           C  
ATOM    394  H   VAL A  22      -4.743  11.060 -12.050  1.00  2.59           H  
ATOM    395  HA  VAL A  22      -6.484  13.355 -12.754  1.00  2.59           H  
ATOM    396  HB  VAL A  22      -8.061  12.413 -11.088  1.00  2.59           H  
ATOM    397 1HG1 VAL A  22      -8.698  10.440 -12.406  1.00  2.59           H  
ATOM    398 2HG1 VAL A  22      -8.226  11.799 -13.454  1.00  2.59           H  
ATOM    399 3HG1 VAL A  22      -7.099  10.455 -13.185  1.00  2.59           H  
ATOM    400 1HG2 VAL A  22      -7.603  10.158 -10.197  1.00  2.59           H  
ATOM    401 2HG2 VAL A  22      -6.009  10.182 -10.981  1.00  2.59           H  
ATOM    402 3HG2 VAL A  22      -6.366  11.321  -9.668  1.00  2.59           H  
ATOM    403  N   VAL A  23      -4.244  13.452 -10.606  1.00  2.89           N  
ATOM    404  CA  VAL A  23      -3.694  14.304  -9.555  1.00  2.89           C  
ATOM    405  C   VAL A  23      -3.869  15.769  -9.962  1.00  2.89           C  
ATOM    406  O   VAL A  23      -4.142  16.633  -9.129  1.00  2.89           O  
ATOM    407  CB  VAL A  23      -2.200  13.972  -9.272  1.00  2.89           C  
ATOM    408  CG1 VAL A  23      -1.273  14.369 -10.421  1.00  2.89           C  
ATOM    409  CG2 VAL A  23      -1.787  14.707  -8.025  1.00  2.89           C  
ATOM    410  H   VAL A  23      -3.631  12.836 -11.145  1.00  2.89           H  
ATOM    411  HA  VAL A  23      -4.251  14.130  -8.637  1.00  2.89           H  
ATOM    412  HB  VAL A  23      -2.101  12.891  -9.135  1.00  2.89           H  
ATOM    413 1HG1 VAL A  23      -0.252  14.093 -10.154  1.00  2.89           H  
ATOM    414 2HG1 VAL A  23      -1.563  13.841 -11.330  1.00  2.89           H  
ATOM    415 3HG1 VAL A  23      -1.315  15.441 -10.589  1.00  2.89           H  
ATOM    416 1HG2 VAL A  23      -0.759  14.475  -7.795  1.00  2.89           H  
ATOM    417 2HG2 VAL A  23      -1.887  15.786  -8.188  1.00  2.89           H  
ATOM    418 3HG2 VAL A  23      -2.424  14.411  -7.204  1.00  2.89           H  
ATOM    419  N   MET A  24      -3.780  16.028 -11.270  1.00  3.14           N  
ATOM    420  CA  MET A  24      -3.968  17.338 -11.887  1.00  3.14           C  
ATOM    421  C   MET A  24      -3.109  18.478 -11.325  1.00  3.14           C  
ATOM    422  O   MET A  24      -2.228  18.983 -12.019  1.00  3.14           O  
ATOM    423  CB  MET A  24      -5.448  17.693 -11.834  1.00  3.14           C  
ATOM    424  CG  MET A  24      -6.298  16.817 -12.747  1.00  3.14           C  
ATOM    425  SD  MET A  24      -8.027  17.246 -12.727  1.00  3.14           S  
ATOM    426  CE  MET A  24      -8.489  16.507 -11.166  1.00  3.14           C  
ATOM    427  H   MET A  24      -3.564  15.249 -11.875  1.00  3.14           H  
ATOM    428  HA  MET A  24      -3.696  17.240 -12.938  1.00  3.14           H  
ATOM    429 1HB  MET A  24      -5.830  17.583 -10.818  1.00  3.14           H  
ATOM    430 2HB  MET A  24      -5.588  18.733 -12.125  1.00  3.14           H  
ATOM    431 1HG  MET A  24      -5.931  16.893 -13.771  1.00  3.14           H  
ATOM    432 2HG  MET A  24      -6.206  15.788 -12.438  1.00  3.14           H  
ATOM    433 1HE  MET A  24      -9.550  16.675 -10.980  1.00  3.14           H  
ATOM    434 2HE  MET A  24      -8.292  15.433 -11.202  1.00  3.14           H  
ATOM    435 3HE  MET A  24      -7.902  16.952 -10.361  1.00  3.14           H  
ATOM    436  N   ARG A  25      -3.408  18.923 -10.110  1.00  3.31           N  
ATOM    437  CA  ARG A  25      -2.677  20.037  -9.519  1.00  3.31           C  
ATOM    438  C   ARG A  25      -1.618  19.603  -8.538  1.00  3.31           C  
ATOM    439  O   ARG A  25      -1.911  18.909  -7.566  1.00  3.31           O  
ATOM    440  CB  ARG A  25      -3.597  21.008  -8.775  1.00  3.31           C  
ATOM    441  CG  ARG A  25      -2.846  22.214  -8.082  1.00  3.31           C  
ATOM    442  CD  ARG A  25      -3.782  23.241  -7.488  1.00  3.31           C  
ATOM    443  NE  ARG A  25      -3.065  24.430  -6.930  1.00  3.31           N  
ATOM    444  CZ  ARG A  25      -2.798  24.707  -5.610  1.00  3.31           C  
ATOM    445  NH1 ARG A  25      -3.165  23.938  -4.622  1.00  3.31           N  
ATOM    446  NH2 ARG A  25      -2.152  25.807  -5.282  1.00  3.31           N  
ATOM    447  H   ARG A  25      -4.106  18.419  -9.579  1.00  3.31           H  
ATOM    448  HA  ARG A  25      -2.187  20.587 -10.322  1.00  3.31           H  
ATOM    449 1HB  ARG A  25      -4.328  21.423  -9.466  1.00  3.31           H  
ATOM    450 2HB  ARG A  25      -4.144  20.467  -8.003  1.00  3.31           H  
ATOM    451 1HG  ARG A  25      -2.219  21.831  -7.275  1.00  3.31           H  
ATOM    452 2HG  ARG A  25      -2.215  22.713  -8.817  1.00  3.31           H  
ATOM    453 1HD  ARG A  25      -4.463  23.591  -8.265  1.00  3.31           H  
ATOM    454 2HD  ARG A  25      -4.360  22.784  -6.685  1.00  3.31           H  
ATOM    455  HE  ARG A  25      -2.729  25.104  -7.606  1.00  3.31           H  
ATOM    456 1HH1 ARG A  25      -3.672  23.079  -4.786  1.00  3.31           H  
ATOM    457 2HH1 ARG A  25      -2.929  24.266  -3.670  1.00  3.31           H  
ATOM    458 1HH2 ARG A  25      -1.842  26.455  -5.991  1.00  3.31           H  
ATOM    459 2HH2 ARG A  25      -1.983  25.992  -4.284  1.00  3.31           H  
ATOM    460  N   ILE A  26      -0.405  20.074  -8.758  1.00  3.39           N  
ATOM    461  CA  ILE A  26       0.639  19.839  -7.792  1.00  3.39           C  
ATOM    462  C   ILE A  26       0.793  21.145  -7.019  1.00  3.39           C  
ATOM    463  O   ILE A  26       1.139  22.153  -7.620  1.00  3.39           O  
ATOM    464  CB  ILE A  26       1.966  19.459  -8.410  1.00  3.39           C  
ATOM    465  CG1 ILE A  26       1.785  18.226  -9.321  1.00  3.39           C  
ATOM    466  CG2 ILE A  26       2.947  19.231  -7.299  1.00  3.39           C  
ATOM    467  CD1 ILE A  26       1.179  16.995  -8.644  1.00  3.39           C  
ATOM    468  H   ILE A  26      -0.214  20.611  -9.591  1.00  3.39           H  
ATOM    469  HA  ILE A  26       0.357  19.008  -7.168  1.00  3.39           H  
ATOM    470  HB  ILE A  26       2.327  20.275  -9.037  1.00  3.39           H  
ATOM    471 1HG1 ILE A  26       1.151  18.501 -10.161  1.00  3.39           H  
ATOM    472 2HG1 ILE A  26       2.765  17.949  -9.694  1.00  3.39           H  
ATOM    473 1HG2 ILE A  26       3.894  18.989  -7.716  1.00  3.39           H  
ATOM    474 2HG2 ILE A  26       3.041  20.135  -6.709  1.00  3.39           H  
ATOM    475 3HG2 ILE A  26       2.599  18.416  -6.663  1.00  3.39           H  
ATOM    476 1HD1 ILE A  26       1.110  16.180  -9.368  1.00  3.39           H  
ATOM    477 2HD1 ILE A  26       1.787  16.682  -7.812  1.00  3.39           H  
ATOM    478 3HD1 ILE A  26       0.185  17.236  -8.275  1.00  3.39           H  
ATOM    479  N   PRO A  27       0.494  21.175  -5.716  1.00  3.37           N  
ATOM    480  CA  PRO A  27       0.518  22.355  -4.874  1.00  3.37           C  
ATOM    481  C   PRO A  27       1.806  23.225  -4.954  1.00  3.37           C  
ATOM    482  O   PRO A  27       1.718  24.451  -4.889  1.00  3.37           O  
ATOM    483  CB  PRO A  27       0.338  21.703  -3.507  1.00  3.37           C  
ATOM    484  CG  PRO A  27      -0.457  20.486  -3.742  1.00  3.37           C  
ATOM    485  CD  PRO A  27       0.049  19.951  -5.013  1.00  3.37           C  
ATOM    486  HA  PRO A  27      -0.359  22.966  -5.110  1.00  3.37           H  
ATOM    487 1HB  PRO A  27       1.304  21.495  -3.053  1.00  3.37           H  
ATOM    488 2HB  PRO A  27      -0.207  22.367  -2.875  1.00  3.37           H  
ATOM    489 1HG  PRO A  27      -0.322  19.787  -2.907  1.00  3.37           H  
ATOM    490 2HG  PRO A  27      -1.527  20.735  -3.780  1.00  3.37           H  
ATOM    491 1HD  PRO A  27       0.877  19.249  -4.852  1.00  3.37           H  
ATOM    492 2HD  PRO A  27      -0.817  19.492  -5.494  1.00  3.37           H  
ATOM    493  N   GLY A  28       2.983  22.624  -5.155  1.00  3.31           N  
ATOM    494  CA  GLY A  28       4.219  23.422  -5.247  1.00  3.31           C  
ATOM    495  C   GLY A  28       5.114  23.435  -3.993  1.00  3.31           C  
ATOM    496  O   GLY A  28       4.797  22.824  -2.970  1.00  3.31           O  
ATOM    497  H   GLY A  28       3.032  21.622  -5.228  1.00  3.31           H  
ATOM    498 1HA  GLY A  28       4.807  23.046  -6.082  1.00  3.31           H  
ATOM    499 2HA  GLY A  28       3.958  24.448  -5.500  1.00  3.31           H  
ATOM    500  N   SER A  29       6.236  24.166  -4.087  1.00  3.21           N  
ATOM    501  CA  SER A  29       7.285  24.200  -3.050  1.00  3.21           C  
ATOM    502  C   SER A  29       6.796  24.649  -1.670  1.00  3.21           C  
ATOM    503  O   SER A  29       7.199  24.093  -0.648  1.00  3.21           O  
ATOM    504  CB  SER A  29       8.403  25.128  -3.489  1.00  3.21           C  
ATOM    505  OG  SER A  29       9.060  24.633  -4.627  1.00  3.21           O  
ATOM    506  H   SER A  29       6.401  24.675  -4.945  1.00  3.21           H  
ATOM    507  HA  SER A  29       7.701  23.204  -2.963  1.00  3.21           H  
ATOM    508 1HB  SER A  29       7.994  26.117  -3.703  1.00  3.21           H  
ATOM    509 2HB  SER A  29       9.121  25.238  -2.676  1.00  3.21           H  
ATOM    510  HG  SER A  29       9.788  25.237  -4.800  1.00  3.21           H  
ATOM    511  N   GLU A  30       5.896  25.621  -1.632  1.00  3.10           N  
ATOM    512  CA  GLU A  30       5.347  26.122  -0.370  1.00  3.10           C  
ATOM    513  C   GLU A  30       4.585  25.065   0.416  1.00  3.10           C  
ATOM    514  O   GLU A  30       4.404  25.194   1.623  1.00  3.10           O  
ATOM    515  CB  GLU A  30       4.482  27.358  -0.600  1.00  3.10           C  
ATOM    516  CG  GLU A  30       5.305  28.598  -0.888  1.00  3.10           C  
ATOM    517  CD  GLU A  30       6.071  29.030   0.367  1.00  3.10           C  
ATOM    518  OE1 GLU A  30       5.433  29.280   1.360  1.00  3.10           O  
ATOM    519  OE2 GLU A  30       7.287  29.043   0.352  1.00  3.10           O  
ATOM    520  H   GLU A  30       5.591  26.028  -2.505  1.00  3.10           H  
ATOM    521  HA  GLU A  30       6.188  26.436   0.250  1.00  3.10           H  
ATOM    522 1HB  GLU A  30       3.806  27.187  -1.441  1.00  3.10           H  
ATOM    523 2HB  GLU A  30       3.872  27.550   0.281  1.00  3.10           H  
ATOM    524 1HG  GLU A  30       6.014  28.385  -1.687  1.00  3.10           H  
ATOM    525 2HG  GLU A  30       4.650  29.407  -1.217  1.00  3.10           H  
ATOM    526  N   TYR A  31       4.119  24.030  -0.269  1.00  2.96           N  
ATOM    527  CA  TYR A  31       3.351  23.007   0.382  1.00  2.96           C  
ATOM    528  C   TYR A  31       4.214  21.840   0.852  1.00  2.96           C  
ATOM    529  O   TYR A  31       3.762  20.990   1.613  1.00  2.96           O  
ATOM    530  CB  TYR A  31       2.310  22.548  -0.579  1.00  2.96           C  
ATOM    531  CG  TYR A  31       1.217  23.516  -0.892  1.00  2.96           C  
ATOM    532  CD1 TYR A  31       1.400  24.478  -1.857  1.00  2.96           C  
ATOM    533  CD2 TYR A  31      -0.019  23.367  -0.280  1.00  2.96           C  
ATOM    534  CE1 TYR A  31       0.332  25.266  -2.246  1.00  2.96           C  
ATOM    535  CE2 TYR A  31      -1.081  24.148  -0.665  1.00  2.96           C  
ATOM    536  CZ  TYR A  31      -0.917  25.082  -1.658  1.00  2.96           C  
ATOM    537  OH  TYR A  31      -2.002  25.809  -2.108  1.00  2.96           O  
ATOM    538  H   TYR A  31       4.318  23.922  -1.259  1.00  2.96           H  
ATOM    539  HA  TYR A  31       2.861  23.435   1.259  1.00  2.96           H  
ATOM    540 1HB  TYR A  31       2.812  22.301  -1.513  1.00  2.96           H  
ATOM    541 2HB  TYR A  31       1.879  21.675  -0.249  1.00  2.96           H  
ATOM    542  HD1 TYR A  31       2.375  24.590  -2.344  1.00  2.96           H  
ATOM    543  HD2 TYR A  31      -0.156  22.609   0.479  1.00  2.96           H  
ATOM    544  HE1 TYR A  31       0.466  26.003  -3.038  1.00  2.96           H  
ATOM    545  HE2 TYR A  31      -2.059  24.005  -0.205  1.00  2.96           H  
ATOM    546  HH  TYR A  31      -2.725  25.722  -1.477  1.00  2.96           H  
ATOM    547  N   LEU A  32       5.518  21.883   0.562  1.00  2.79           N  
ATOM    548  CA  LEU A  32       6.451  20.863   1.060  1.00  2.79           C  
ATOM    549  C   LEU A  32       6.516  20.982   2.586  1.00  2.79           C  
ATOM    550  O   LEU A  32       6.843  20.039   3.303  1.00  2.79           O  
ATOM    551  CB  LEU A  32       7.855  21.075   0.480  1.00  2.79           C  
ATOM    552  CG  LEU A  32       8.006  20.862  -1.018  1.00  2.79           C  
ATOM    553  CD1 LEU A  32       9.405  21.254  -1.448  1.00  2.79           C  
ATOM    554  CD2 LEU A  32       7.749  19.471  -1.328  1.00  2.79           C  
ATOM    555  H   LEU A  32       5.875  22.616  -0.052  1.00  2.79           H  
ATOM    556  HA  LEU A  32       6.078  19.873   0.796  1.00  2.79           H  
ATOM    557 1HB  LEU A  32       8.169  22.096   0.699  1.00  2.79           H  
ATOM    558 2HB  LEU A  32       8.535  20.393   0.985  1.00  2.79           H  
ATOM    559  HG  LEU A  32       7.294  21.483  -1.543  1.00  2.79           H  
ATOM    560 1HD1 LEU A  32       9.515  21.109  -2.525  1.00  2.79           H  
ATOM    561 2HD1 LEU A  32       9.569  22.310  -1.208  1.00  2.79           H  
ATOM    562 3HD1 LEU A  32      10.142  20.646  -0.923  1.00  2.79           H  
ATOM    563 1HD2 LEU A  32       7.849  19.302  -2.400  1.00  2.79           H  
ATOM    564 2HD2 LEU A  32       8.466  18.853  -0.795  1.00  2.79           H  
ATOM    565 3HD2 LEU A  32       6.736  19.223  -1.012  1.00  2.79           H  
ATOM    566  N   LYS A  33       6.169  22.186   3.037  1.00  2.59           N  
ATOM    567  CA  LYS A  33       6.157  22.664   4.404  1.00  2.59           C  
ATOM    568  C   LYS A  33       4.875  22.240   5.153  1.00  2.59           C  
ATOM    569  O   LYS A  33       4.755  22.466   6.359  1.00  2.59           O  
ATOM    570  CB  LYS A  33       6.246  24.191   4.336  1.00  2.59           C  
ATOM    571  CG  LYS A  33       7.557  24.706   3.701  1.00  2.59           C  
ATOM    572  CD  LYS A  33       7.580  26.242   3.527  1.00  2.59           C  
ATOM    573  CE  LYS A  33       8.912  26.707   2.900  1.00  2.59           C  
ATOM    574  NZ  LYS A  33       8.947  28.201   2.607  1.00  2.59           N  
ATOM    575  H   LYS A  33       5.912  22.861   2.331  1.00  2.59           H  
ATOM    576  HA  LYS A  33       7.021  22.259   4.924  1.00  2.59           H  
ATOM    577 1HB  LYS A  33       5.410  24.586   3.762  1.00  2.59           H  
ATOM    578 2HB  LYS A  33       6.170  24.601   5.339  1.00  2.59           H  
ATOM    579 1HG  LYS A  33       8.413  24.400   4.303  1.00  2.59           H  
ATOM    580 2HG  LYS A  33       7.657  24.251   2.707  1.00  2.59           H  
ATOM    581 1HD  LYS A  33       6.749  26.557   2.876  1.00  2.59           H  
ATOM    582 2HD  LYS A  33       7.459  26.721   4.496  1.00  2.59           H  
ATOM    583 1HE  LYS A  33       9.711  26.472   3.604  1.00  2.59           H  
ATOM    584 2HE  LYS A  33       9.086  26.163   1.971  1.00  2.59           H  
ATOM    585 1HZ  LYS A  33       9.844  28.442   2.222  1.00  2.59           H  
ATOM    586 2HZ  LYS A  33       8.214  28.465   1.911  1.00  2.59           H  
ATOM    587 3HZ  LYS A  33       8.798  28.721   3.455  1.00  2.59           H  
ATOM    588  N   SER A  34       3.922  21.625   4.436  1.00  2.39           N  
ATOM    589  CA  SER A  34       2.647  21.165   4.983  1.00  2.39           C  
ATOM    590  C   SER A  34       2.360  19.772   4.402  1.00  2.39           C  
ATOM    591  O   SER A  34       1.399  19.578   3.665  1.00  2.39           O  
ATOM    592  CB  SER A  34       1.546  22.124   4.577  1.00  2.39           C  
ATOM    593  OG  SER A  34       0.326  21.798   5.194  1.00  2.39           O  
ATOM    594  H   SER A  34       4.078  21.452   3.445  1.00  2.39           H  
ATOM    595  HA  SER A  34       2.702  21.132   6.067  1.00  2.39           H  
ATOM    596 1HB  SER A  34       1.835  23.141   4.846  1.00  2.39           H  
ATOM    597 2HB  SER A  34       1.428  22.092   3.491  1.00  2.39           H  
ATOM    598  HG  SER A  34       0.093  20.923   4.870  1.00  2.39           H  
ATOM    599  N   PRO A  35       3.107  18.758   4.844  1.00  2.20           N  
ATOM    600  CA  PRO A  35       3.319  17.474   4.189  1.00  2.20           C  
ATOM    601  C   PRO A  35       2.215  16.417   4.256  1.00  2.20           C  
ATOM    602  O   PRO A  35       2.463  15.308   4.733  1.00  2.20           O  
ATOM    603  CB  PRO A  35       4.538  16.979   4.965  1.00  2.20           C  
ATOM    604  CG  PRO A  35       4.361  17.522   6.352  1.00  2.20           C  
ATOM    605  CD  PRO A  35       3.781  18.885   6.155  1.00  2.20           C  
ATOM    606  HA  PRO A  35       3.601  17.665   3.146  1.00  2.20           H  
ATOM    607 1HB  PRO A  35       4.603  15.885   4.937  1.00  2.20           H  
ATOM    608 2HB  PRO A  35       5.452  17.370   4.499  1.00  2.20           H  
ATOM    609 1HG  PRO A  35       3.703  16.863   6.933  1.00  2.20           H  
ATOM    610 2HG  PRO A  35       5.334  17.545   6.868  1.00  2.20           H  
ATOM    611 1HD  PRO A  35       3.060  19.101   6.955  1.00  2.20           H  
ATOM    612 2HD  PRO A  35       4.602  19.609   6.119  1.00  2.20           H  
ATOM    613  N   ASP A  36       1.014  16.733   3.759  1.00  2.06           N  
ATOM    614  CA  ASP A  36      -0.055  15.718   3.690  1.00  2.06           C  
ATOM    615  C   ASP A  36      -1.109  16.033   2.611  1.00  2.06           C  
ATOM    616  O   ASP A  36      -1.989  16.876   2.813  1.00  2.06           O  
ATOM    617  CB  ASP A  36      -0.708  15.518   5.070  1.00  2.06           C  
ATOM    618  CG  ASP A  36      -1.766  14.346   5.154  1.00  2.06           C  
ATOM    619  OD1 ASP A  36      -2.154  13.771   4.155  1.00  2.06           O  
ATOM    620  OD2 ASP A  36      -2.159  13.992   6.252  1.00  2.06           O  
ATOM    621  H   ASP A  36       0.862  17.683   3.415  1.00  2.06           H  
ATOM    622  HA  ASP A  36       0.407  14.771   3.425  1.00  2.06           H  
ATOM    623 1HB  ASP A  36       0.071  15.321   5.808  1.00  2.06           H  
ATOM    624 2HB  ASP A  36      -1.201  16.443   5.364  1.00  2.06           H  
ATOM    625  N   PHE A  37      -1.013  15.339   1.461  1.00  1.97           N  
ATOM    626  CA  PHE A  37      -1.886  15.603   0.311  1.00  1.97           C  
ATOM    627  C   PHE A  37      -2.577  14.338  -0.165  1.00  1.97           C  
ATOM    628  O   PHE A  37      -2.054  13.240   0.018  1.00  1.97           O  
ATOM    629  CB  PHE A  37      -1.061  16.191  -0.824  1.00  1.97           C  
ATOM    630  CG  PHE A  37      -0.382  17.349  -0.340  1.00  1.97           C  
ATOM    631  CD1 PHE A  37       0.887  17.215   0.193  1.00  1.97           C  
ATOM    632  CD2 PHE A  37      -1.007  18.563  -0.316  1.00  1.97           C  
ATOM    633  CE1 PHE A  37       1.510  18.288   0.735  1.00  1.97           C  
ATOM    634  CE2 PHE A  37      -0.386  19.630   0.233  1.00  1.97           C  
ATOM    635  CZ  PHE A  37       0.870  19.483   0.765  1.00  1.97           C  
ATOM    636  H   PHE A  37      -0.265  14.651   1.387  1.00  1.97           H  
ATOM    637  HA  PHE A  37      -2.650  16.321   0.610  1.00  1.97           H  
ATOM    638 1HB  PHE A  37      -0.339  15.487  -1.178  1.00  1.97           H  
ATOM    639 2HB  PHE A  37      -1.702  16.473  -1.658  1.00  1.97           H  
ATOM    640  HD1 PHE A  37       1.373  16.233   0.189  1.00  1.97           H  
ATOM    641  HD2 PHE A  37      -2.015  18.657  -0.721  1.00  1.97           H  
ATOM    642  HE1 PHE A  37       2.501  18.200   1.166  1.00  1.97           H  
ATOM    643  HE2 PHE A  37      -0.891  20.585   0.268  1.00  1.97           H  
ATOM    644  HZ  PHE A  37       1.362  20.324   1.235  1.00  1.97           H  
ATOM    645  N   VAL A  38      -3.737  14.481  -0.806  1.00  1.95           N  
ATOM    646  CA  VAL A  38      -4.451  13.307  -1.306  1.00  1.95           C  
ATOM    647  C   VAL A  38      -4.552  13.215  -2.820  1.00  1.95           C  
ATOM    648  O   VAL A  38      -4.866  14.184  -3.515  1.00  1.95           O  
ATOM    649  CB  VAL A  38      -5.846  13.206  -0.683  1.00  1.95           C  
ATOM    650  CG1 VAL A  38      -6.615  12.024  -1.296  1.00  1.95           C  
ATOM    651  CG2 VAL A  38      -5.690  12.981   0.810  1.00  1.95           C  
ATOM    652  H   VAL A  38      -4.133  15.401  -0.937  1.00  1.95           H  
ATOM    653  HA  VAL A  38      -3.905  12.434  -0.968  1.00  1.95           H  
ATOM    654  HB  VAL A  38      -6.407  14.118  -0.872  1.00  1.95           H  
ATOM    655 1HG1 VAL A  38      -7.589  11.958  -0.835  1.00  1.95           H  
ATOM    656 2HG1 VAL A  38      -6.738  12.170  -2.367  1.00  1.95           H  
ATOM    657 3HG1 VAL A  38      -6.058  11.101  -1.117  1.00  1.95           H  
ATOM    658 1HG2 VAL A  38      -6.671  12.897   1.271  1.00  1.95           H  
ATOM    659 2HG2 VAL A  38      -5.129  12.058   0.971  1.00  1.95           H  
ATOM    660 3HG2 VAL A  38      -5.151  13.815   1.256  1.00  1.95           H  
ATOM    661  N   VAL A  39      -4.251  12.015  -3.302  1.00  2.00           N  
ATOM    662  CA  VAL A  39      -4.251  11.658  -4.709  1.00  2.00           C  
ATOM    663  C   VAL A  39      -5.259  10.534  -4.966  1.00  2.00           C  
ATOM    664  O   VAL A  39      -5.364   9.585  -4.199  1.00  2.00           O  
ATOM    665  CB  VAL A  39      -2.847  11.208  -5.118  1.00  2.00           C  
ATOM    666  CG1 VAL A  39      -2.823  10.823  -6.600  1.00  2.00           C  
ATOM    667  CG2 VAL A  39      -1.863  12.309  -4.780  1.00  2.00           C  
ATOM    668  H   VAL A  39      -4.003  11.300  -2.621  1.00  2.00           H  
ATOM    669  HA  VAL A  39      -4.535  12.532  -5.294  1.00  2.00           H  
ATOM    670  HB  VAL A  39      -2.587  10.319  -4.556  1.00  2.00           H  
ATOM    671 1HG1 VAL A  39      -1.842  10.490  -6.880  1.00  2.00           H  
ATOM    672 2HG1 VAL A  39      -3.531  10.017  -6.783  1.00  2.00           H  
ATOM    673 3HG1 VAL A  39      -3.094  11.685  -7.201  1.00  2.00           H  
ATOM    674 1HG2 VAL A  39      -0.868  11.995  -5.034  1.00  2.00           H  
ATOM    675 2HG2 VAL A  39      -2.113  13.204  -5.325  1.00  2.00           H  
ATOM    676 3HG2 VAL A  39      -1.906  12.519  -3.715  1.00  2.00           H  
ATOM    677  N   VAL A  40      -6.046  10.661  -6.018  1.00  2.11           N  
ATOM    678  CA  VAL A  40      -7.030   9.625  -6.325  1.00  2.11           C  
ATOM    679  C   VAL A  40      -6.561   8.658  -7.411  1.00  2.11           C  
ATOM    680  O   VAL A  40      -5.958   9.067  -8.395  1.00  2.11           O  
ATOM    681  CB  VAL A  40      -8.365  10.270  -6.711  1.00  2.11           C  
ATOM    682  CG1 VAL A  40      -9.374   9.191  -7.127  1.00  2.11           C  
ATOM    683  CG2 VAL A  40      -8.889  11.047  -5.510  1.00  2.11           C  
ATOM    684  H   VAL A  40      -5.954  11.465  -6.619  1.00  2.11           H  
ATOM    685  HA  VAL A  40      -7.211   9.045  -5.420  1.00  2.11           H  
ATOM    686  HB  VAL A  40      -8.220  10.942  -7.556  1.00  2.11           H  
ATOM    687 1HG1 VAL A  40     -10.319   9.660  -7.388  1.00  2.11           H  
ATOM    688 2HG1 VAL A  40      -9.003   8.642  -7.989  1.00  2.11           H  
ATOM    689 3HG1 VAL A  40      -9.530   8.498  -6.293  1.00  2.11           H  
ATOM    690 1HG2 VAL A  40      -9.840  11.513  -5.767  1.00  2.11           H  
ATOM    691 2HG2 VAL A  40      -9.033  10.361  -4.684  1.00  2.11           H  
ATOM    692 3HG2 VAL A  40      -8.172  11.817  -5.224  1.00  2.11           H  
ATOM    693  N   ASP A  41      -6.801   7.365  -7.189  1.00  2.25           N  
ATOM    694  CA  ASP A  41      -6.461   6.317  -8.141  1.00  2.25           C  
ATOM    695  C   ASP A  41      -7.480   6.201  -9.274  1.00  2.25           C  
ATOM    696  O   ASP A  41      -8.570   5.668  -9.057  1.00  2.25           O  
ATOM    697  CB  ASP A  41      -6.404   4.977  -7.442  1.00  2.25           C  
ATOM    698  CG  ASP A  41      -5.997   3.824  -8.343  1.00  2.25           C  
ATOM    699  OD1 ASP A  41      -5.831   4.029  -9.519  1.00  2.25           O  
ATOM    700  OD2 ASP A  41      -5.946   2.724  -7.859  1.00  2.25           O  
ATOM    701  H   ASP A  41      -7.255   7.100  -6.313  1.00  2.25           H  
ATOM    702  HA  ASP A  41      -5.494   6.530  -8.527  1.00  2.25           H  
ATOM    703 1HB  ASP A  41      -5.712   5.032  -6.636  1.00  2.25           H  
ATOM    704 2HB  ASP A  41      -7.378   4.773  -7.000  1.00  2.25           H  
ATOM    705  N   PRO A  42      -7.149   6.551 -10.527  1.00  2.38           N  
ATOM    706  CA  PRO A  42      -8.067   6.557 -11.651  1.00  2.38           C  
ATOM    707  C   PRO A  42      -8.603   5.160 -11.980  1.00  2.38           C  
ATOM    708  O   PRO A  42      -9.591   5.032 -12.704  1.00  2.38           O  
ATOM    709  CB  PRO A  42      -7.207   7.106 -12.793  1.00  2.38           C  
ATOM    710  CG  PRO A  42      -5.784   6.785 -12.404  1.00  2.38           C  
ATOM    711  CD  PRO A  42      -5.750   6.877 -10.896  1.00  2.38           C  
ATOM    712  HA  PRO A  42      -8.899   7.244 -11.421  1.00  2.38           H  
ATOM    713 1HB  PRO A  42      -7.494   6.628 -13.740  1.00  2.38           H  
ATOM    714 2HB  PRO A  42      -7.379   8.177 -12.919  1.00  2.38           H  
ATOM    715 1HG  PRO A  42      -5.501   5.788 -12.769  1.00  2.38           H  
ATOM    716 2HG  PRO A  42      -5.106   7.504 -12.887  1.00  2.38           H  
ATOM    717 1HD  PRO A  42      -5.045   6.103 -10.556  1.00  2.38           H  
ATOM    718 2HD  PRO A  42      -5.475   7.882 -10.565  1.00  2.38           H  
ATOM    719  N   LYS A  43      -7.926   4.110 -11.492  1.00  2.46           N  
ATOM    720  CA  LYS A  43      -8.342   2.747 -11.773  1.00  2.46           C  
ATOM    721  C   LYS A  43      -9.274   2.150 -10.710  1.00  2.46           C  
ATOM    722  O   LYS A  43      -9.929   1.134 -10.975  1.00  2.46           O  
ATOM    723  CB  LYS A  43      -7.104   1.866 -11.914  1.00  2.46           C  
ATOM    724  CG  LYS A  43      -6.219   2.220 -13.101  1.00  2.46           C  
ATOM    725  CD  LYS A  43      -4.999   1.316 -13.175  1.00  2.46           C  
ATOM    726  CE  LYS A  43      -4.100   1.692 -14.345  1.00  2.46           C  
ATOM    727  NZ  LYS A  43      -2.871   0.854 -14.391  1.00  2.46           N  
ATOM    728  H   LYS A  43      -7.110   4.234 -10.881  1.00  2.46           H  
ATOM    729  HA  LYS A  43      -8.878   2.746 -12.722  1.00  2.46           H  
ATOM    730 1HB  LYS A  43      -6.499   1.957 -11.003  1.00  2.46           H  
ATOM    731 2HB  LYS A  43      -7.404   0.824 -12.004  1.00  2.46           H  
ATOM    732 1HG  LYS A  43      -6.792   2.134 -14.023  1.00  2.46           H  
ATOM    733 2HG  LYS A  43      -5.886   3.254 -12.995  1.00  2.46           H  
ATOM    734 1HD  LYS A  43      -4.433   1.399 -12.243  1.00  2.46           H  
ATOM    735 2HD  LYS A  43      -5.319   0.281 -13.294  1.00  2.46           H  
ATOM    736 1HE  LYS A  43      -4.652   1.561 -15.275  1.00  2.46           H  
ATOM    737 2HE  LYS A  43      -3.812   2.740 -14.249  1.00  2.46           H  
ATOM    738 1HZ  LYS A  43      -2.302   1.134 -15.177  1.00  2.46           H  
ATOM    739 2HZ  LYS A  43      -2.348   0.980 -13.535  1.00  2.46           H  
ATOM    740 3HZ  LYS A  43      -3.127  -0.117 -14.490  1.00  2.46           H  
ATOM    741  N   THR A  44      -9.298   2.722  -9.497  1.00  2.47           N  
ATOM    742  CA  THR A  44     -10.110   2.136  -8.419  1.00  2.47           C  
ATOM    743  C   THR A  44     -11.000   3.126  -7.669  1.00  2.47           C  
ATOM    744  O   THR A  44     -11.961   2.728  -7.010  1.00  2.47           O  
ATOM    745  CB  THR A  44      -9.246   1.443  -7.350  1.00  2.47           C  
ATOM    746  OG1 THR A  44      -8.437   2.420  -6.686  1.00  2.47           O  
ATOM    747  CG2 THR A  44      -8.347   0.391  -7.961  1.00  2.47           C  
ATOM    748  H   THR A  44      -8.772   3.581  -9.342  1.00  2.47           H  
ATOM    749  HA  THR A  44     -10.764   1.385  -8.862  1.00  2.47           H  
ATOM    750  HB  THR A  44      -9.908   0.977  -6.620  1.00  2.47           H  
ATOM    751  HG1 THR A  44      -7.554   2.472  -7.137  1.00  2.47           H  
ATOM    752 1HG2 THR A  44      -7.757  -0.080  -7.177  1.00  2.47           H  
ATOM    753 2HG2 THR A  44      -8.954  -0.362  -8.465  1.00  2.47           H  
ATOM    754 3HG2 THR A  44      -7.676   0.861  -8.680  1.00  2.47           H  
ATOM    755  N   GLY A  45     -10.649   4.406  -7.716  1.00  2.39           N  
ATOM    756  CA  GLY A  45     -11.317   5.441  -6.939  1.00  2.39           C  
ATOM    757  C   GLY A  45     -10.753   5.576  -5.518  1.00  2.39           C  
ATOM    758  O   GLY A  45     -11.226   6.409  -4.739  1.00  2.39           O  
ATOM    759  H   GLY A  45      -9.864   4.694  -8.282  1.00  2.39           H  
ATOM    760 1HA  GLY A  45     -11.205   6.392  -7.460  1.00  2.39           H  
ATOM    761 2HA  GLY A  45     -12.382   5.227  -6.892  1.00  2.39           H  
ATOM    762  N   LYS A  46      -9.745   4.771  -5.166  1.00  2.25           N  
ATOM    763  CA  LYS A  46      -9.170   4.837  -3.829  1.00  2.25           C  
ATOM    764  C   LYS A  46      -8.358   6.103  -3.632  1.00  2.25           C  
ATOM    765  O   LYS A  46      -7.768   6.642  -4.574  1.00  2.25           O  
ATOM    766  CB  LYS A  46      -8.300   3.615  -3.538  1.00  2.25           C  
ATOM    767  CG  LYS A  46      -9.077   2.312  -3.425  1.00  2.25           C  
ATOM    768  CD  LYS A  46      -8.155   1.130  -3.154  1.00  2.25           C  
ATOM    769  CE  LYS A  46      -8.941  -0.170  -3.059  1.00  2.25           C  
ATOM    770  NZ  LYS A  46      -8.052  -1.345  -2.819  1.00  2.25           N  
ATOM    771  H   LYS A  46      -9.379   4.072  -5.820  1.00  2.25           H  
ATOM    772  HA  LYS A  46      -9.987   4.853  -3.106  1.00  2.25           H  
ATOM    773 1HB  LYS A  46      -7.565   3.496  -4.338  1.00  2.25           H  
ATOM    774 2HB  LYS A  46      -7.748   3.770  -2.607  1.00  2.25           H  
ATOM    775 1HG  LYS A  46      -9.795   2.395  -2.610  1.00  2.25           H  
ATOM    776 2HG  LYS A  46      -9.627   2.139  -4.348  1.00  2.25           H  
ATOM    777 1HD  LYS A  46      -7.432   1.050  -3.969  1.00  2.25           H  
ATOM    778 2HD  LYS A  46      -7.614   1.291  -2.220  1.00  2.25           H  
ATOM    779 1HE  LYS A  46      -9.656  -0.093  -2.241  1.00  2.25           H  
ATOM    780 2HE  LYS A  46      -9.486  -0.322  -3.992  1.00  2.25           H  
ATOM    781 1HZ  LYS A  46      -8.612  -2.184  -2.765  1.00  2.25           H  
ATOM    782 2HZ  LYS A  46      -7.393  -1.428  -3.582  1.00  2.25           H  
ATOM    783 3HZ  LYS A  46      -7.548  -1.221  -1.950  1.00  2.25           H  
ATOM    784  N   LYS A  47      -8.332   6.580  -2.394  1.00  2.07           N  
ATOM    785  CA  LYS A  47      -7.524   7.738  -2.041  1.00  2.07           C  
ATOM    786  C   LYS A  47      -6.179   7.308  -1.481  1.00  2.07           C  
ATOM    787  O   LYS A  47      -6.104   6.401  -0.649  1.00  2.07           O  
ATOM    788  CB  LYS A  47      -8.279   8.602  -1.042  1.00  2.07           C  
ATOM    789  CG  LYS A  47      -9.525   9.232  -1.626  1.00  2.07           C  
ATOM    790  CD  LYS A  47     -10.271  10.068  -0.612  1.00  2.07           C  
ATOM    791  CE  LYS A  47     -11.510  10.685  -1.234  1.00  2.07           C  
ATOM    792  NZ  LYS A  47     -12.281  11.489  -0.253  1.00  2.07           N  
ATOM    793  H   LYS A  47      -8.866   6.114  -1.674  1.00  2.07           H  
ATOM    794  HA  LYS A  47      -7.339   8.328  -2.940  1.00  2.07           H  
ATOM    795 1HB  LYS A  47      -8.582   7.992  -0.191  1.00  2.07           H  
ATOM    796 2HB  LYS A  47      -7.633   9.381  -0.666  1.00  2.07           H  
ATOM    797 1HG  LYS A  47      -9.233   9.870  -2.450  1.00  2.07           H  
ATOM    798 2HG  LYS A  47     -10.187   8.453  -2.011  1.00  2.07           H  
ATOM    799 1HD  LYS A  47     -10.570   9.437   0.227  1.00  2.07           H  
ATOM    800 2HD  LYS A  47      -9.627  10.858  -0.236  1.00  2.07           H  
ATOM    801 1HE  LYS A  47     -11.209  11.327  -2.062  1.00  2.07           H  
ATOM    802 2HE  LYS A  47     -12.148   9.889  -1.619  1.00  2.07           H  
ATOM    803 1HZ  LYS A  47     -13.096  11.881  -0.705  1.00  2.07           H  
ATOM    804 2HZ  LYS A  47     -12.573  10.897   0.513  1.00  2.07           H  
ATOM    805 3HZ  LYS A  47     -11.702  12.237   0.101  1.00  2.07           H  
ATOM    806  N   LEU A  48      -5.129   7.987  -1.925  1.00  1.90           N  
ATOM    807  CA  LEU A  48      -3.760   7.735  -1.504  1.00  1.90           C  
ATOM    808  C   LEU A  48      -3.178   8.986  -0.871  1.00  1.90           C  
ATOM    809  O   LEU A  48      -3.578  10.099  -1.212  1.00  1.90           O  
ATOM    810  CB  LEU A  48      -2.914   7.310  -2.699  1.00  1.90           C  
ATOM    811  CG  LEU A  48      -3.278   5.977  -3.312  1.00  1.90           C  
ATOM    812  CD1 LEU A  48      -4.342   6.158  -4.366  1.00  1.90           C  
ATOM    813  CD2 LEU A  48      -2.067   5.373  -3.907  1.00  1.90           C  
ATOM    814  H   LEU A  48      -5.279   8.694  -2.637  1.00  1.90           H  
ATOM    815  HA  LEU A  48      -3.752   6.936  -0.765  1.00  1.90           H  
ATOM    816 1HB  LEU A  48      -3.000   8.071  -3.473  1.00  1.90           H  
ATOM    817 2HB  LEU A  48      -1.879   7.246  -2.375  1.00  1.90           H  
ATOM    818  HG  LEU A  48      -3.668   5.326  -2.531  1.00  1.90           H  
ATOM    819 1HD1 LEU A  48      -4.581   5.188  -4.773  1.00  1.90           H  
ATOM    820 2HD1 LEU A  48      -5.230   6.597  -3.947  1.00  1.90           H  
ATOM    821 3HD1 LEU A  48      -3.967   6.813  -5.152  1.00  1.90           H  
ATOM    822 1HD2 LEU A  48      -2.309   4.400  -4.328  1.00  1.90           H  
ATOM    823 2HD2 LEU A  48      -1.693   6.003  -4.678  1.00  1.90           H  
ATOM    824 3HD2 LEU A  48      -1.323   5.278  -3.134  1.00  1.90           H  
ATOM    825  N   LYS A  49      -2.246   8.809   0.060  1.00  1.77           N  
ATOM    826  CA  LYS A  49      -1.660   9.968   0.748  1.00  1.77           C  
ATOM    827  C   LYS A  49      -0.191  10.210   0.429  1.00  1.77           C  
ATOM    828  O   LYS A  49       0.621   9.288   0.442  1.00  1.77           O  
ATOM    829  CB  LYS A  49      -1.857   9.828   2.266  1.00  1.77           C  
ATOM    830  CG  LYS A  49      -3.315   9.957   2.731  1.00  1.77           C  
ATOM    831  CD  LYS A  49      -3.514   9.541   4.205  1.00  1.77           C  
ATOM    832  CE  LYS A  49      -2.861  10.490   5.240  1.00  1.77           C  
ATOM    833  NZ  LYS A  49      -3.489  11.840   5.285  1.00  1.77           N  
ATOM    834  H   LYS A  49      -1.938   7.855   0.261  1.00  1.77           H  
ATOM    835  HA  LYS A  49      -2.203  10.855   0.434  1.00  1.77           H  
ATOM    836 1HB  LYS A  49      -1.481   8.858   2.598  1.00  1.77           H  
ATOM    837 2HB  LYS A  49      -1.275  10.600   2.778  1.00  1.77           H  
ATOM    838 1HG  LYS A  49      -3.614  11.007   2.627  1.00  1.77           H  
ATOM    839 2HG  LYS A  49      -3.962   9.353   2.099  1.00  1.77           H  
ATOM    840 1HD  LYS A  49      -4.581   9.494   4.417  1.00  1.77           H  
ATOM    841 2HD  LYS A  49      -3.093   8.546   4.350  1.00  1.77           H  
ATOM    842 1HE  LYS A  49      -2.968  10.032   6.221  1.00  1.77           H  
ATOM    843 2HE  LYS A  49      -1.798  10.610   5.022  1.00  1.77           H  
ATOM    844 1HZ  LYS A  49      -3.032  12.430   5.988  1.00  1.77           H  
ATOM    845 2HZ  LYS A  49      -3.350  12.332   4.400  1.00  1.77           H  
ATOM    846 3HZ  LYS A  49      -4.460  11.783   5.493  1.00  1.77           H  
ATOM    847  N   VAL A  50       0.141  11.480   0.173  1.00  1.70           N  
ATOM    848  CA  VAL A  50       1.501  11.936  -0.127  1.00  1.70           C  
ATOM    849  C   VAL A  50       2.026  12.752   1.038  1.00  1.70           C  
ATOM    850  O   VAL A  50       1.375  13.708   1.471  1.00  1.70           O  
ATOM    851  CB  VAL A  50       1.545  12.895  -1.340  1.00  1.70           C  
ATOM    852  CG1 VAL A  50       2.972  13.341  -1.577  1.00  1.70           C  
ATOM    853  CG2 VAL A  50       0.988  12.294  -2.566  1.00  1.70           C  
ATOM    854  H   VAL A  50      -0.607  12.167   0.178  1.00  1.70           H  
ATOM    855  HA  VAL A  50       2.151  11.077  -0.292  1.00  1.70           H  
ATOM    856  HB  VAL A  50       0.971  13.758  -1.093  1.00  1.70           H  
ATOM    857 1HG1 VAL A  50       2.999  14.041  -2.405  1.00  1.70           H  
ATOM    858 2HG1 VAL A  50       3.366  13.822  -0.693  1.00  1.70           H  
ATOM    859 3HG1 VAL A  50       3.582  12.475  -1.809  1.00  1.70           H  
ATOM    860 1HG2 VAL A  50       1.018  13.022  -3.377  1.00  1.70           H  
ATOM    861 2HG2 VAL A  50       1.569  11.469  -2.835  1.00  1.70           H  
ATOM    862 3HG2 VAL A  50      -0.043  11.994  -2.379  1.00  1.70           H  
ATOM    863  N   SER A  51       3.210  12.418   1.526  1.00  1.72           N  
ATOM    864  CA  SER A  51       3.769  13.166   2.632  1.00  1.72           C  
ATOM    865  C   SER A  51       5.249  13.447   2.403  1.00  1.72           C  
ATOM    866  O   SER A  51       6.055  12.559   2.115  1.00  1.72           O  
ATOM    867  CB  SER A  51       3.540  12.417   3.927  1.00  1.72           C  
ATOM    868  OG  SER A  51       4.064  13.122   5.017  1.00  1.72           O  
ATOM    869  H   SER A  51       3.702  11.610   1.151  1.00  1.72           H  
ATOM    870  HA  SER A  51       3.261  14.124   2.695  1.00  1.72           H  
ATOM    871 1HB  SER A  51       2.468  12.272   4.070  1.00  1.72           H  
ATOM    872 2HB  SER A  51       4.004  11.432   3.864  1.00  1.72           H  
ATOM    873  HG  SER A  51       3.585  13.991   5.014  1.00  1.72           H  
ATOM    874  N   PHE A  52       5.593  14.715   2.485  1.00  1.83           N  
ATOM    875  CA  PHE A  52       6.947  15.169   2.245  1.00  1.83           C  
ATOM    876  C   PHE A  52       7.728  15.121   3.553  1.00  1.83           C  
ATOM    877  O   PHE A  52       7.335  15.730   4.546  1.00  1.83           O  
ATOM    878  CB  PHE A  52       6.868  16.562   1.635  1.00  1.83           C  
ATOM    879  CG  PHE A  52       6.251  16.517   0.255  1.00  1.83           C  
ATOM    880  CD1 PHE A  52       4.885  16.558   0.094  1.00  1.83           C  
ATOM    881  CD2 PHE A  52       7.026  16.418  -0.866  1.00  1.83           C  
ATOM    882  CE1 PHE A  52       4.319  16.504  -1.172  1.00  1.83           C  
ATOM    883  CE2 PHE A  52       6.474  16.358  -2.136  1.00  1.83           C  
ATOM    884  CZ  PHE A  52       5.118  16.401  -2.286  1.00  1.83           C  
ATOM    885  H   PHE A  52       4.885  15.393   2.731  1.00  1.83           H  
ATOM    886  HA  PHE A  52       7.431  14.500   1.531  1.00  1.83           H  
ATOM    887 1HB  PHE A  52       6.260  17.214   2.260  1.00  1.83           H  
ATOM    888 2HB  PHE A  52       7.833  17.004   1.572  1.00  1.83           H  
ATOM    889  HD1 PHE A  52       4.248  16.632   0.971  1.00  1.83           H  
ATOM    890  HD2 PHE A  52       8.099  16.400  -0.747  1.00  1.83           H  
ATOM    891  HE1 PHE A  52       3.240  16.541  -1.288  1.00  1.83           H  
ATOM    892  HE2 PHE A  52       7.120  16.280  -3.012  1.00  1.83           H  
ATOM    893  HZ  PHE A  52       4.674  16.356  -3.280  1.00  1.83           H  
ATOM    894  N   VAL A  53       8.796  14.342   3.579  1.00  2.03           N  
ATOM    895  CA  VAL A  53       9.566  14.148   4.797  1.00  2.03           C  
ATOM    896  C   VAL A  53      10.607  15.223   4.908  1.00  2.03           C  
ATOM    897  O   VAL A  53      11.418  15.361   3.998  1.00  2.03           O  
ATOM    898  CB  VAL A  53      10.256  12.774   4.762  1.00  2.03           C  
ATOM    899  CG1 VAL A  53      11.118  12.583   5.995  1.00  2.03           C  
ATOM    900  CG2 VAL A  53       9.195  11.689   4.622  1.00  2.03           C  
ATOM    901  H   VAL A  53       9.114  13.875   2.729  1.00  2.03           H  
ATOM    902  HA  VAL A  53       8.895  14.202   5.655  1.00  2.03           H  
ATOM    903  HB  VAL A  53      10.925  12.736   3.900  1.00  2.03           H  
ATOM    904 1HG1 VAL A  53      11.617  11.618   5.939  1.00  2.03           H  
ATOM    905 2HG1 VAL A  53      11.869  13.375   6.039  1.00  2.03           H  
ATOM    906 3HG1 VAL A  53      10.497  12.623   6.889  1.00  2.03           H  
ATOM    907 1HG2 VAL A  53       9.681  10.717   4.573  1.00  2.03           H  
ATOM    908 2HG2 VAL A  53       8.522  11.719   5.477  1.00  2.03           H  
ATOM    909 3HG2 VAL A  53       8.624  11.860   3.703  1.00  2.03           H  
ATOM    910  N   THR A  54      10.623  15.964   6.003  1.00  2.30           N  
ATOM    911  CA  THR A  54      11.592  17.041   6.108  1.00  2.30           C  
ATOM    912  C   THR A  54      12.496  16.877   7.312  1.00  2.30           C  
ATOM    913  O   THR A  54      12.212  16.107   8.231  1.00  2.30           O  
ATOM    914  CB  THR A  54      10.891  18.417   6.170  1.00  2.30           C  
ATOM    915  OG1 THR A  54      10.126  18.511   7.383  1.00  2.30           O  
ATOM    916  CG2 THR A  54       9.956  18.599   4.949  1.00  2.30           C  
ATOM    917  H   THR A  54       9.947  15.805   6.738  1.00  2.30           H  
ATOM    918  HA  THR A  54      12.228  17.026   5.228  1.00  2.30           H  
ATOM    919  HB  THR A  54      11.647  19.208   6.162  1.00  2.30           H  
ATOM    920  HG1 THR A  54      10.730  18.488   8.138  1.00  2.30           H  
ATOM    921 1HG2 THR A  54       9.471  19.574   4.997  1.00  2.30           H  
ATOM    922 2HG2 THR A  54      10.540  18.534   4.034  1.00  2.30           H  
ATOM    923 3HG2 THR A  54       9.192  17.821   4.945  1.00  2.30           H  
ATOM    924  N   LEU A  55      13.564  17.651   7.305  1.00  2.57           N  
ATOM    925  CA  LEU A  55      14.548  17.688   8.368  1.00  2.57           C  
ATOM    926  C   LEU A  55      14.313  18.851   9.310  1.00  2.57           C  
ATOM    927  O   LEU A  55      13.566  19.779   8.998  1.00  2.57           O  
ATOM    928  CB  LEU A  55      15.942  17.788   7.763  1.00  2.57           C  
ATOM    929  CG  LEU A  55      16.271  16.678   6.804  1.00  2.57           C  
ATOM    930  CD1 LEU A  55      17.640  16.906   6.213  1.00  2.57           C  
ATOM    931  CD2 LEU A  55      16.193  15.343   7.540  1.00  2.57           C  
ATOM    932  H   LEU A  55      13.716  18.226   6.476  1.00  2.57           H  
ATOM    933  HA  LEU A  55      14.475  16.763   8.940  1.00  2.57           H  
ATOM    934 1HB  LEU A  55      16.023  18.730   7.216  1.00  2.57           H  
ATOM    935 2HB  LEU A  55      16.683  17.780   8.557  1.00  2.57           H  
ATOM    936  HG  LEU A  55      15.550  16.693   5.991  1.00  2.57           H  
ATOM    937 1HD1 LEU A  55      17.867  16.109   5.505  1.00  2.57           H  
ATOM    938 2HD1 LEU A  55      17.664  17.857   5.695  1.00  2.57           H  
ATOM    939 3HD1 LEU A  55      18.384  16.910   7.007  1.00  2.57           H  
ATOM    940 1HD2 LEU A  55      16.420  14.530   6.854  1.00  2.57           H  
ATOM    941 2HD2 LEU A  55      16.914  15.335   8.357  1.00  2.57           H  
ATOM    942 3HD2 LEU A  55      15.186  15.208   7.942  1.00  2.57           H  
ATOM    943  N   ASP A  56      15.006  18.829  10.444  1.00  2.77           N  
ATOM    944  CA  ASP A  56      14.940  19.892  11.452  1.00  2.77           C  
ATOM    945  C   ASP A  56      15.367  21.255  10.888  1.00  2.77           C  
ATOM    946  O   ASP A  56      14.996  22.302  11.418  1.00  2.77           O  
ATOM    947  CB  ASP A  56      15.834  19.539  12.638  1.00  2.77           C  
ATOM    948  CG  ASP A  56      15.296  18.382  13.478  1.00  2.77           C  
ATOM    949  OD1 ASP A  56      14.162  18.004  13.292  1.00  2.77           O  
ATOM    950  OD2 ASP A  56      16.031  17.883  14.295  1.00  2.77           O  
ATOM    951  H   ASP A  56      15.593  18.029  10.632  1.00  2.77           H  
ATOM    952  HA  ASP A  56      13.910  19.973  11.798  1.00  2.77           H  
ATOM    953 1HB  ASP A  56      16.831  19.279  12.276  1.00  2.77           H  
ATOM    954 2HB  ASP A  56      15.943  20.414  13.279  1.00  2.77           H  
ATOM    955  N   ASP A  57      16.132  21.224   9.801  1.00  2.82           N  
ATOM    956  CA  ASP A  57      16.638  22.414   9.130  1.00  2.82           C  
ATOM    957  C   ASP A  57      15.678  22.914   8.034  1.00  2.82           C  
ATOM    958  O   ASP A  57      15.983  23.877   7.330  1.00  2.82           O  
ATOM    959  CB  ASP A  57      18.004  22.111   8.515  1.00  2.82           C  
ATOM    960  CG  ASP A  57      19.072  21.824   9.575  1.00  2.82           C  
ATOM    961  OD1 ASP A  57      19.087  22.489  10.582  1.00  2.82           O  
ATOM    962  OD2 ASP A  57      19.844  20.921   9.369  1.00  2.82           O  
ATOM    963  H   ASP A  57      16.382  20.321   9.430  1.00  2.82           H  
ATOM    964  HA  ASP A  57      16.751  23.204   9.872  1.00  2.82           H  
ATOM    965 1HB  ASP A  57      17.923  21.246   7.853  1.00  2.82           H  
ATOM    966 2HB  ASP A  57      18.327  22.956   7.906  1.00  2.82           H  
ATOM    967  N   GLY A  58      14.532  22.244   7.874  1.00  2.69           N  
ATOM    968  CA  GLY A  58      13.514  22.601   6.885  1.00  2.69           C  
ATOM    969  C   GLY A  58      13.742  22.026   5.484  1.00  2.69           C  
ATOM    970  O   GLY A  58      12.956  22.277   4.568  1.00  2.69           O  
ATOM    971  H   GLY A  58      14.322  21.450   8.475  1.00  2.69           H  
ATOM    972 1HA  GLY A  58      12.545  22.258   7.251  1.00  2.69           H  
ATOM    973 2HA  GLY A  58      13.451  23.686   6.820  1.00  2.69           H  
ATOM    974  N   GLU A  59      14.804  21.254   5.314  1.00  2.43           N  
ATOM    975  CA  GLU A  59      15.120  20.686   4.012  1.00  2.43           C  
ATOM    976  C   GLU A  59      14.305  19.427   3.747  1.00  2.43           C  
ATOM    977  O   GLU A  59      13.932  18.704   4.671  1.00  2.43           O  
ATOM    978  CB  GLU A  59      16.616  20.378   3.920  1.00  2.43           C  
ATOM    979  CG  GLU A  59      17.514  21.606   4.004  1.00  2.43           C  
ATOM    980  CD  GLU A  59      18.982  21.281   3.876  1.00  2.43           C  
ATOM    981  OE1 GLU A  59      19.332  20.130   3.984  1.00  2.43           O  
ATOM    982  OE2 GLU A  59      19.753  22.188   3.667  1.00  2.43           O  
ATOM    983  H   GLU A  59      15.408  21.084   6.100  1.00  2.43           H  
ATOM    984  HA  GLU A  59      14.871  21.420   3.244  1.00  2.43           H  
ATOM    985 1HB  GLU A  59      16.888  19.725   4.731  1.00  2.43           H  
ATOM    986 2HB  GLU A  59      16.828  19.855   2.986  1.00  2.43           H  
ATOM    987 1HG  GLU A  59      17.235  22.302   3.214  1.00  2.43           H  
ATOM    988 2HG  GLU A  59      17.339  22.101   4.963  1.00  2.43           H  
ATOM    989  N   LEU A  60      14.025  19.163   2.474  1.00  2.12           N  
ATOM    990  CA  LEU A  60      13.289  17.958   2.096  1.00  2.12           C  
ATOM    991  C   LEU A  60      14.229  16.756   2.077  1.00  2.12           C  
ATOM    992  O   LEU A  60      15.318  16.820   1.505  1.00  2.12           O  
ATOM    993  CB  LEU A  60      12.621  18.126   0.719  1.00  2.12           C  
ATOM    994  CG  LEU A  60      11.703  16.957   0.280  1.00  2.12           C  
ATOM    995  CD1 LEU A  60      10.509  16.911   1.168  1.00  2.12           C  
ATOM    996  CD2 LEU A  60      11.286  17.127  -1.142  1.00  2.12           C  
ATOM    997  H   LEU A  60      14.339  19.800   1.756  1.00  2.12           H  
ATOM    998  HA  LEU A  60      12.514  17.771   2.836  1.00  2.12           H  
ATOM    999 1HB  LEU A  60      12.020  19.035   0.732  1.00  2.12           H  
ATOM   1000 2HB  LEU A  60      13.400  18.234  -0.035  1.00  2.12           H  
ATOM   1001  HG  LEU A  60      12.235  16.021   0.389  1.00  2.12           H  
ATOM   1002 1HD1 LEU A  60       9.880  16.070   0.876  1.00  2.12           H  
ATOM   1003 2HD1 LEU A  60      10.823  16.781   2.186  1.00  2.12           H  
ATOM   1004 3HD1 LEU A  60       9.956  17.842   1.077  1.00  2.12           H  
ATOM   1005 1HD2 LEU A  60      10.650  16.296  -1.426  1.00  2.12           H  
ATOM   1006 2HD2 LEU A  60      10.742  18.062  -1.263  1.00  2.12           H  
ATOM   1007 3HD2 LEU A  60      12.174  17.139  -1.763  1.00  2.12           H  
ATOM   1008  N   ALA A  61      13.813  15.673   2.717  1.00  1.83           N  
ATOM   1009  CA  ALA A  61      14.575  14.436   2.806  1.00  1.83           C  
ATOM   1010  C   ALA A  61      13.754  13.248   2.330  1.00  1.83           C  
ATOM   1011  O   ALA A  61      13.683  12.216   3.001  1.00  1.83           O  
ATOM   1012  CB  ALA A  61      15.036  14.203   4.223  1.00  1.83           C  
ATOM   1013  H   ALA A  61      12.912  15.696   3.172  1.00  1.83           H  
ATOM   1014  HA  ALA A  61      15.446  14.522   2.158  1.00  1.83           H  
ATOM   1015 1HB  ALA A  61      15.620  13.288   4.267  1.00  1.83           H  
ATOM   1016 2HB  ALA A  61      15.644  15.033   4.518  1.00  1.83           H  
ATOM   1017 3HB  ALA A  61      14.169  14.120   4.881  1.00  1.83           H  
ATOM   1018  N   GLY A  62      13.148  13.405   1.163  1.00  1.63           N  
ATOM   1019  CA  GLY A  62      12.374  12.349   0.525  1.00  1.63           C  
ATOM   1020  C   GLY A  62      10.876  12.522   0.639  1.00  1.63           C  
ATOM   1021  O   GLY A  62      10.395  13.324   1.442  1.00  1.63           O  
ATOM   1022  H   GLY A  62      13.256  14.286   0.687  1.00  1.63           H  
ATOM   1023 1HA  GLY A  62      12.642  12.321  -0.529  1.00  1.63           H  
ATOM   1024 2HA  GLY A  62      12.660  11.386   0.944  1.00  1.63           H  
ATOM   1025  N   VAL A  63      10.153  11.783  -0.205  1.00  1.53           N  
ATOM   1026  CA  VAL A  63       8.699  11.855  -0.242  1.00  1.53           C  
ATOM   1027  C   VAL A  63       8.118  10.449  -0.116  1.00  1.53           C  
ATOM   1028  O   VAL A  63       8.584   9.510  -0.776  1.00  1.53           O  
ATOM   1029  CB  VAL A  63       8.200  12.493  -1.550  1.00  1.53           C  
ATOM   1030  CG1 VAL A  63       6.669  12.667  -1.479  1.00  1.53           C  
ATOM   1031  CG2 VAL A  63       8.956  13.770  -1.808  1.00  1.53           C  
ATOM   1032  H   VAL A  63      10.662  11.146  -0.818  1.00  1.53           H  
ATOM   1033  HA  VAL A  63       8.345  12.452   0.601  1.00  1.53           H  
ATOM   1034  HB  VAL A  63       8.384  11.813  -2.382  1.00  1.53           H  
ATOM   1035 1HG1 VAL A  63       6.317  13.099  -2.396  1.00  1.53           H  
ATOM   1036 2HG1 VAL A  63       6.180  11.711  -1.327  1.00  1.53           H  
ATOM   1037 3HG1 VAL A  63       6.417  13.333  -0.654  1.00  1.53           H  
ATOM   1038 1HG2 VAL A  63       8.605  14.220  -2.737  1.00  1.53           H  
ATOM   1039 2HG2 VAL A  63       8.797  14.425  -0.986  1.00  1.53           H  
ATOM   1040 3HG2 VAL A  63      10.019  13.564  -1.893  1.00  1.53           H  
ATOM   1041  N   VAL A  64       7.111  10.298   0.730  1.00  1.58           N  
ATOM   1042  CA  VAL A  64       6.475   9.010   0.951  1.00  1.58           C  
ATOM   1043  C   VAL A  64       5.043   8.994   0.442  1.00  1.58           C  
ATOM   1044  O   VAL A  64       4.279   9.942   0.661  1.00  1.58           O  
ATOM   1045  CB  VAL A  64       6.506   8.663   2.444  1.00  1.58           C  
ATOM   1046  CG1 VAL A  64       5.803   7.349   2.683  1.00  1.58           C  
ATOM   1047  CG2 VAL A  64       7.950   8.575   2.906  1.00  1.58           C  
ATOM   1048  H   VAL A  64       6.767  11.107   1.246  1.00  1.58           H  
ATOM   1049  HA  VAL A  64       7.036   8.244   0.410  1.00  1.58           H  
ATOM   1050  HB  VAL A  64       5.981   9.440   3.007  1.00  1.58           H  
ATOM   1051 1HG1 VAL A  64       5.825   7.101   3.740  1.00  1.58           H  
ATOM   1052 2HG1 VAL A  64       4.762   7.404   2.358  1.00  1.58           H  
ATOM   1053 3HG1 VAL A  64       6.321   6.580   2.116  1.00  1.58           H  
ATOM   1054 1HG2 VAL A  64       7.983   8.338   3.967  1.00  1.58           H  
ATOM   1055 2HG2 VAL A  64       8.454   7.796   2.344  1.00  1.58           H  
ATOM   1056 3HG2 VAL A  64       8.446   9.525   2.733  1.00  1.58           H  
ATOM   1057  N   TYR A  65       4.681   7.943  -0.278  1.00  1.79           N  
ATOM   1058  CA  TYR A  65       3.336   7.828  -0.794  1.00  1.79           C  
ATOM   1059  C   TYR A  65       2.697   6.500  -0.404  1.00  1.79           C  
ATOM   1060  O   TYR A  65       3.212   5.412  -0.708  1.00  1.79           O  
ATOM   1061  CB  TYR A  65       3.399   8.105  -2.285  1.00  1.79           C  
ATOM   1062  CG  TYR A  65       2.153   8.062  -3.072  1.00  1.79           C  
ATOM   1063  CD1 TYR A  65       1.156   8.915  -2.768  1.00  1.79           C  
ATOM   1064  CD2 TYR A  65       2.061   7.265  -4.171  1.00  1.79           C  
ATOM   1065  CE1 TYR A  65       0.039   8.997  -3.529  1.00  1.79           C  
ATOM   1066  CE2 TYR A  65       0.948   7.337  -4.954  1.00  1.79           C  
ATOM   1067  CZ  TYR A  65      -0.064   8.212  -4.635  1.00  1.79           C  
ATOM   1068  OH  TYR A  65      -1.165   8.304  -5.424  1.00  1.79           O  
ATOM   1069  H   TYR A  65       5.360   7.208  -0.477  1.00  1.79           H  
ATOM   1070  HA  TYR A  65       2.738   8.610  -0.344  1.00  1.79           H  
ATOM   1071 1HB  TYR A  65       3.805   9.100  -2.395  1.00  1.79           H  
ATOM   1072 2HB  TYR A  65       4.113   7.414  -2.740  1.00  1.79           H  
ATOM   1073  HD1 TYR A  65       1.263   9.537  -1.902  1.00  1.79           H  
ATOM   1074  HD2 TYR A  65       2.878   6.593  -4.433  1.00  1.79           H  
ATOM   1075  HE1 TYR A  65      -0.749   9.696  -3.262  1.00  1.79           H  
ATOM   1076  HE2 TYR A  65       0.882   6.714  -5.821  1.00  1.79           H  
ATOM   1077  HH  TYR A  65      -0.973   7.918  -6.282  1.00  1.79           H  
ATOM   1078  N   ASP A  66       1.579   6.599   0.312  1.00  2.19           N  
ATOM   1079  CA  ASP A  66       0.891   5.443   0.856  1.00  2.19           C  
ATOM   1080  C   ASP A  66      -0.301   4.996   0.021  1.00  2.19           C  
ATOM   1081  O   ASP A  66      -1.266   5.745  -0.185  1.00  2.19           O  
ATOM   1082  CB  ASP A  66       0.444   5.692   2.295  1.00  2.19           C  
ATOM   1083  CG  ASP A  66       1.620   5.844   3.279  1.00  2.19           C  
ATOM   1084  OD1 ASP A  66       2.737   5.766   2.845  1.00  2.19           O  
ATOM   1085  OD2 ASP A  66       1.375   6.017   4.447  1.00  2.19           O  
ATOM   1086  H   ASP A  66       1.202   7.534   0.487  1.00  2.19           H  
ATOM   1087  HA  ASP A  66       1.599   4.611   0.873  1.00  2.19           H  
ATOM   1088 1HB  ASP A  66      -0.157   6.602   2.333  1.00  2.19           H  
ATOM   1089 2HB  ASP A  66      -0.186   4.868   2.626  1.00  2.19           H  
ATOM   1090  N   SER A  67      -0.227   3.744  -0.412  1.00  2.82           N  
ATOM   1091  CA  SER A  67      -1.186   3.025  -1.243  1.00  2.82           C  
ATOM   1092  C   SER A  67      -1.702   1.836  -0.451  1.00  2.82           C  
ATOM   1093  O   SER A  67      -1.711   0.700  -0.937  1.00  2.82           O  
ATOM   1094  CB  SER A  67      -0.518   2.547  -2.530  1.00  2.82           C  
ATOM   1095  OG  SER A  67       0.604   1.737  -2.263  1.00  2.82           O  
ATOM   1096  H   SER A  67       0.602   3.211  -0.161  1.00  2.82           H  
ATOM   1097  HA  SER A  67      -2.026   3.679  -1.475  1.00  2.82           H  
ATOM   1098 1HB  SER A  67      -1.236   1.998  -3.137  1.00  2.82           H  
ATOM   1099 2HB  SER A  67      -0.187   3.394  -3.105  1.00  2.82           H  
ATOM   1100  HG  SER A  67       1.115   2.217  -1.573  1.00  2.82           H  
ATOM   1101  N   ILE A  68      -2.035   2.106   0.804  1.00  3.67           N  
ATOM   1102  CA  ILE A  68      -2.497   1.115   1.765  1.00  3.67           C  
ATOM   1103  C   ILE A  68      -4.021   1.052   1.894  1.00  3.67           C  
ATOM   1104  O   ILE A  68      -4.600  -0.033   1.847  1.00  3.67           O  
ATOM   1105  CB  ILE A  68      -1.899   1.423   3.144  1.00  3.67           C  
ATOM   1106  CG1 ILE A  68      -0.377   1.324   3.088  1.00  3.67           C  
ATOM   1107  CG2 ILE A  68      -2.456   0.461   4.181  1.00  3.67           C  
ATOM   1108  CD1 ILE A  68       0.280   1.844   4.325  1.00  3.67           C  
ATOM   1109  H   ILE A  68      -1.973   3.070   1.093  1.00  3.67           H  
ATOM   1110  HA  ILE A  68      -2.146   0.136   1.444  1.00  3.67           H  
ATOM   1111  HB  ILE A  68      -2.154   2.443   3.429  1.00  3.67           H  
ATOM   1112 1HG1 ILE A  68      -0.093   0.282   2.955  1.00  3.67           H  
ATOM   1113 2HG1 ILE A  68      -0.006   1.901   2.238  1.00  3.67           H  
ATOM   1114 1HG2 ILE A  68      -2.035   0.695   5.157  1.00  3.67           H  
ATOM   1115 2HG2 ILE A  68      -3.543   0.560   4.224  1.00  3.67           H  
ATOM   1116 3HG2 ILE A  68      -2.196  -0.561   3.909  1.00  3.67           H  
ATOM   1117 1HD1 ILE A  68       1.351   1.750   4.240  1.00  3.67           H  
ATOM   1118 2HD1 ILE A  68       0.023   2.897   4.462  1.00  3.67           H  
ATOM   1119 3HD1 ILE A  68      -0.061   1.273   5.185  1.00  3.67           H  
ATOM   1120  N   SER A  69      -4.639   2.228   2.068  1.00  4.63           N  
ATOM   1121  CA  SER A  69      -6.073   2.393   2.314  1.00  4.63           C  
ATOM   1122  C   SER A  69      -6.471   1.703   3.610  1.00  4.63           C  
ATOM   1123  O   SER A  69      -5.825   1.921   4.636  1.00  4.63           O  
ATOM   1124  OXT SER A  69      -7.612   1.254   3.707  1.00  4.63           O  
ATOM   1125  CB  SER A  69      -6.913   1.867   1.158  1.00  4.63           C  
ATOM   1126  OG  SER A  69      -8.281   2.034   1.430  1.00  4.63           O  
ATOM   1127  H   SER A  69      -4.073   3.061   2.052  1.00  4.63           H  
ATOM   1128  HA  SER A  69      -6.280   3.459   2.419  1.00  4.63           H  
ATOM   1129 1HB  SER A  69      -6.653   2.399   0.242  1.00  4.63           H  
ATOM   1130 2HB  SER A  69      -6.713   0.815   0.992  1.00  4.63           H  
ATOM   1131  HG  SER A  69      -8.426   1.647   2.299  1.00  4.63           H  
TER    1132
ENDMDL

REMARK ID 653174 MODEL 5 0765
PFRMAT TS
TARGET 0765
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       0.919  -0.757  -1.529  1.00  2.05           N  
ATOM      2  CA  MET A   1       1.966  -0.593  -0.511  1.00  2.05           C  
ATOM      3  C   MET A   1       2.570   0.810  -0.571  1.00  2.05           C  
ATOM      4  O   MET A   1       1.840   1.795  -0.697  1.00  2.05           O  
ATOM      5  CB  MET A   1       3.036  -1.675  -0.677  1.00  2.05           C  
ATOM      6  CG  MET A   1       2.536  -3.090  -0.422  1.00  2.05           C  
ATOM      7  SD  MET A   1       1.950  -3.337   1.281  1.00  2.05           S  
ATOM      8  CE  MET A   1       3.497  -3.291   2.200  1.00  2.05           C  
ATOM      9 1H   MET A   1       1.185  -1.492  -2.176  1.00  2.05           H  
ATOM     10 2H   MET A   1       0.048  -1.022  -1.074  1.00  2.05           H  
ATOM     11 3H   MET A   1       0.782   0.109  -2.045  1.00  2.05           H  
ATOM     12  HA  MET A   1       1.513  -0.716   0.469  1.00  2.05           H  
ATOM     13 1HB  MET A   1       3.470  -1.631  -1.677  1.00  2.05           H  
ATOM     14 2HB  MET A   1       3.832  -1.523   0.047  1.00  2.05           H  
ATOM     15 1HG  MET A   1       1.716  -3.313  -1.105  1.00  2.05           H  
ATOM     16 2HG  MET A   1       3.343  -3.800  -0.617  1.00  2.05           H  
ATOM     17 1HE  MET A   1       3.296  -3.443   3.262  1.00  2.05           H  
ATOM     18 2HE  MET A   1       4.157  -4.087   1.840  1.00  2.05           H  
ATOM     19 3HE  MET A   1       3.982  -2.325   2.057  1.00  2.05           H  
ATOM     20  N   VAL A   2       3.895   0.926  -0.449  1.00  1.78           N  
ATOM     21  CA  VAL A   2       4.527   2.245  -0.500  1.00  1.78           C  
ATOM     22  C   VAL A   2       5.602   2.313  -1.582  1.00  1.78           C  
ATOM     23  O   VAL A   2       6.442   1.414  -1.694  1.00  1.78           O  
ATOM     24  CB  VAL A   2       5.150   2.620   0.863  1.00  1.78           C  
ATOM     25  CG1 VAL A   2       5.817   3.996   0.768  1.00  1.78           C  
ATOM     26  CG2 VAL A   2       4.070   2.612   1.944  1.00  1.78           C  
ATOM     27  H   VAL A   2       4.483   0.115  -0.333  1.00  1.78           H  
ATOM     28  HA  VAL A   2       3.768   2.990  -0.737  1.00  1.78           H  
ATOM     29  HB  VAL A   2       5.923   1.900   1.118  1.00  1.78           H  
ATOM     30 1HG1 VAL A   2       6.256   4.257   1.727  1.00  1.78           H  
ATOM     31 2HG1 VAL A   2       6.595   3.991   0.012  1.00  1.78           H  
ATOM     32 3HG1 VAL A   2       5.062   4.745   0.504  1.00  1.78           H  
ATOM     33 1HG2 VAL A   2       4.513   2.875   2.903  1.00  1.78           H  
ATOM     34 2HG2 VAL A   2       3.298   3.343   1.694  1.00  1.78           H  
ATOM     35 3HG2 VAL A   2       3.630   1.628   2.010  1.00  1.78           H  
ATOM     36  N   THR A   3       5.560   3.376  -2.379  1.00  1.58           N  
ATOM     37  CA  THR A   3       6.548   3.610  -3.425  1.00  1.58           C  
ATOM     38  C   THR A   3       7.405   4.829  -3.120  1.00  1.58           C  
ATOM     39  O   THR A   3       6.886   5.897  -2.789  1.00  1.58           O  
ATOM     40  CB  THR A   3       5.879   3.799  -4.804  1.00  1.58           C  
ATOM     41  OG1 THR A   3       5.171   2.603  -5.166  1.00  1.58           O  
ATOM     42  CG2 THR A   3       6.919   4.141  -5.877  1.00  1.58           C  
ATOM     43  H   THR A   3       4.821   4.065  -2.227  1.00  1.58           H  
ATOM     44  HA  THR A   3       7.207   2.743  -3.480  1.00  1.58           H  
ATOM     45  HB  THR A   3       5.162   4.618  -4.741  1.00  1.58           H  
ATOM     46  HG1 THR A   3       5.768   1.851  -5.108  1.00  1.58           H  
ATOM     47 1HG2 THR A   3       6.422   4.277  -6.834  1.00  1.58           H  
ATOM     48 2HG2 THR A   3       7.437   5.062  -5.610  1.00  1.58           H  
ATOM     49 3HG2 THR A   3       7.642   3.330  -5.955  1.00  1.58           H  
ATOM     50  N   THR A   4       8.723   4.679  -3.230  1.00  1.45           N  
ATOM     51  CA  THR A   4       9.605   5.817  -3.007  1.00  1.45           C  
ATOM     52  C   THR A   4      10.493   6.077  -4.214  1.00  1.45           C  
ATOM     53  O   THR A   4      11.202   5.182  -4.679  1.00  1.45           O  
ATOM     54  CB  THR A   4      10.528   5.605  -1.790  1.00  1.45           C  
ATOM     55  OG1 THR A   4       9.738   5.403  -0.608  1.00  1.45           O  
ATOM     56  CG2 THR A   4      11.438   6.843  -1.605  1.00  1.45           C  
ATOM     57  H   THR A   4       9.107   3.781  -3.486  1.00  1.45           H  
ATOM     58  HA  THR A   4       9.003   6.707  -2.837  1.00  1.45           H  
ATOM     59  HB  THR A   4      11.151   4.727  -1.950  1.00  1.45           H  
ATOM     60  HG1 THR A   4      10.307   5.442   0.165  1.00  1.45           H  
ATOM     61 1HG2 THR A   4      12.089   6.694  -0.748  1.00  1.45           H  
ATOM     62 2HG2 THR A   4      12.048   6.987  -2.494  1.00  1.45           H  
ATOM     63 3HG2 THR A   4      10.824   7.730  -1.448  1.00  1.45           H  
ATOM     64  N   ILE A   5      10.453   7.314  -4.695  1.00  1.40           N  
ATOM     65  CA  ILE A   5      11.305   7.739  -5.793  1.00  1.40           C  
ATOM     66  C   ILE A   5      12.378   8.647  -5.221  1.00  1.40           C  
ATOM     67  O   ILE A   5      12.095   9.727  -4.708  1.00  1.40           O  
ATOM     68  CB  ILE A   5      10.490   8.452  -6.885  1.00  1.40           C  
ATOM     69  CG1 ILE A   5       9.356   7.513  -7.393  1.00  1.40           C  
ATOM     70  CG2 ILE A   5      11.396   8.933  -8.030  1.00  1.40           C  
ATOM     71  CD1 ILE A   5       9.831   6.217  -7.965  1.00  1.40           C  
ATOM     72  H   ILE A   5       9.830   7.985  -4.252  1.00  1.40           H  
ATOM     73  HA  ILE A   5      11.785   6.872  -6.235  1.00  1.40           H  
ATOM     74  HB  ILE A   5      10.005   9.317  -6.439  1.00  1.40           H  
ATOM     75 1HG1 ILE A   5       8.683   7.295  -6.563  1.00  1.40           H  
ATOM     76 2HG1 ILE A   5       8.800   8.021  -8.174  1.00  1.40           H  
ATOM     77 1HG2 ILE A   5      10.804   9.453  -8.778  1.00  1.40           H  
ATOM     78 2HG2 ILE A   5      12.156   9.615  -7.637  1.00  1.40           H  
ATOM     79 3HG2 ILE A   5      11.885   8.076  -8.491  1.00  1.40           H  
ATOM     80 1HD1 ILE A   5       8.974   5.631  -8.295  1.00  1.40           H  
ATOM     81 2HD1 ILE A   5      10.486   6.414  -8.815  1.00  1.40           H  
ATOM     82 3HD1 ILE A   5      10.380   5.659  -7.209  1.00  1.40           H  
ATOM     83  N   LYS A   6      13.617   8.184  -5.246  1.00  1.42           N  
ATOM     84  CA  LYS A   6      14.674   8.947  -4.597  1.00  1.42           C  
ATOM     85  C   LYS A   6      15.248  10.034  -5.492  1.00  1.42           C  
ATOM     86  O   LYS A   6      15.293   9.889  -6.707  1.00  1.42           O  
ATOM     87  CB  LYS A   6      15.775   8.002  -4.134  1.00  1.42           C  
ATOM     88  CG  LYS A   6      15.320   7.036  -3.040  1.00  1.42           C  
ATOM     89  CD  LYS A   6      16.450   6.133  -2.579  1.00  1.42           C  
ATOM     90  CE  LYS A   6      15.978   5.166  -1.501  1.00  1.42           C  
ATOM     91  NZ  LYS A   6      17.071   4.258  -1.054  1.00  1.42           N  
ATOM     92  H   LYS A   6      13.816   7.297  -5.685  1.00  1.42           H  
ATOM     93  HA  LYS A   6      14.263   9.427  -3.717  1.00  1.42           H  
ATOM     94 1HB  LYS A   6      16.141   7.420  -4.978  1.00  1.42           H  
ATOM     95 2HB  LYS A   6      16.612   8.581  -3.745  1.00  1.42           H  
ATOM     96 1HG  LYS A   6      14.950   7.608  -2.187  1.00  1.42           H  
ATOM     97 2HG  LYS A   6      14.504   6.418  -3.420  1.00  1.42           H  
ATOM     98 1HD  LYS A   6      16.831   5.562  -3.427  1.00  1.42           H  
ATOM     99 2HD  LYS A   6      17.263   6.742  -2.180  1.00  1.42           H  
ATOM    100 1HE  LYS A   6      15.617   5.735  -0.645  1.00  1.42           H  
ATOM    101 2HE  LYS A   6      15.158   4.566  -1.897  1.00  1.42           H  
ATOM    102 1HZ  LYS A   6      16.719   3.633  -0.342  1.00  1.42           H  
ATOM    103 2HZ  LYS A   6      17.404   3.719  -1.841  1.00  1.42           H  
ATOM    104 3HZ  LYS A   6      17.831   4.805  -0.675  1.00  1.42           H  
ATOM    105  N   ARG A   7      15.652  11.149  -4.883  1.00  1.48           N  
ATOM    106  CA  ARG A   7      16.422  12.257  -5.486  1.00  1.48           C  
ATOM    107  C   ARG A   7      15.887  13.004  -6.724  1.00  1.48           C  
ATOM    108  O   ARG A   7      16.388  14.086  -7.037  1.00  1.48           O  
ATOM    109  CB  ARG A   7      17.809  11.753  -5.832  1.00  1.48           C  
ATOM    110  CG  ARG A   7      18.635  11.335  -4.638  1.00  1.48           C  
ATOM    111  CD  ARG A   7      19.974  10.849  -5.039  1.00  1.48           C  
ATOM    112  NE  ARG A   7      20.756  10.429  -3.891  1.00  1.48           N  
ATOM    113  CZ  ARG A   7      21.972   9.854  -3.963  1.00  1.48           C  
ATOM    114  NH1 ARG A   7      22.530   9.642  -5.135  1.00  1.48           N  
ATOM    115  NH2 ARG A   7      22.603   9.503  -2.857  1.00  1.48           N  
ATOM    116  H   ARG A   7      15.506  11.224  -3.879  1.00  1.48           H  
ATOM    117  HA  ARG A   7      16.538  13.002  -4.696  1.00  1.48           H  
ATOM    118 1HB  ARG A   7      17.737  10.902  -6.506  1.00  1.48           H  
ATOM    119 2HB  ARG A   7      18.358  12.536  -6.353  1.00  1.48           H  
ATOM    120 1HG  ARG A   7      18.764  12.193  -3.977  1.00  1.48           H  
ATOM    121 2HG  ARG A   7      18.122  10.541  -4.098  1.00  1.48           H  
ATOM    122 1HD  ARG A   7      19.866   9.998  -5.710  1.00  1.48           H  
ATOM    123 2HD  ARG A   7      20.515  11.648  -5.546  1.00  1.48           H  
ATOM    124  HE  ARG A   7      20.357  10.577  -2.973  1.00  1.48           H  
ATOM    125 1HH1 ARG A   7      22.047   9.910  -5.980  1.00  1.48           H  
ATOM    126 2HH1 ARG A   7      23.441   9.211  -5.189  1.00  1.48           H  
ATOM    127 1HH2 ARG A   7      22.173   9.665  -1.956  1.00  1.48           H  
ATOM    128 2HH2 ARG A   7      23.514   9.072  -2.911  1.00  1.48           H  
ATOM    129  N   ASP A   8      14.857  12.493  -7.387  1.00  1.55           N  
ATOM    130  CA  ASP A   8      14.311  13.174  -8.553  1.00  1.55           C  
ATOM    131  C   ASP A   8      12.774  13.258  -8.597  1.00  1.55           C  
ATOM    132  O   ASP A   8      12.111  12.424  -9.224  1.00  1.55           O  
ATOM    133  CB  ASP A   8      14.841  12.504  -9.813  1.00  1.55           C  
ATOM    134  CG  ASP A   8      14.431  13.193 -11.098  1.00  1.55           C  
ATOM    135  OD1 ASP A   8      13.431  13.910 -11.107  1.00  1.55           O  
ATOM    136  OD2 ASP A   8      15.120  13.000 -12.094  1.00  1.55           O  
ATOM    137  H   ASP A   8      14.530  11.573  -7.122  1.00  1.55           H  
ATOM    138  HA  ASP A   8      14.719  14.178  -8.572  1.00  1.55           H  
ATOM    139 1HB  ASP A   8      15.931  12.471  -9.771  1.00  1.55           H  
ATOM    140 2HB  ASP A   8      14.487  11.473  -9.838  1.00  1.55           H  
ATOM    141  N   PRO A   9      12.187  14.306  -7.981  1.00  1.60           N  
ATOM    142  CA  PRO A   9      10.770  14.609  -7.941  1.00  1.60           C  
ATOM    143  C   PRO A   9      10.162  14.795  -9.336  1.00  1.60           C  
ATOM    144  O   PRO A   9       8.941  14.757  -9.484  1.00  1.60           O  
ATOM    145  CB  PRO A   9      10.732  15.933  -7.178  1.00  1.60           C  
ATOM    146  CG  PRO A   9      11.978  15.935  -6.350  1.00  1.60           C  
ATOM    147  CD  PRO A   9      13.003  15.255  -7.197  1.00  1.60           C  
ATOM    148  HA  PRO A   9      10.256  13.818  -7.386  1.00  1.60           H  
ATOM    149 1HB  PRO A   9      10.715  16.746  -7.905  1.00  1.60           H  
ATOM    150 2HB  PRO A   9       9.806  16.005  -6.585  1.00  1.60           H  
ATOM    151 1HG  PRO A   9      12.267  16.964  -6.113  1.00  1.60           H  
ATOM    152 2HG  PRO A   9      11.805  15.416  -5.396  1.00  1.60           H  
ATOM    153 1HD  PRO A   9      13.498  15.984  -7.862  1.00  1.60           H  
ATOM    154 2HD  PRO A   9      13.702  14.753  -6.534  1.00  1.60           H  
ATOM    155  N   MET A  10      10.980  15.087 -10.363  1.00  1.61           N  
ATOM    156  CA  MET A  10      10.417  15.268 -11.695  1.00  1.61           C  
ATOM    157  C   MET A  10       9.915  13.931 -12.154  1.00  1.61           C  
ATOM    158  O   MET A  10       8.767  13.781 -12.588  1.00  1.61           O  
ATOM    159  CB  MET A  10      11.448  15.768 -12.696  1.00  1.61           C  
ATOM    160  CG  MET A  10      10.903  15.930 -14.096  1.00  1.61           C  
ATOM    161  SD  MET A  10      12.200  16.226 -15.284  1.00  1.61           S  
ATOM    162  CE  MET A  10      12.944  14.582 -15.256  1.00  1.61           C  
ATOM    163  H   MET A  10      11.999  15.060 -10.276  1.00  1.61           H  
ATOM    164  HA  MET A  10       9.579  15.956 -11.647  1.00  1.61           H  
ATOM    165 1HB  MET A  10      11.850  16.720 -12.365  1.00  1.61           H  
ATOM    166 2HB  MET A  10      12.271  15.068 -12.758  1.00  1.61           H  
ATOM    167 1HG  MET A  10      10.372  15.025 -14.381  1.00  1.61           H  
ATOM    168 2HG  MET A  10      10.204  16.765 -14.128  1.00  1.61           H  
ATOM    169 1HE  MET A  10      13.787  14.548 -15.942  1.00  1.61           H  
ATOM    170 2HE  MET A  10      13.295  14.361 -14.238  1.00  1.61           H  
ATOM    171 3HE  MET A  10      12.205  13.838 -15.546  1.00  1.61           H  
ATOM    172  N   ARG A  11      10.798  12.942 -12.044  1.00  1.59           N  
ATOM    173  CA  ARG A  11      10.474  11.591 -12.453  1.00  1.59           C  
ATOM    174  C   ARG A  11       9.325  11.084 -11.612  1.00  1.59           C  
ATOM    175  O   ARG A  11       8.416  10.440 -12.124  1.00  1.59           O  
ATOM    176  CB  ARG A  11      11.682  10.708 -12.339  1.00  1.59           C  
ATOM    177  CG  ARG A  11      12.716  11.075 -13.353  1.00  1.59           C  
ATOM    178  CD  ARG A  11      13.948  10.312 -13.228  1.00  1.59           C  
ATOM    179  NE  ARG A  11      14.973  10.917 -14.031  1.00  1.59           N  
ATOM    180  CZ  ARG A  11      15.230  10.658 -15.329  1.00  1.59           C  
ATOM    181  NH1 ARG A  11      14.536   9.742 -15.971  1.00  1.59           N  
ATOM    182  NH2 ARG A  11      16.181  11.328 -15.958  1.00  1.59           N  
ATOM    183  H   ARG A  11      11.735  13.159 -11.664  1.00  1.59           H  
ATOM    184  HA  ARG A  11      10.160  11.610 -13.498  1.00  1.59           H  
ATOM    185 1HB  ARG A  11      12.125  10.819 -11.348  1.00  1.59           H  
ATOM    186 2HB  ARG A  11      11.406   9.664 -12.472  1.00  1.59           H  
ATOM    187 1HG  ARG A  11      12.311  10.904 -14.349  1.00  1.59           H  
ATOM    188 2HG  ARG A  11      12.953  12.130 -13.245  1.00  1.59           H  
ATOM    189 1HD  ARG A  11      14.280  10.313 -12.192  1.00  1.59           H  
ATOM    190 2HD  ARG A  11      13.798   9.290 -13.570  1.00  1.59           H  
ATOM    191  HE  ARG A  11      15.496  11.664 -13.554  1.00  1.59           H  
ATOM    192 1HH1 ARG A  11      13.811   9.231 -15.488  1.00  1.59           H  
ATOM    193 2HH1 ARG A  11      14.731   9.548 -16.943  1.00  1.59           H  
ATOM    194 1HH2 ARG A  11      16.711  12.033 -15.461  1.00  1.59           H  
ATOM    195 2HH2 ARG A  11      16.376  11.138 -16.929  1.00  1.59           H  
ATOM    196  N   PHE A  12       9.315  11.441 -10.322  1.00  1.55           N  
ATOM    197  CA  PHE A  12       8.190  11.034  -9.495  1.00  1.55           C  
ATOM    198  C   PHE A  12       6.883  11.524 -10.074  1.00  1.55           C  
ATOM    199  O   PHE A  12       5.948  10.744 -10.255  1.00  1.55           O  
ATOM    200  CB  PHE A  12       8.253  11.592  -8.088  1.00  1.55           C  
ATOM    201  CG  PHE A  12       6.986  11.288  -7.365  1.00  1.55           C  
ATOM    202  CD1 PHE A  12       6.749  10.057  -6.826  1.00  1.55           C  
ATOM    203  CD2 PHE A  12       6.003  12.244  -7.269  1.00  1.55           C  
ATOM    204  CE1 PHE A  12       5.569   9.769  -6.218  1.00  1.55           C  
ATOM    205  CE2 PHE A  12       4.824  11.971  -6.667  1.00  1.55           C  
ATOM    206  CZ  PHE A  12       4.598  10.720  -6.143  1.00  1.55           C  
ATOM    207  H   PHE A  12      10.104  11.958  -9.929  1.00  1.55           H  
ATOM    208  HA  PHE A  12       8.163   9.946  -9.455  1.00  1.55           H  
ATOM    209 1HB  PHE A  12       9.093  11.183  -7.542  1.00  1.55           H  
ATOM    210 2HB  PHE A  12       8.363  12.665  -8.125  1.00  1.55           H  
ATOM    211  HD1 PHE A  12       7.497   9.315  -6.891  1.00  1.55           H  
ATOM    212  HD2 PHE A  12       6.179  13.222  -7.688  1.00  1.55           H  
ATOM    213  HE1 PHE A  12       5.409   8.777  -5.805  1.00  1.55           H  
ATOM    214  HE2 PHE A  12       4.068  12.743  -6.606  1.00  1.55           H  
ATOM    215  HZ  PHE A  12       3.665  10.490  -5.673  1.00  1.55           H  
ATOM    216  N   LEU A  13       6.816  12.821 -10.363  1.00  1.51           N  
ATOM    217  CA  LEU A  13       5.597  13.408 -10.876  1.00  1.51           C  
ATOM    218  C   LEU A  13       5.223  12.831 -12.228  1.00  1.51           C  
ATOM    219  O   LEU A  13       4.043  12.596 -12.497  1.00  1.51           O  
ATOM    220  CB  LEU A  13       5.763  14.924 -10.926  1.00  1.51           C  
ATOM    221  CG  LEU A  13       5.809  15.584  -9.535  1.00  1.51           C  
ATOM    222  CD1 LEU A  13       6.197  17.038  -9.666  1.00  1.51           C  
ATOM    223  CD2 LEU A  13       4.439  15.417  -8.880  1.00  1.51           C  
ATOM    224  H   LEU A  13       7.625  13.424 -10.202  1.00  1.51           H  
ATOM    225  HA  LEU A  13       4.797  13.183 -10.176  1.00  1.51           H  
ATOM    226 1HB  LEU A  13       6.704  15.150 -11.435  1.00  1.51           H  
ATOM    227 2HB  LEU A  13       4.942  15.358 -11.490  1.00  1.51           H  
ATOM    228  HG  LEU A  13       6.557  15.101  -8.920  1.00  1.51           H  
ATOM    229 1HD1 LEU A  13       6.224  17.492  -8.680  1.00  1.51           H  
ATOM    230 2HD1 LEU A  13       7.185  17.101 -10.125  1.00  1.51           H  
ATOM    231 3HD1 LEU A  13       5.478  17.553 -10.288  1.00  1.51           H  
ATOM    232 1HD2 LEU A  13       4.448  15.868  -7.901  1.00  1.51           H  
ATOM    233 2HD2 LEU A  13       3.692  15.899  -9.491  1.00  1.51           H  
ATOM    234 3HD2 LEU A  13       4.204  14.357  -8.792  1.00  1.51           H  
ATOM    235  N   ARG A  14       6.206  12.546 -13.081  1.00  1.49           N  
ATOM    236  CA  ARG A  14       5.871  11.948 -14.361  1.00  1.49           C  
ATOM    237  C   ARG A  14       5.268  10.554 -14.168  1.00  1.49           C  
ATOM    238  O   ARG A  14       4.265  10.211 -14.798  1.00  1.49           O  
ATOM    239  CB  ARG A  14       7.094  11.866 -15.263  1.00  1.49           C  
ATOM    240  CG  ARG A  14       7.592  13.213 -15.806  1.00  1.49           C  
ATOM    241  CD  ARG A  14       8.824  13.060 -16.631  1.00  1.49           C  
ATOM    242  NE  ARG A  14       9.267  14.329 -17.196  1.00  1.49           N  
ATOM    243  CZ  ARG A  14      10.330  14.477 -18.012  1.00  1.49           C  
ATOM    244  NH1 ARG A  14      11.050  13.432 -18.354  1.00  1.49           N  
ATOM    245  NH2 ARG A  14      10.650  15.675 -18.469  1.00  1.49           N  
ATOM    246  H   ARG A  14       7.176  12.764 -12.843  1.00  1.49           H  
ATOM    247  HA  ARG A  14       5.127  12.579 -14.850  1.00  1.49           H  
ATOM    248 1HB  ARG A  14       7.913  11.415 -14.701  1.00  1.49           H  
ATOM    249 2HB  ARG A  14       6.881  11.216 -16.108  1.00  1.49           H  
ATOM    250 1HG  ARG A  14       6.818  13.657 -16.431  1.00  1.49           H  
ATOM    251 2HG  ARG A  14       7.815  13.882 -14.975  1.00  1.49           H  
ATOM    252 1HD  ARG A  14       9.627  12.671 -16.003  1.00  1.49           H  
ATOM    253 2HD  ARG A  14       8.635  12.368 -17.450  1.00  1.49           H  
ATOM    254  HE  ARG A  14       8.740  15.158 -16.956  1.00  1.49           H  
ATOM    255 1HH1 ARG A  14      10.805  12.516 -18.009  1.00  1.49           H  
ATOM    256 2HH1 ARG A  14      11.844  13.546 -18.967  1.00  1.49           H  
ATOM    257 1HH2 ARG A  14      10.099  16.480 -18.205  1.00  1.49           H  
ATOM    258 2HH2 ARG A  14      11.446  15.786 -19.079  1.00  1.49           H  
ATOM    259  N   GLU A  15       5.838   9.758 -13.251  1.00  1.48           N  
ATOM    260  CA  GLU A  15       5.302   8.421 -13.020  1.00  1.48           C  
ATOM    261  C   GLU A  15       3.924   8.515 -12.378  1.00  1.48           C  
ATOM    262  O   GLU A  15       3.001   7.772 -12.737  1.00  1.48           O  
ATOM    263  CB  GLU A  15       6.241   7.601 -12.118  1.00  1.48           C  
ATOM    264  CG  GLU A  15       7.598   7.201 -12.755  1.00  1.48           C  
ATOM    265  CD  GLU A  15       7.478   6.280 -13.953  1.00  1.48           C  
ATOM    266  OE1 GLU A  15       6.829   5.271 -13.844  1.00  1.48           O  
ATOM    267  OE2 GLU A  15       8.044   6.591 -14.990  1.00  1.48           O  
ATOM    268  H   GLU A  15       6.662  10.072 -12.737  1.00  1.48           H  
ATOM    269  HA  GLU A  15       5.198   7.914 -13.973  1.00  1.48           H  
ATOM    270 1HB  GLU A  15       6.465   8.182 -11.220  1.00  1.48           H  
ATOM    271 2HB  GLU A  15       5.734   6.691 -11.800  1.00  1.48           H  
ATOM    272 1HG  GLU A  15       8.109   8.106 -13.073  1.00  1.48           H  
ATOM    273 2HG  GLU A  15       8.213   6.724 -11.993  1.00  1.48           H  
ATOM    274  N   LEU A  16       3.756   9.485 -11.481  1.00  1.51           N  
ATOM    275  CA  LEU A  16       2.490   9.670 -10.810  1.00  1.51           C  
ATOM    276  C   LEU A  16       1.418   9.947 -11.846  1.00  1.51           C  
ATOM    277  O   LEU A  16       0.402   9.265 -11.866  1.00  1.51           O  
ATOM    278  CB  LEU A  16       2.552  10.839  -9.820  1.00  1.51           C  
ATOM    279  CG  LEU A  16       1.271  11.119  -9.108  1.00  1.51           C  
ATOM    280  CD1 LEU A  16       0.928   9.920  -8.249  1.00  1.51           C  
ATOM    281  CD2 LEU A  16       1.382  12.413  -8.276  1.00  1.51           C  
ATOM    282  H   LEU A  16       4.544  10.075 -11.220  1.00  1.51           H  
ATOM    283  HA  LEU A  16       2.235   8.756 -10.276  1.00  1.51           H  
ATOM    284 1HB  LEU A  16       3.329  10.636  -9.083  1.00  1.51           H  
ATOM    285 2HB  LEU A  16       2.825  11.734 -10.363  1.00  1.51           H  
ATOM    286  HG  LEU A  16       0.490  11.226  -9.849  1.00  1.51           H  
ATOM    287 1HD1 LEU A  16      -0.009  10.088  -7.776  1.00  1.51           H  
ATOM    288 2HD1 LEU A  16       0.859   9.040  -8.869  1.00  1.51           H  
ATOM    289 3HD1 LEU A  16       1.703   9.774  -7.496  1.00  1.51           H  
ATOM    290 1HD2 LEU A  16       0.445  12.607  -7.774  1.00  1.51           H  
ATOM    291 2HD2 LEU A  16       2.152  12.299  -7.545  1.00  1.51           H  
ATOM    292 3HD2 LEU A  16       1.621  13.250  -8.934  1.00  1.51           H  
ATOM    293  N   LYS A  17       1.674  10.913 -12.739  1.00  1.58           N  
ATOM    294  CA  LYS A  17       0.724  11.292 -13.779  1.00  1.58           C  
ATOM    295  C   LYS A  17       0.428  10.163 -14.767  1.00  1.58           C  
ATOM    296  O   LYS A  17      -0.712  10.006 -15.200  1.00  1.58           O  
ATOM    297  CB  LYS A  17       1.254  12.509 -14.546  1.00  1.58           C  
ATOM    298  CG  LYS A  17       1.237  13.824 -13.755  1.00  1.58           C  
ATOM    299  CD  LYS A  17       1.837  14.972 -14.545  1.00  1.58           C  
ATOM    300  CE  LYS A  17       1.831  16.274 -13.739  1.00  1.58           C  
ATOM    301  NZ  LYS A  17       2.424  17.405 -14.522  1.00  1.58           N  
ATOM    302  H   LYS A  17       2.553  11.425 -12.673  1.00  1.58           H  
ATOM    303  HA  LYS A  17      -0.214  11.566 -13.298  1.00  1.58           H  
ATOM    304 1HB  LYS A  17       2.288  12.315 -14.849  1.00  1.58           H  
ATOM    305 2HB  LYS A  17       0.665  12.651 -15.450  1.00  1.58           H  
ATOM    306 1HG  LYS A  17       0.210  14.081 -13.542  1.00  1.58           H  
ATOM    307 2HG  LYS A  17       1.773  13.703 -12.813  1.00  1.58           H  
ATOM    308 1HD  LYS A  17       2.870  14.723 -14.804  1.00  1.58           H  
ATOM    309 2HD  LYS A  17       1.274  15.117 -15.465  1.00  1.58           H  
ATOM    310 1HE  LYS A  17       0.802  16.527 -13.469  1.00  1.58           H  
ATOM    311 2HE  LYS A  17       2.411  16.133 -12.824  1.00  1.58           H  
ATOM    312 1HZ  LYS A  17       2.407  18.256 -13.971  1.00  1.58           H  
ATOM    313 2HZ  LYS A  17       3.379  17.181 -14.767  1.00  1.58           H  
ATOM    314 3HZ  LYS A  17       1.884  17.544 -15.365  1.00  1.58           H  
ATOM    315  N   LYS A  18       1.432   9.354 -15.131  1.00  1.70           N  
ATOM    316  CA  LYS A  18       1.153   8.255 -16.057  1.00  1.70           C  
ATOM    317  C   LYS A  18       0.186   7.235 -15.467  1.00  1.70           C  
ATOM    318  O   LYS A  18      -0.687   6.724 -16.173  1.00  1.70           O  
ATOM    319  CB  LYS A  18       2.436   7.553 -16.497  1.00  1.70           C  
ATOM    320  CG  LYS A  18       3.295   8.351 -17.481  1.00  1.70           C  
ATOM    321  CD  LYS A  18       4.430   7.498 -18.019  1.00  1.70           C  
ATOM    322  CE  LYS A  18       5.454   7.247 -16.936  1.00  1.70           C  
ATOM    323  NZ  LYS A  18       6.639   6.487 -17.426  1.00  1.70           N  
ATOM    324  H   LYS A  18       2.380   9.515 -14.791  1.00  1.70           H  
ATOM    325  HA  LYS A  18       0.683   8.674 -16.944  1.00  1.70           H  
ATOM    326 1HB  LYS A  18       3.051   7.352 -15.613  1.00  1.70           H  
ATOM    327 2HB  LYS A  18       2.190   6.594 -16.949  1.00  1.70           H  
ATOM    328 1HG  LYS A  18       2.672   8.680 -18.314  1.00  1.70           H  
ATOM    329 2HG  LYS A  18       3.704   9.228 -16.992  1.00  1.70           H  
ATOM    330 1HD  LYS A  18       4.039   6.545 -18.373  1.00  1.70           H  
ATOM    331 2HD  LYS A  18       4.911   8.010 -18.851  1.00  1.70           H  
ATOM    332 1HE  LYS A  18       5.791   8.206 -16.541  1.00  1.70           H  
ATOM    333 2HE  LYS A  18       4.987   6.680 -16.129  1.00  1.70           H  
ATOM    334 1HZ  LYS A  18       7.268   6.375 -16.617  1.00  1.70           H  
ATOM    335 2HZ  LYS A  18       6.359   5.584 -17.769  1.00  1.70           H  
ATOM    336 3HZ  LYS A  18       7.106   6.997 -18.153  1.00  1.70           H  
ATOM    337  N   HIS A  19       0.324   6.946 -14.172  1.00  1.90           N  
ATOM    338  CA  HIS A  19      -0.575   5.996 -13.521  1.00  1.90           C  
ATOM    339  C   HIS A  19      -1.895   6.638 -13.057  1.00  1.90           C  
ATOM    340  O   HIS A  19      -2.950   5.995 -13.080  1.00  1.90           O  
ATOM    341  CB  HIS A  19       0.136   5.325 -12.350  1.00  1.90           C  
ATOM    342  CG  HIS A  19       1.231   4.405 -12.774  1.00  1.90           C  
ATOM    343  ND1 HIS A  19       0.991   3.223 -13.452  1.00  1.90           N  
ATOM    344  CD2 HIS A  19       2.574   4.483 -12.624  1.00  1.90           C  
ATOM    345  CE1 HIS A  19       2.138   2.619 -13.699  1.00  1.90           C  
ATOM    346  NE2 HIS A  19       3.113   3.362 -13.208  1.00  1.90           N  
ATOM    347  H   HIS A  19       1.084   7.377 -13.637  1.00  1.90           H  
ATOM    348  HA  HIS A  19      -0.832   5.213 -14.232  1.00  1.90           H  
ATOM    349 1HB  HIS A  19       0.581   6.095 -11.720  1.00  1.90           H  
ATOM    350 2HB  HIS A  19      -0.581   4.769 -11.750  1.00  1.90           H  
ATOM    351  HD2 HIS A  19       3.130   5.284 -12.134  1.00  1.90           H  
ATOM    352  HE1 HIS A  19       2.258   1.670 -14.221  1.00  1.90           H  
ATOM    353  HE2 HIS A  19       4.099   3.148 -13.250  1.00  1.90           H  
ATOM    354  N   TYR A  20      -1.827   7.894 -12.607  1.00  2.19           N  
ATOM    355  CA  TYR A  20      -2.972   8.643 -12.104  1.00  2.19           C  
ATOM    356  C   TYR A  20      -3.086   9.975 -12.848  1.00  2.19           C  
ATOM    357  O   TYR A  20      -2.642  11.006 -12.349  1.00  2.19           O  
ATOM    358  CB  TYR A  20      -2.765   8.899 -10.611  1.00  2.19           C  
ATOM    359  CG  TYR A  20      -2.540   7.633  -9.852  1.00  2.19           C  
ATOM    360  CD1 TYR A  20      -1.270   7.124  -9.711  1.00  2.19           C  
ATOM    361  CD2 TYR A  20      -3.583   6.990  -9.323  1.00  2.19           C  
ATOM    362  CE1 TYR A  20      -1.076   5.940  -9.044  1.00  2.19           C  
ATOM    363  CE2 TYR A  20      -3.417   5.803  -8.645  1.00  2.19           C  
ATOM    364  CZ  TYR A  20      -2.167   5.273  -8.510  1.00  2.19           C  
ATOM    365  OH  TYR A  20      -1.991   4.077  -7.852  1.00  2.19           O  
ATOM    366  H   TYR A  20      -0.931   8.364 -12.603  1.00  2.19           H  
ATOM    367  HA  TYR A  20      -3.883   8.071 -12.271  1.00  2.19           H  
ATOM    368 1HB  TYR A  20      -1.904   9.556 -10.461  1.00  2.19           H  
ATOM    369 2HB  TYR A  20      -3.649   9.395 -10.203  1.00  2.19           H  
ATOM    370  HD1 TYR A  20      -0.423   7.648 -10.144  1.00  2.19           H  
ATOM    371  HD2 TYR A  20      -4.540   7.425  -9.455  1.00  2.19           H  
ATOM    372  HE1 TYR A  20      -0.074   5.530  -8.948  1.00  2.19           H  
ATOM    373  HE2 TYR A  20      -4.273   5.285  -8.224  1.00  2.19           H  
ATOM    374  HH  TYR A  20      -2.850   3.734  -7.576  1.00  2.19           H  
ATOM    375  N   ASP A  21      -3.737   9.999 -14.007  1.00  2.55           N  
ATOM    376  CA  ASP A  21      -3.740  11.234 -14.803  1.00  2.55           C  
ATOM    377  C   ASP A  21      -4.443  12.392 -14.106  1.00  2.55           C  
ATOM    378  O   ASP A  21      -4.108  13.567 -14.300  1.00  2.55           O  
ATOM    379  CB  ASP A  21      -4.428  10.971 -16.138  1.00  2.55           C  
ATOM    380  CG  ASP A  21      -5.882  10.513 -15.968  1.00  2.55           C  
ATOM    381  OD1 ASP A  21      -6.108   9.571 -15.237  1.00  2.55           O  
ATOM    382  OD2 ASP A  21      -6.746  11.095 -16.574  1.00  2.55           O  
ATOM    383  H   ASP A  21      -4.131   9.144 -14.377  1.00  2.55           H  
ATOM    384  HA  ASP A  21      -2.705  11.524 -14.987  1.00  2.55           H  
ATOM    385 1HB  ASP A  21      -4.410  11.881 -16.735  1.00  2.55           H  
ATOM    386 2HB  ASP A  21      -3.871  10.206 -16.685  1.00  2.55           H  
ATOM    387  N   VAL A  22      -5.355  12.022 -13.221  1.00  2.94           N  
ATOM    388  CA  VAL A  22      -6.205  12.913 -12.460  1.00  2.94           C  
ATOM    389  C   VAL A  22      -5.474  13.794 -11.461  1.00  2.94           C  
ATOM    390  O   VAL A  22      -6.074  14.705 -10.893  1.00  2.94           O  
ATOM    391  CB  VAL A  22      -7.265  12.081 -11.738  1.00  2.94           C  
ATOM    392  CG1 VAL A  22      -8.096  11.336 -12.758  1.00  2.94           C  
ATOM    393  CG2 VAL A  22      -6.600  11.105 -10.826  1.00  2.94           C  
ATOM    394  H   VAL A  22      -5.510  11.024 -13.129  1.00  2.94           H  
ATOM    395  HA  VAL A  22      -6.717  13.557 -13.176  1.00  2.94           H  
ATOM    396  HB  VAL A  22      -7.921  12.738 -11.173  1.00  2.94           H  
ATOM    397 1HG1 VAL A  22      -8.852  10.742 -12.248  1.00  2.94           H  
ATOM    398 2HG1 VAL A  22      -8.580  12.045 -13.428  1.00  2.94           H  
ATOM    399 3HG1 VAL A  22      -7.450  10.674 -13.343  1.00  2.94           H  
ATOM    400 1HG2 VAL A  22      -7.379  10.530 -10.345  1.00  2.94           H  
ATOM    401 2HG2 VAL A  22      -5.950  10.443 -11.400  1.00  2.94           H  
ATOM    402 3HG2 VAL A  22      -6.009  11.627 -10.077  1.00  2.94           H  
ATOM    403  N   VAL A  23      -4.181  13.546 -11.225  1.00  3.32           N  
ATOM    404  CA  VAL A  23      -3.469  14.404 -10.287  1.00  3.32           C  
ATOM    405  C   VAL A  23      -3.338  15.821 -10.834  1.00  3.32           C  
ATOM    406  O   VAL A  23      -3.299  16.778 -10.065  1.00  3.32           O  
ATOM    407  CB  VAL A  23      -2.092  13.809  -9.964  1.00  3.32           C  
ATOM    408  CG1 VAL A  23      -2.346  12.466  -9.368  1.00  3.32           C  
ATOM    409  CG2 VAL A  23      -1.207  13.755 -11.188  1.00  3.32           C  
ATOM    410  H   VAL A  23      -3.702  12.773 -11.698  1.00  3.32           H  
ATOM    411  HA  VAL A  23      -4.042  14.440  -9.361  1.00  3.32           H  
ATOM    412  HB  VAL A  23      -1.602  14.407  -9.241  1.00  3.32           H  
ATOM    413 1HG1 VAL A  23      -1.436  11.996  -9.088  1.00  3.32           H  
ATOM    414 2HG1 VAL A  23      -2.970  12.592  -8.493  1.00  3.32           H  
ATOM    415 3HG1 VAL A  23      -2.860  11.851 -10.086  1.00  3.32           H  
ATOM    416 1HG2 VAL A  23      -0.247  13.318 -10.922  1.00  3.32           H  
ATOM    417 2HG2 VAL A  23      -1.678  13.160 -11.956  1.00  3.32           H  
ATOM    418 3HG2 VAL A  23      -1.046  14.762 -11.561  1.00  3.32           H  
ATOM    419  N   MET A  24      -3.340  15.958 -12.164  1.00  3.62           N  
ATOM    420  CA  MET A  24      -3.271  17.215 -12.917  1.00  3.62           C  
ATOM    421  C   MET A  24      -2.576  18.450 -12.298  1.00  3.62           C  
ATOM    422  O   MET A  24      -1.593  18.977 -12.826  1.00  3.62           O  
ATOM    423  CB  MET A  24      -4.704  17.615 -13.239  1.00  3.62           C  
ATOM    424  CG  MET A  24      -5.415  16.680 -14.183  1.00  3.62           C  
ATOM    425  SD  MET A  24      -7.075  17.225 -14.549  1.00  3.62           S  
ATOM    426  CE  MET A  24      -7.869  16.792 -12.998  1.00  3.62           C  
ATOM    427  H   MET A  24      -3.431  15.106 -12.723  1.00  3.62           H  
ATOM    428  HA  MET A  24      -2.748  16.994 -13.849  1.00  3.62           H  
ATOM    429 1HB  MET A  24      -5.288  17.645 -12.319  1.00  3.62           H  
ATOM    430 2HB  MET A  24      -4.719  18.616 -13.670  1.00  3.62           H  
ATOM    431 1HG  MET A  24      -4.859  16.588 -15.114  1.00  3.62           H  
ATOM    432 2HG  MET A  24      -5.474  15.700 -13.728  1.00  3.62           H  
ATOM    433 1HE  MET A  24      -8.921  17.070 -13.036  1.00  3.62           H  
ATOM    434 2HE  MET A  24      -7.783  15.721 -12.830  1.00  3.62           H  
ATOM    435 3HE  MET A  24      -7.380  17.323 -12.177  1.00  3.62           H  
ATOM    436  N   ARG A  25      -3.154  18.971 -11.232  1.00  3.80           N  
ATOM    437  CA  ARG A  25      -2.813  20.267 -10.670  1.00  3.80           C  
ATOM    438  C   ARG A  25      -1.619  20.308  -9.740  1.00  3.80           C  
ATOM    439  O   ARG A  25      -1.768  20.487  -8.530  1.00  3.80           O  
ATOM    440  CB  ARG A  25      -4.030  20.815  -9.945  1.00  3.80           C  
ATOM    441  CG  ARG A  25      -5.218  21.088 -10.862  1.00  3.80           C  
ATOM    442  CD  ARG A  25      -6.406  21.588 -10.126  1.00  3.80           C  
ATOM    443  NE  ARG A  25      -7.533  21.818 -11.025  1.00  3.80           N  
ATOM    444  CZ  ARG A  25      -8.718  22.348 -10.661  1.00  3.80           C  
ATOM    445  NH1 ARG A  25      -8.931  22.706  -9.413  1.00  3.80           N  
ATOM    446  NH2 ARG A  25      -9.669  22.510 -11.565  1.00  3.80           N  
ATOM    447  H   ARG A  25      -3.860  18.411 -10.775  1.00  3.80           H  
ATOM    448  HA  ARG A  25      -2.598  20.932 -11.508  1.00  3.80           H  
ATOM    449 1HB  ARG A  25      -4.348  20.103  -9.183  1.00  3.80           H  
ATOM    450 2HB  ARG A  25      -3.772  21.747  -9.443  1.00  3.80           H  
ATOM    451 1HG  ARG A  25      -4.932  21.837 -11.602  1.00  3.80           H  
ATOM    452 2HG  ARG A  25      -5.496  20.165 -11.373  1.00  3.80           H  
ATOM    453 1HD  ARG A  25      -6.709  20.851  -9.382  1.00  3.80           H  
ATOM    454 2HD  ARG A  25      -6.162  22.526  -9.632  1.00  3.80           H  
ATOM    455  HE  ARG A  25      -7.413  21.558 -11.996  1.00  3.80           H  
ATOM    456 1HH1 ARG A  25      -8.205  22.585  -8.720  1.00  3.80           H  
ATOM    457 2HH1 ARG A  25      -9.820  23.102  -9.147  1.00  3.80           H  
ATOM    458 1HH2 ARG A  25      -9.506  22.237 -12.524  1.00  3.80           H  
ATOM    459 2HH2 ARG A  25     -10.557  22.904 -11.295  1.00  3.80           H  
ATOM    460  N   ILE A  26      -0.434  20.163 -10.315  1.00  3.83           N  
ATOM    461  CA  ILE A  26       0.807  20.244  -9.550  1.00  3.83           C  
ATOM    462  C   ILE A  26       1.506  21.602  -9.816  1.00  3.83           C  
ATOM    463  O   ILE A  26       1.991  21.814 -10.928  1.00  3.83           O  
ATOM    464  CB  ILE A  26       1.772  19.116  -9.928  1.00  3.83           C  
ATOM    465  CG1 ILE A  26       1.089  17.738  -9.793  1.00  3.83           C  
ATOM    466  CG2 ILE A  26       2.977  19.194  -9.018  1.00  3.83           C  
ATOM    467  CD1 ILE A  26       0.626  17.409  -8.403  1.00  3.83           C  
ATOM    468  H   ILE A  26      -0.439  19.975 -11.321  1.00  3.83           H  
ATOM    469  HA  ILE A  26       0.574  20.109  -8.501  1.00  3.83           H  
ATOM    470  HB  ILE A  26       2.086  19.230 -10.965  1.00  3.83           H  
ATOM    471 1HG1 ILE A  26       0.215  17.716 -10.450  1.00  3.83           H  
ATOM    472 2HG1 ILE A  26       1.779  16.971 -10.118  1.00  3.83           H  
ATOM    473 1HG2 ILE A  26       3.664  18.415  -9.272  1.00  3.83           H  
ATOM    474 2HG2 ILE A  26       3.457  20.150  -9.133  1.00  3.83           H  
ATOM    475 3HG2 ILE A  26       2.655  19.071  -7.990  1.00  3.83           H  
ATOM    476 1HD1 ILE A  26       0.159  16.429  -8.412  1.00  3.83           H  
ATOM    477 2HD1 ILE A  26       1.478  17.398  -7.723  1.00  3.83           H  
ATOM    478 3HD1 ILE A  26      -0.094  18.154  -8.067  1.00  3.83           H  
ATOM    479  N   PRO A  27       1.587  22.533  -8.836  1.00  3.74           N  
ATOM    480  CA  PRO A  27       2.196  23.868  -8.927  1.00  3.74           C  
ATOM    481  C   PRO A  27       3.691  23.909  -9.291  1.00  3.74           C  
ATOM    482  O   PRO A  27       4.187  24.960  -9.703  1.00  3.74           O  
ATOM    483  CB  PRO A  27       2.002  24.431  -7.517  1.00  3.74           C  
ATOM    484  CG  PRO A  27       0.819  23.687  -6.963  1.00  3.74           C  
ATOM    485  CD  PRO A  27       0.898  22.301  -7.560  1.00  3.74           C  
ATOM    486  HA  PRO A  27       1.625  24.461  -9.650  1.00  3.74           H  
ATOM    487 1HB  PRO A  27       2.922  24.332  -6.944  1.00  3.74           H  
ATOM    488 2HB  PRO A  27       1.806  25.510  -7.587  1.00  3.74           H  
ATOM    489 1HG  PRO A  27       0.862  23.670  -5.863  1.00  3.74           H  
ATOM    490 2HG  PRO A  27      -0.113  24.206  -7.233  1.00  3.74           H  
ATOM    491 1HD  PRO A  27       1.446  21.610  -6.948  1.00  3.74           H  
ATOM    492 2HD  PRO A  27      -0.127  21.994  -7.713  1.00  3.74           H  
ATOM    493  N   GLY A  28       4.416  22.806  -9.117  1.00  3.56           N  
ATOM    494  CA  GLY A  28       5.847  22.806  -9.412  1.00  3.56           C  
ATOM    495  C   GLY A  28       6.683  22.927  -8.141  1.00  3.56           C  
ATOM    496  O   GLY A  28       6.263  22.466  -7.077  1.00  3.56           O  
ATOM    497  H   GLY A  28       3.978  21.963  -8.790  1.00  3.56           H  
ATOM    498 1HA  GLY A  28       6.109  21.885  -9.936  1.00  3.56           H  
ATOM    499 2HA  GLY A  28       6.080  23.631 -10.086  1.00  3.56           H  
ATOM    500  N   SER A  29       7.867  23.539  -8.248  1.00  3.33           N  
ATOM    501  CA  SER A  29       8.857  23.548  -7.161  1.00  3.33           C  
ATOM    502  C   SER A  29       8.301  24.019  -5.817  1.00  3.33           C  
ATOM    503  O   SER A  29       8.656  23.484  -4.764  1.00  3.33           O  
ATOM    504  CB  SER A  29      10.033  24.427  -7.545  1.00  3.33           C  
ATOM    505  OG  SER A  29      10.727  23.891  -8.641  1.00  3.33           O  
ATOM    506  H   SER A  29       8.116  23.954  -9.139  1.00  3.33           H  
ATOM    507  HA  SER A  29       9.220  22.533  -7.034  1.00  3.33           H  
ATOM    508 1HB  SER A  29       9.672  25.427  -7.790  1.00  3.33           H  
ATOM    509 2HB  SER A  29      10.702  24.521  -6.695  1.00  3.33           H  
ATOM    510  HG  SER A  29      11.480  24.472  -8.785  1.00  3.33           H  
ATOM    511  N   GLU A  30       7.416  25.000  -5.831  1.00  3.08           N  
ATOM    512  CA  GLU A  30       6.863  25.483  -4.578  1.00  3.08           C  
ATOM    513  C   GLU A  30       6.039  24.392  -3.895  1.00  3.08           C  
ATOM    514  O   GLU A  30       5.889  24.381  -2.676  1.00  3.08           O  
ATOM    515  CB  GLU A  30       6.055  26.753  -4.789  1.00  3.08           C  
ATOM    516  CG  GLU A  30       6.928  27.951  -5.180  1.00  3.08           C  
ATOM    517  CD  GLU A  30       7.959  28.305  -4.109  1.00  3.08           C  
ATOM    518  OE1 GLU A  30       7.580  28.496  -2.981  1.00  3.08           O  
ATOM    519  OE2 GLU A  30       9.137  28.351  -4.429  1.00  3.08           O  
ATOM    520  H   GLU A  30       7.130  25.409  -6.710  1.00  3.08           H  
ATOM    521  HA  GLU A  30       7.691  25.729  -3.917  1.00  3.08           H  
ATOM    522 1HB  GLU A  30       5.320  26.593  -5.580  1.00  3.08           H  
ATOM    523 2HB  GLU A  30       5.512  27.002  -3.877  1.00  3.08           H  
ATOM    524 1HG  GLU A  30       7.450  27.719  -6.107  1.00  3.08           H  
ATOM    525 2HG  GLU A  30       6.290  28.817  -5.359  1.00  3.08           H  
ATOM    526  N   TYR A  31       5.446  23.502  -4.687  1.00  2.83           N  
ATOM    527  CA  TYR A  31       4.644  22.424  -4.143  1.00  2.83           C  
ATOM    528  C   TYR A  31       5.554  21.414  -3.472  1.00  2.83           C  
ATOM    529  O   TYR A  31       5.236  20.858  -2.425  1.00  2.83           O  
ATOM    530  CB  TYR A  31       3.793  21.780  -5.202  1.00  2.83           C  
ATOM    531  CG  TYR A  31       2.741  21.005  -4.592  1.00  2.83           C  
ATOM    532  CD1 TYR A  31       1.978  21.638  -3.618  1.00  2.83           C  
ATOM    533  CD2 TYR A  31       2.463  19.743  -4.993  1.00  2.83           C  
ATOM    534  CE1 TYR A  31       0.953  20.989  -3.013  1.00  2.83           C  
ATOM    535  CE2 TYR A  31       1.425  19.091  -4.420  1.00  2.83           C  
ATOM    536  CZ  TYR A  31       0.660  19.717  -3.394  1.00  2.83           C  
ATOM    537  OH  TYR A  31      -0.405  19.075  -2.785  1.00  2.83           O  
ATOM    538  H   TYR A  31       5.613  23.522  -5.685  1.00  2.83           H  
ATOM    539  HA  TYR A  31       3.985  22.834  -3.381  1.00  2.83           H  
ATOM    540 1HB  TYR A  31       3.373  22.510  -5.832  1.00  2.83           H  
ATOM    541 2HB  TYR A  31       4.405  21.116  -5.817  1.00  2.83           H  
ATOM    542  HD1 TYR A  31       2.211  22.664  -3.329  1.00  2.83           H  
ATOM    543  HD2 TYR A  31       3.056  19.270  -5.772  1.00  2.83           H  
ATOM    544  HE1 TYR A  31       0.365  21.486  -2.242  1.00  2.83           H  
ATOM    545  HE2 TYR A  31       1.205  18.094  -4.762  1.00  2.83           H  
ATOM    546  HH  TYR A  31      -0.265  18.998  -1.809  1.00  2.83           H  
ATOM    547  N   LEU A  32       6.734  21.213  -4.057  1.00  2.59           N  
ATOM    548  CA  LEU A  32       7.710  20.262  -3.523  1.00  2.59           C  
ATOM    549  C   LEU A  32       8.148  20.683  -2.105  1.00  2.59           C  
ATOM    550  O   LEU A  32       8.539  19.856  -1.282  1.00  2.59           O  
ATOM    551  CB  LEU A  32       8.927  20.205  -4.453  1.00  2.59           C  
ATOM    552  CG  LEU A  32       8.855  19.222  -5.607  1.00  2.59           C  
ATOM    553  CD1 LEU A  32       7.577  19.454  -6.390  1.00  2.59           C  
ATOM    554  CD2 LEU A  32      10.049  19.432  -6.494  1.00  2.59           C  
ATOM    555  H   LEU A  32       6.917  21.720  -4.925  1.00  2.59           H  
ATOM    556  HA  LEU A  32       7.246  19.280  -3.471  1.00  2.59           H  
ATOM    557 1HB  LEU A  32       9.078  21.168  -4.881  1.00  2.59           H  
ATOM    558 2HB  LEU A  32       9.799  19.970  -3.864  1.00  2.59           H  
ATOM    559  HG  LEU A  32       8.857  18.220  -5.239  1.00  2.59           H  
ATOM    560 1HD1 LEU A  32       7.535  18.759  -7.221  1.00  2.59           H  
ATOM    561 2HD1 LEU A  32       6.709  19.311  -5.744  1.00  2.59           H  
ATOM    562 3HD1 LEU A  32       7.582  20.463  -6.764  1.00  2.59           H  
ATOM    563 1HD2 LEU A  32      10.000  18.755  -7.329  1.00  2.59           H  
ATOM    564 2HD2 LEU A  32      10.046  20.444  -6.864  1.00  2.59           H  
ATOM    565 3HD2 LEU A  32      10.965  19.261  -5.930  1.00  2.59           H  
ATOM    566  N   LYS A  33       8.003  21.986  -1.817  1.00  2.38           N  
ATOM    567  CA  LYS A  33       8.306  22.597  -0.519  1.00  2.38           C  
ATOM    568  C   LYS A  33       7.120  22.510   0.477  1.00  2.38           C  
ATOM    569  O   LYS A  33       7.237  22.948   1.627  1.00  2.38           O  
ATOM    570  CB  LYS A  33       8.657  24.072  -0.715  1.00  2.38           C  
ATOM    571  CG  LYS A  33       9.916  24.348  -1.506  1.00  2.38           C  
ATOM    572  CD  LYS A  33      10.093  25.850  -1.692  1.00  2.38           C  
ATOM    573  CE  LYS A  33      11.319  26.192  -2.514  1.00  2.38           C  
ATOM    574  NZ  LYS A  33      11.405  27.662  -2.780  1.00  2.38           N  
ATOM    575  H   LYS A  33       7.725  22.597  -2.588  1.00  2.38           H  
ATOM    576  HA  LYS A  33       9.156  22.074  -0.082  1.00  2.38           H  
ATOM    577 1HB  LYS A  33       7.839  24.577  -1.218  1.00  2.38           H  
ATOM    578 2HB  LYS A  33       8.771  24.545   0.259  1.00  2.38           H  
ATOM    579 1HG  LYS A  33      10.781  23.938  -0.987  1.00  2.38           H  
ATOM    580 2HG  LYS A  33       9.838  23.874  -2.485  1.00  2.38           H  
ATOM    581 1HD  LYS A  33       9.215  26.256  -2.198  1.00  2.38           H  
ATOM    582 2HD  LYS A  33      10.172  26.331  -0.721  1.00  2.38           H  
ATOM    583 1HE  LYS A  33      12.208  25.876  -1.975  1.00  2.38           H  
ATOM    584 2HE  LYS A  33      11.272  25.663  -3.468  1.00  2.38           H  
ATOM    585 1HZ  LYS A  33      12.221  27.865  -3.327  1.00  2.38           H  
ATOM    586 2HZ  LYS A  33      10.556  27.957  -3.309  1.00  2.38           H  
ATOM    587 3HZ  LYS A  33      11.446  28.166  -1.911  1.00  2.38           H  
ATOM    588  N   SER A  34       5.992  21.949   0.029  1.00  2.20           N  
ATOM    589  CA  SER A  34       4.744  21.813   0.789  1.00  2.20           C  
ATOM    590  C   SER A  34       4.291  20.346   0.666  1.00  2.20           C  
ATOM    591  O   SER A  34       3.353  20.024  -0.065  1.00  2.20           O  
ATOM    592  CB  SER A  34       3.685  22.738   0.215  1.00  2.20           C  
ATOM    593  OG  SER A  34       2.499  22.695   0.971  1.00  2.20           O  
ATOM    594  H   SER A  34       5.975  21.590  -0.920  1.00  2.20           H  
ATOM    595  HA  SER A  34       4.918  22.096   1.822  1.00  2.20           H  
ATOM    596 1HB  SER A  34       4.073  23.759   0.187  1.00  2.20           H  
ATOM    597 2HB  SER A  34       3.482  22.441  -0.812  1.00  2.20           H  
ATOM    598  HG  SER A  34       2.189  21.787   0.922  1.00  2.20           H  
ATOM    599  N   PRO A  35       4.876  19.450   1.473  1.00  2.08           N  
ATOM    600  CA  PRO A  35       4.923  18.011   1.280  1.00  2.08           C  
ATOM    601  C   PRO A  35       3.675  17.176   1.578  1.00  2.08           C  
ATOM    602  O   PRO A  35       3.749  16.209   2.338  1.00  2.08           O  
ATOM    603  CB  PRO A  35       6.016  17.640   2.281  1.00  2.08           C  
ATOM    604  CG  PRO A  35       5.860  18.623   3.402  1.00  2.08           C  
ATOM    605  CD  PRO A  35       5.513  19.913   2.723  1.00  2.08           C  
ATOM    606  HA  PRO A  35       5.263  17.830   0.264  1.00  2.08           H  
ATOM    607 1HB  PRO A  35       5.931  16.589   2.588  1.00  2.08           H  
ATOM    608 2HB  PRO A  35       6.993  17.755   1.804  1.00  2.08           H  
ATOM    609 1HG  PRO A  35       5.078  18.283   4.095  1.00  2.08           H  
ATOM    610 2HG  PRO A  35       6.796  18.681   3.976  1.00  2.08           H  
ATOM    611 1HD  PRO A  35       4.802  20.475   3.348  1.00  2.08           H  
ATOM    612 2HD  PRO A  35       6.433  20.477   2.517  1.00  2.08           H  
ATOM    613  N   ASP A  36       2.556  17.497   0.923  1.00  2.02           N  
ATOM    614  CA  ASP A  36       1.331  16.692   1.082  1.00  2.02           C  
ATOM    615  C   ASP A  36       0.348  16.921  -0.087  1.00  2.02           C  
ATOM    616  O   ASP A  36      -0.108  18.051  -0.327  1.00  2.02           O  
ATOM    617  CB  ASP A  36       0.655  16.937   2.446  1.00  2.02           C  
ATOM    618  CG  ASP A  36      -0.507  15.891   2.822  1.00  2.02           C  
ATOM    619  OD1 ASP A  36      -1.213  15.380   1.970  1.00  2.02           O  
ATOM    620  OD2 ASP A  36      -0.645  15.578   3.990  1.00  2.02           O  
ATOM    621  H   ASP A  36       2.569  18.315   0.316  1.00  2.02           H  
ATOM    622  HA  ASP A  36       1.618  15.646   1.071  1.00  2.02           H  
ATOM    623 1HB  ASP A  36       1.406  16.903   3.237  1.00  2.02           H  
ATOM    624 2HB  ASP A  36       0.228  17.938   2.455  1.00  2.02           H  
ATOM    625  N   PHE A  37       0.056  15.833  -0.819  1.00  2.01           N  
ATOM    626  CA  PHE A  37      -0.833  15.832  -1.984  1.00  2.01           C  
ATOM    627  C   PHE A  37      -1.706  14.581  -2.100  1.00  2.01           C  
ATOM    628  O   PHE A  37      -1.253  13.456  -1.877  1.00  2.01           O  
ATOM    629  CB  PHE A  37      -0.004  15.983  -3.249  1.00  2.01           C  
ATOM    630  CG  PHE A  37      -0.781  15.931  -4.530  1.00  2.01           C  
ATOM    631  CD1 PHE A  37      -1.532  17.015  -4.973  1.00  2.01           C  
ATOM    632  CD2 PHE A  37      -0.746  14.805  -5.314  1.00  2.01           C  
ATOM    633  CE1 PHE A  37      -2.223  16.963  -6.142  1.00  2.01           C  
ATOM    634  CE2 PHE A  37      -1.445  14.765  -6.478  1.00  2.01           C  
ATOM    635  CZ  PHE A  37      -2.187  15.845  -6.887  1.00  2.01           C  
ATOM    636  H   PHE A  37       0.517  14.965  -0.555  1.00  2.01           H  
ATOM    637  HA  PHE A  37      -1.497  16.692  -1.902  1.00  2.01           H  
ATOM    638 1HB  PHE A  37       0.510  16.880  -3.185  1.00  2.01           H  
ATOM    639 2HB  PHE A  37       0.741  15.236  -3.289  1.00  2.01           H  
ATOM    640  HD1 PHE A  37      -1.577  17.910  -4.388  1.00  2.01           H  
ATOM    641  HD2 PHE A  37      -0.159  13.947  -4.998  1.00  2.01           H  
ATOM    642  HE1 PHE A  37      -2.808  17.820  -6.476  1.00  2.01           H  
ATOM    643  HE2 PHE A  37      -1.413  13.890  -7.080  1.00  2.01           H  
ATOM    644  HZ  PHE A  37      -2.742  15.818  -7.812  1.00  2.01           H  
ATOM    645  N   VAL A  38      -2.980  14.781  -2.445  1.00  2.07           N  
ATOM    646  CA  VAL A  38      -3.880  13.649  -2.623  1.00  2.07           C  
ATOM    647  C   VAL A  38      -4.069  13.268  -4.076  1.00  2.07           C  
ATOM    648  O   VAL A  38      -4.402  14.090  -4.932  1.00  2.07           O  
ATOM    649  CB  VAL A  38      -5.247  13.899  -1.978  1.00  2.07           C  
ATOM    650  CG1 VAL A  38      -6.188  12.709  -2.261  1.00  2.07           C  
ATOM    651  CG2 VAL A  38      -5.061  14.062  -0.491  1.00  2.07           C  
ATOM    652  H   VAL A  38      -3.314  15.722  -2.602  1.00  2.07           H  
ATOM    653  HA  VAL A  38      -3.447  12.790  -2.114  1.00  2.07           H  
ATOM    654  HB  VAL A  38      -5.698  14.795  -2.403  1.00  2.07           H  
ATOM    655 1HG1 VAL A  38      -7.147  12.891  -1.795  1.00  2.07           H  
ATOM    656 2HG1 VAL A  38      -6.329  12.589  -3.334  1.00  2.07           H  
ATOM    657 3HG1 VAL A  38      -5.745  11.797  -1.851  1.00  2.07           H  
ATOM    658 1HG2 VAL A  38      -6.026  14.234  -0.021  1.00  2.07           H  
ATOM    659 2HG2 VAL A  38      -4.618  13.152  -0.090  1.00  2.07           H  
ATOM    660 3HG2 VAL A  38      -4.402  14.906  -0.295  1.00  2.07           H  
ATOM    661  N   VAL A  39      -3.868  11.988  -4.306  1.00  2.18           N  
ATOM    662  CA  VAL A  39      -3.955  11.319  -5.580  1.00  2.18           C  
ATOM    663  C   VAL A  39      -5.214  10.492  -5.620  1.00  2.18           C  
ATOM    664  O   VAL A  39      -5.581   9.882  -4.620  1.00  2.18           O  
ATOM    665  CB  VAL A  39      -2.752  10.398  -5.742  1.00  2.18           C  
ATOM    666  CG1 VAL A  39      -2.834   9.616  -7.025  1.00  2.18           C  
ATOM    667  CG2 VAL A  39      -1.534  11.187  -5.656  1.00  2.18           C  
ATOM    668  H   VAL A  39      -3.621  11.416  -3.501  1.00  2.18           H  
ATOM    669  HA  VAL A  39      -3.977  12.061  -6.379  1.00  2.18           H  
ATOM    670  HB  VAL A  39      -2.753   9.700  -4.939  1.00  2.18           H  
ATOM    671 1HG1 VAL A  39      -1.981   8.971  -7.109  1.00  2.18           H  
ATOM    672 2HG1 VAL A  39      -3.736   9.012  -7.035  1.00  2.18           H  
ATOM    673 3HG1 VAL A  39      -2.846  10.282  -7.857  1.00  2.18           H  
ATOM    674 1HG2 VAL A  39      -0.685  10.533  -5.723  1.00  2.18           H  
ATOM    675 2HG2 VAL A  39      -1.519  11.879  -6.456  1.00  2.18           H  
ATOM    676 3HG2 VAL A  39      -1.513  11.717  -4.702  1.00  2.18           H  
ATOM    677  N   VAL A  40      -5.924  10.518  -6.727  1.00  2.35           N  
ATOM    678  CA  VAL A  40      -7.118   9.701  -6.831  1.00  2.35           C  
ATOM    679  C   VAL A  40      -6.928   8.641  -7.897  1.00  2.35           C  
ATOM    680  O   VAL A  40      -6.370   8.910  -8.951  1.00  2.35           O  
ATOM    681  CB  VAL A  40      -8.355  10.562  -7.106  1.00  2.35           C  
ATOM    682  CG1 VAL A  40      -9.583   9.665  -7.281  1.00  2.35           C  
ATOM    683  CG2 VAL A  40      -8.550  11.510  -5.930  1.00  2.35           C  
ATOM    684  H   VAL A  40      -5.614  11.068  -7.515  1.00  2.35           H  
ATOM    685  HA  VAL A  40      -7.286   9.195  -5.883  1.00  2.35           H  
ATOM    686  HB  VAL A  40      -8.218  11.130  -8.024  1.00  2.35           H  
ATOM    687 1HG1 VAL A  40     -10.457  10.282  -7.468  1.00  2.35           H  
ATOM    688 2HG1 VAL A  40      -9.437   8.993  -8.123  1.00  2.35           H  
ATOM    689 3HG1 VAL A  40      -9.738   9.077  -6.369  1.00  2.35           H  
ATOM    690 1HG2 VAL A  40      -9.431  12.129  -6.100  1.00  2.35           H  
ATOM    691 2HG2 VAL A  40      -8.686  10.924  -5.028  1.00  2.35           H  
ATOM    692 3HG2 VAL A  40      -7.674  12.148  -5.821  1.00  2.35           H  
ATOM    693  N   ASP A  41      -7.326   7.417  -7.587  1.00  2.54           N  
ATOM    694  CA  ASP A  41      -7.220   6.324  -8.535  1.00  2.54           C  
ATOM    695  C   ASP A  41      -8.360   6.349  -9.552  1.00  2.54           C  
ATOM    696  O   ASP A  41      -9.486   5.983  -9.219  1.00  2.54           O  
ATOM    697  CB  ASP A  41      -7.257   4.993  -7.814  1.00  2.54           C  
ATOM    698  CG  ASP A  41      -7.109   3.804  -8.725  1.00  2.54           C  
ATOM    699  OD1 ASP A  41      -7.025   3.975  -9.922  1.00  2.54           O  
ATOM    700  OD2 ASP A  41      -7.184   2.716  -8.220  1.00  2.54           O  
ATOM    701  H   ASP A  41      -7.730   7.254  -6.662  1.00  2.54           H  
ATOM    702  HA  ASP A  41      -6.280   6.401  -9.022  1.00  2.54           H  
ATOM    703 1HB  ASP A  41      -6.459   4.946  -7.110  1.00  2.54           H  
ATOM    704 2HB  ASP A  41      -8.183   4.922  -7.252  1.00  2.54           H  
ATOM    705  N   PRO A  42      -8.114   6.654 -10.840  1.00  2.71           N  
ATOM    706  CA  PRO A  42      -9.143   6.790 -11.853  1.00  2.71           C  
ATOM    707  C   PRO A  42      -9.891   5.468 -12.084  1.00  2.71           C  
ATOM    708  O   PRO A  42     -10.966   5.468 -12.691  1.00  2.71           O  
ATOM    709  CB  PRO A  42      -8.341   7.226 -13.093  1.00  2.71           C  
ATOM    710  CG  PRO A  42      -6.938   6.725 -12.853  1.00  2.71           C  
ATOM    711  CD  PRO A  42      -6.731   6.816 -11.363  1.00  2.71           C  
ATOM    712  HA  PRO A  42      -9.840   7.579 -11.543  1.00  2.71           H  
ATOM    713 1HB  PRO A  42      -8.792   6.794 -13.996  1.00  2.71           H  
ATOM    714 2HB  PRO A  42      -8.380   8.319 -13.207  1.00  2.71           H  
ATOM    715 1HG  PRO A  42      -6.828   5.698 -13.228  1.00  2.71           H  
ATOM    716 2HG  PRO A  42      -6.219   7.350 -13.415  1.00  2.71           H  
ATOM    717 1HD  PRO A  42      -6.082   5.972 -11.082  1.00  2.71           H  
ATOM    718 2HD  PRO A  42      -6.310   7.794 -11.097  1.00  2.71           H  
ATOM    719  N   LYS A  43      -9.316   4.337 -11.640  1.00  2.83           N  
ATOM    720  CA  LYS A  43      -9.952   3.040 -11.817  1.00  2.83           C  
ATOM    721  C   LYS A  43     -10.831   2.598 -10.632  1.00  2.83           C  
ATOM    722  O   LYS A  43     -11.652   1.689 -10.791  1.00  2.83           O  
ATOM    723  CB  LYS A  43      -8.884   1.977 -12.065  1.00  2.83           C  
ATOM    724  CG  LYS A  43      -8.111   2.145 -13.370  1.00  2.83           C  
ATOM    725  CD  LYS A  43      -7.069   1.041 -13.540  1.00  2.83           C  
ATOM    726  CE  LYS A  43      -6.282   1.205 -14.833  1.00  2.83           C  
ATOM    727  NZ  LYS A  43      -5.235   0.156 -14.979  1.00  2.83           N  
ATOM    728  H   LYS A  43      -8.421   4.353 -11.130  1.00  2.83           H  
ATOM    729  HA  LYS A  43     -10.592   3.098 -12.698  1.00  2.83           H  
ATOM    730 1HB  LYS A  43      -8.161   2.003 -11.242  1.00  2.83           H  
ATOM    731 2HB  LYS A  43      -9.343   0.991 -12.064  1.00  2.83           H  
ATOM    732 1HG  LYS A  43      -8.801   2.122 -14.212  1.00  2.83           H  
ATOM    733 2HG  LYS A  43      -7.604   3.111 -13.363  1.00  2.83           H  
ATOM    734 1HD  LYS A  43      -6.376   1.069 -12.695  1.00  2.83           H  
ATOM    735 2HD  LYS A  43      -7.565   0.070 -13.547  1.00  2.83           H  
ATOM    736 1HE  LYS A  43      -6.966   1.140 -15.678  1.00  2.83           H  
ATOM    737 2HE  LYS A  43      -5.804   2.184 -14.837  1.00  2.83           H  
ATOM    738 1HZ  LYS A  43      -4.734   0.297 -15.845  1.00  2.83           H  
ATOM    739 2HZ  LYS A  43      -4.589   0.216 -14.203  1.00  2.83           H  
ATOM    740 3HZ  LYS A  43      -5.668  -0.756 -14.986  1.00  2.83           H  
ATOM    741  N   THR A  44     -10.627   3.179  -9.436  1.00  2.85           N  
ATOM    742  CA  THR A  44     -11.386   2.729  -8.253  1.00  2.85           C  
ATOM    743  C   THR A  44     -12.037   3.850  -7.444  1.00  2.85           C  
ATOM    744  O   THR A  44     -12.961   3.606  -6.668  1.00  2.85           O  
ATOM    745  CB  THR A  44     -10.513   1.940  -7.255  1.00  2.85           C  
ATOM    746  OG1 THR A  44      -9.504   2.806  -6.704  1.00  2.85           O  
ATOM    747  CG2 THR A  44      -9.844   0.757  -7.933  1.00  2.85           C  
ATOM    748  H   THR A  44      -9.969   3.951  -9.367  1.00  2.85           H  
ATOM    749  HA  THR A  44     -12.185   2.072  -8.594  1.00  2.85           H  
ATOM    750  HB  THR A  44     -11.148   1.581  -6.446  1.00  2.85           H  
ATOM    751  HG1 THR A  44      -8.675   2.722  -7.246  1.00  2.85           H  
ATOM    752 1HG2 THR A  44      -9.242   0.215  -7.207  1.00  2.85           H  
ATOM    753 2HG2 THR A  44     -10.606   0.095  -8.346  1.00  2.85           H  
ATOM    754 3HG2 THR A  44      -9.198   1.114  -8.736  1.00  2.85           H  
ATOM    755  N   GLY A  45     -11.527   5.066  -7.581  1.00  2.74           N  
ATOM    756  CA  GLY A  45     -11.961   6.200  -6.783  1.00  2.74           C  
ATOM    757  C   GLY A  45     -11.242   6.314  -5.431  1.00  2.74           C  
ATOM    758  O   GLY A  45     -11.523   7.232  -4.658  1.00  2.74           O  
ATOM    759  H   GLY A  45     -10.779   5.227  -8.240  1.00  2.74           H  
ATOM    760 1HA  GLY A  45     -11.785   7.111  -7.355  1.00  2.74           H  
ATOM    761 2HA  GLY A  45     -13.034   6.134  -6.619  1.00  2.74           H  
ATOM    762  N   LYS A  46     -10.311   5.397  -5.129  1.00  2.54           N  
ATOM    763  CA  LYS A  46      -9.620   5.483  -3.843  1.00  2.54           C  
ATOM    764  C   LYS A  46      -8.686   6.681  -3.788  1.00  2.54           C  
ATOM    765  O   LYS A  46      -8.129   7.106  -4.804  1.00  2.54           O  
ATOM    766  CB  LYS A  46      -8.827   4.210  -3.534  1.00  2.54           C  
ATOM    767  CG  LYS A  46      -9.677   2.977  -3.242  1.00  2.54           C  
ATOM    768  CD  LYS A  46      -8.793   1.787  -2.872  1.00  2.54           C  
ATOM    769  CE  LYS A  46      -9.616   0.555  -2.502  1.00  2.54           C  
ATOM    770  NZ  LYS A  46      -8.743  -0.593  -2.104  1.00  2.54           N  
ATOM    771  H   LYS A  46     -10.098   4.624  -5.765  1.00  2.54           H  
ATOM    772  HA  LYS A  46     -10.367   5.613  -3.061  1.00  2.54           H  
ATOM    773 1HB  LYS A  46      -8.185   3.970  -4.384  1.00  2.54           H  
ATOM    774 2HB  LYS A  46      -8.173   4.386  -2.673  1.00  2.54           H  
ATOM    775 1HG  LYS A  46     -10.358   3.187  -2.417  1.00  2.54           H  
ATOM    776 2HG  LYS A  46     -10.266   2.728  -4.124  1.00  2.54           H  
ATOM    777 1HD  LYS A  46      -8.150   1.541  -3.717  1.00  2.54           H  
ATOM    778 2HD  LYS A  46      -8.160   2.048  -2.016  1.00  2.54           H  
ATOM    779 1HE  LYS A  46     -10.267   0.806  -1.665  1.00  2.54           H  
ATOM    780 2HE  LYS A  46     -10.229   0.260  -3.353  1.00  2.54           H  
ATOM    781 1HZ  LYS A  46      -9.306  -1.383  -1.850  1.00  2.54           H  
ATOM    782 2HZ  LYS A  46      -8.135  -0.842  -2.860  1.00  2.54           H  
ATOM    783 3HZ  LYS A  46      -8.168  -0.309  -1.289  1.00  2.54           H  
ATOM    784  N   LYS A  47      -8.514   7.227  -2.580  1.00  2.29           N  
ATOM    785  CA  LYS A  47      -7.556   8.308  -2.372  1.00  2.29           C  
ATOM    786  C   LYS A  47      -6.236   7.733  -1.874  1.00  2.29           C  
ATOM    787  O   LYS A  47      -6.219   6.825  -1.040  1.00  2.29           O  
ATOM    788  CB  LYS A  47      -8.094   9.337  -1.385  1.00  2.29           C  
ATOM    789  CG  LYS A  47      -9.316  10.084  -1.886  1.00  2.29           C  
ATOM    790  CD  LYS A  47      -9.814  11.096  -0.874  1.00  2.29           C  
ATOM    791  CE  LYS A  47     -11.038  11.832  -1.396  1.00  2.29           C  
ATOM    792  NZ  LYS A  47     -11.572  12.801  -0.398  1.00  2.29           N  
ATOM    793  H   LYS A  47      -9.028   6.864  -1.793  1.00  2.29           H  
ATOM    794  HA  LYS A  47      -7.372   8.807  -3.321  1.00  2.29           H  
ATOM    795 1HB  LYS A  47      -8.353   8.849  -0.447  1.00  2.29           H  
ATOM    796 2HB  LYS A  47      -7.318  10.068  -1.168  1.00  2.29           H  
ATOM    797 1HG  LYS A  47      -9.055  10.607  -2.800  1.00  2.29           H  
ATOM    798 2HG  LYS A  47     -10.112   9.373  -2.112  1.00  2.29           H  
ATOM    799 1HD  LYS A  47     -10.077  10.584   0.052  1.00  2.29           H  
ATOM    800 2HD  LYS A  47      -9.031  11.820  -0.657  1.00  2.29           H  
ATOM    801 1HE  LYS A  47     -10.769  12.372  -2.303  1.00  2.29           H  
ATOM    802 2HE  LYS A  47     -11.815  11.105  -1.634  1.00  2.29           H  
ATOM    803 1HZ  LYS A  47     -12.383  13.267  -0.781  1.00  2.29           H  
ATOM    804 2HZ  LYS A  47     -11.834  12.306   0.443  1.00  2.29           H  
ATOM    805 3HZ  LYS A  47     -10.863  13.485  -0.179  1.00  2.29           H  
ATOM    806  N   LEU A  48      -5.139   8.270  -2.392  1.00  2.03           N  
ATOM    807  CA  LEU A  48      -3.789   7.837  -2.045  1.00  2.03           C  
ATOM    808  C   LEU A  48      -2.988   9.103  -1.685  1.00  2.03           C  
ATOM    809  O   LEU A  48      -3.369  10.203  -2.097  1.00  2.03           O  
ATOM    810  CB  LEU A  48      -3.205   7.077  -3.250  1.00  2.03           C  
ATOM    811  CG  LEU A  48      -4.155   5.969  -3.848  1.00  2.03           C  
ATOM    812  CD1 LEU A  48      -4.951   6.595  -4.975  1.00  2.03           C  
ATOM    813  CD2 LEU A  48      -3.402   4.784  -4.372  1.00  2.03           C  
ATOM    814  H   LEU A  48      -5.250   8.994  -3.093  1.00  2.03           H  
ATOM    815  HA  LEU A  48      -3.821   7.179  -1.178  1.00  2.03           H  
ATOM    816 1HB  LEU A  48      -3.027   7.772  -4.031  1.00  2.03           H  
ATOM    817 2HB  LEU A  48      -2.263   6.608  -2.961  1.00  2.03           H  
ATOM    818  HG  LEU A  48      -4.845   5.633  -3.078  1.00  2.03           H  
ATOM    819 1HD1 LEU A  48      -5.624   5.867  -5.362  1.00  2.03           H  
ATOM    820 2HD1 LEU A  48      -5.517   7.433  -4.620  1.00  2.03           H  
ATOM    821 3HD1 LEU A  48      -4.276   6.929  -5.758  1.00  2.03           H  
ATOM    822 1HD2 LEU A  48      -4.112   4.063  -4.776  1.00  2.03           H  
ATOM    823 2HD2 LEU A  48      -2.721   5.077  -5.148  1.00  2.03           H  
ATOM    824 3HD2 LEU A  48      -2.865   4.339  -3.587  1.00  2.03           H  
ATOM    825  N   LYS A  49      -1.910   8.983  -0.901  1.00  1.82           N  
ATOM    826  CA  LYS A  49      -1.173  10.206  -0.517  1.00  1.82           C  
ATOM    827  C   LYS A  49       0.292  10.275  -0.894  1.00  1.82           C  
ATOM    828  O   LYS A  49       1.053   9.322  -0.759  1.00  1.82           O  
ATOM    829  CB  LYS A  49      -1.302  10.483   0.995  1.00  1.82           C  
ATOM    830  CG  LYS A  49      -2.688  10.942   1.453  1.00  1.82           C  
ATOM    831  CD  LYS A  49      -2.820  10.985   2.991  1.00  1.82           C  
ATOM    832  CE  LYS A  49      -1.915  12.049   3.721  1.00  1.82           C  
ATOM    833  NZ  LYS A  49      -2.334  13.495   3.505  1.00  1.82           N  
ATOM    834  H   LYS A  49      -1.593   8.056  -0.606  1.00  1.82           H  
ATOM    835  HA  LYS A  49      -1.647  11.044  -1.023  1.00  1.82           H  
ATOM    836 1HB  LYS A  49      -1.039   9.585   1.557  1.00  1.82           H  
ATOM    837 2HB  LYS A  49      -0.591  11.267   1.278  1.00  1.82           H  
ATOM    838 1HG  LYS A  49      -2.855  11.950   1.066  1.00  1.82           H  
ATOM    839 2HG  LYS A  49      -3.452  10.287   1.043  1.00  1.82           H  
ATOM    840 1HD  LYS A  49      -3.859  11.198   3.244  1.00  1.82           H  
ATOM    841 2HD  LYS A  49      -2.571  10.003   3.392  1.00  1.82           H  
ATOM    842 1HE  LYS A  49      -1.978  11.837   4.785  1.00  1.82           H  
ATOM    843 2HE  LYS A  49      -0.878  11.935   3.399  1.00  1.82           H  
ATOM    844 1HZ  LYS A  49      -1.713  14.121   4.036  1.00  1.82           H  
ATOM    845 2HZ  LYS A  49      -2.241  13.809   2.533  1.00  1.82           H  
ATOM    846 3HZ  LYS A  49      -3.268  13.642   3.810  1.00  1.82           H  
ATOM    847  N   VAL A  50       0.684  11.467  -1.325  1.00  1.68           N  
ATOM    848  CA  VAL A  50       2.036  11.811  -1.726  1.00  1.68           C  
ATOM    849  C   VAL A  50       2.657  12.814  -0.779  1.00  1.68           C  
ATOM    850  O   VAL A  50       2.034  13.813  -0.414  1.00  1.68           O  
ATOM    851  CB  VAL A  50       2.029  12.423  -3.132  1.00  1.68           C  
ATOM    852  CG1 VAL A  50       3.419  12.891  -3.523  1.00  1.68           C  
ATOM    853  CG2 VAL A  50       1.545  11.441  -4.094  1.00  1.68           C  
ATOM    854  H   VAL A  50      -0.019  12.196  -1.413  1.00  1.68           H  
ATOM    855  HA  VAL A  50       2.637  10.908  -1.734  1.00  1.68           H  
ATOM    856  HB  VAL A  50       1.382  13.250  -3.132  1.00  1.68           H  
ATOM    857 1HG1 VAL A  50       3.389  13.333  -4.509  1.00  1.68           H  
ATOM    858 2HG1 VAL A  50       3.777  13.638  -2.820  1.00  1.68           H  
ATOM    859 3HG1 VAL A  50       4.089  12.037  -3.518  1.00  1.68           H  
ATOM    860 1HG2 VAL A  50       1.513  11.876  -5.091  1.00  1.68           H  
ATOM    861 2HG2 VAL A  50       2.216  10.611  -4.081  1.00  1.68           H  
ATOM    862 3HG2 VAL A  50       0.555  11.124  -3.795  1.00  1.68           H  
ATOM    863  N   SER A  51       3.895  12.559  -0.390  1.00  1.61           N  
ATOM    864  CA  SER A  51       4.591  13.477   0.486  1.00  1.61           C  
ATOM    865  C   SER A  51       6.040  13.626   0.042  1.00  1.61           C  
ATOM    866  O   SER A  51       6.759  12.649  -0.201  1.00  1.61           O  
ATOM    867  CB  SER A  51       4.478  13.010   1.921  1.00  1.61           C  
ATOM    868  OG  SER A  51       5.140  13.888   2.794  1.00  1.61           O  
ATOM    869  H   SER A  51       4.345  11.699  -0.701  1.00  1.61           H  
ATOM    870  HA  SER A  51       4.119  14.457   0.410  1.00  1.61           H  
ATOM    871 1HB  SER A  51       3.423  12.952   2.194  1.00  1.61           H  
ATOM    872 2HB  SER A  51       4.901  12.010   2.011  1.00  1.61           H  
ATOM    873  HG  SER A  51       4.688  14.765   2.685  1.00  1.61           H  
ATOM    874  N   PHE A  52       6.459  14.863  -0.110  1.00  1.63           N  
ATOM    875  CA  PHE A  52       7.790  15.192  -0.582  1.00  1.63           C  
ATOM    876  C   PHE A  52       8.741  15.195   0.614  1.00  1.63           C  
ATOM    877  O   PHE A  52       8.492  15.875   1.611  1.00  1.63           O  
ATOM    878  CB  PHE A  52       7.719  16.539  -1.288  1.00  1.63           C  
ATOM    879  CG  PHE A  52       6.853  16.499  -2.588  1.00  1.63           C  
ATOM    880  CD1 PHE A  52       5.462  16.658  -2.526  1.00  1.63           C  
ATOM    881  CD2 PHE A  52       7.408  16.329  -3.836  1.00  1.63           C  
ATOM    882  CE1 PHE A  52       4.682  16.640  -3.662  1.00  1.63           C  
ATOM    883  CE2 PHE A  52       6.625  16.302  -4.986  1.00  1.63           C  
ATOM    884  CZ  PHE A  52       5.261  16.458  -4.892  1.00  1.63           C  
ATOM    885  H   PHE A  52       5.821  15.615   0.118  1.00  1.63           H  
ATOM    886  HA  PHE A  52       8.128  14.429  -1.288  1.00  1.63           H  
ATOM    887 1HB  PHE A  52       7.312  17.294  -0.626  1.00  1.63           H  
ATOM    888 2HB  PHE A  52       8.705  16.854  -1.537  1.00  1.63           H  
ATOM    889  HD1 PHE A  52       4.982  16.796  -1.574  1.00  1.63           H  
ATOM    890  HD2 PHE A  52       8.477  16.222  -3.920  1.00  1.63           H  
ATOM    891  HE1 PHE A  52       3.601  16.770  -3.578  1.00  1.63           H  
ATOM    892  HE2 PHE A  52       7.094  16.164  -5.961  1.00  1.63           H  
ATOM    893  HZ  PHE A  52       4.643  16.447  -5.779  1.00  1.63           H  
ATOM    894  N   VAL A  53       9.789  14.390   0.559  1.00  1.71           N  
ATOM    895  CA  VAL A  53      10.690  14.232   1.691  1.00  1.71           C  
ATOM    896  C   VAL A  53      11.948  15.044   1.492  1.00  1.71           C  
ATOM    897  O   VAL A  53      12.590  14.955   0.442  1.00  1.71           O  
ATOM    898  CB  VAL A  53      11.056  12.750   1.876  1.00  1.71           C  
ATOM    899  CG1 VAL A  53      12.022  12.590   3.042  1.00  1.71           C  
ATOM    900  CG2 VAL A  53       9.787  11.939   2.086  1.00  1.71           C  
ATOM    901  H   VAL A  53       9.987  13.863  -0.292  1.00  1.71           H  
ATOM    902  HA  VAL A  53      10.185  14.583   2.591  1.00  1.71           H  
ATOM    903  HB  VAL A  53      11.568  12.396   0.981  1.00  1.71           H  
ATOM    904 1HG1 VAL A  53      12.288  11.541   3.149  1.00  1.71           H  
ATOM    905 2HG1 VAL A  53      12.924  13.171   2.862  1.00  1.71           H  
ATOM    906 3HG1 VAL A  53      11.547  12.941   3.958  1.00  1.71           H  
ATOM    907 1HG2 VAL A  53      10.049  10.893   2.206  1.00  1.71           H  
ATOM    908 2HG2 VAL A  53       9.274  12.289   2.979  1.00  1.71           H  
ATOM    909 3HG2 VAL A  53       9.129  12.056   1.219  1.00  1.71           H  
ATOM    910  N   THR A  54      12.302  15.847   2.491  1.00  1.84           N  
ATOM    911  CA  THR A  54      13.466  16.712   2.369  1.00  1.84           C  
ATOM    912  C   THR A  54      14.657  16.297   3.212  1.00  1.84           C  
ATOM    913  O   THR A  54      14.551  15.474   4.124  1.00  1.84           O  
ATOM    914  CB  THR A  54      13.080  18.163   2.690  1.00  1.84           C  
ATOM    915  OG1 THR A  54      12.640  18.252   4.055  1.00  1.84           O  
ATOM    916  CG2 THR A  54      11.962  18.613   1.752  1.00  1.84           C  
ATOM    917  H   THR A  54      11.744  15.869   3.334  1.00  1.84           H  
ATOM    918  HA  THR A  54      13.799  16.688   1.349  1.00  1.84           H  
ATOM    919  HB  THR A  54      13.949  18.812   2.554  1.00  1.84           H  
ATOM    920  HG1 THR A  54      13.385  18.060   4.638  1.00  1.84           H  
ATOM    921 1HG2 THR A  54      11.687  19.642   1.972  1.00  1.84           H  
ATOM    922 2HG2 THR A  54      12.313  18.547   0.732  1.00  1.84           H  
ATOM    923 3HG2 THR A  54      11.086  17.973   1.876  1.00  1.84           H  
ATOM    924  N   LEU A  55      15.786  16.914   2.886  1.00  1.99           N  
ATOM    925  CA  LEU A  55      17.065  16.735   3.555  1.00  1.99           C  
ATOM    926  C   LEU A  55      17.267  17.768   4.658  1.00  1.99           C  
ATOM    927  O   LEU A  55      16.759  18.887   4.581  1.00  1.99           O  
ATOM    928  CB  LEU A  55      18.167  16.883   2.509  1.00  1.99           C  
ATOM    929  CG  LEU A  55      18.101  15.883   1.375  1.00  1.99           C  
ATOM    930  CD1 LEU A  55      19.067  16.267   0.292  1.00  1.99           C  
ATOM    931  CD2 LEU A  55      18.458  14.510   1.916  1.00  1.99           C  
ATOM    932  H   LEU A  55      15.762  17.548   2.084  1.00  1.99           H  
ATOM    933  HA  LEU A  55      17.098  15.740   3.989  1.00  1.99           H  
ATOM    934 1HB  LEU A  55      18.095  17.860   2.080  1.00  1.99           H  
ATOM    935 2HB  LEU A  55      19.136  16.782   2.995  1.00  1.99           H  
ATOM    936  HG  LEU A  55      17.102  15.880   0.956  1.00  1.99           H  
ATOM    937 1HD1 LEU A  55      19.006  15.545  -0.522  1.00  1.99           H  
ATOM    938 2HD1 LEU A  55      18.801  17.259  -0.082  1.00  1.99           H  
ATOM    939 3HD1 LEU A  55      20.078  16.287   0.688  1.00  1.99           H  
ATOM    940 1HD2 LEU A  55      18.414  13.776   1.111  1.00  1.99           H  
ATOM    941 2HD2 LEU A  55      19.468  14.534   2.324  1.00  1.99           H  
ATOM    942 3HD2 LEU A  55      17.760  14.231   2.705  1.00  1.99           H  
ATOM    943  N   ASP A  56      18.068  17.411   5.659  1.00  2.11           N  
ATOM    944  CA  ASP A  56      18.380  18.308   6.778  1.00  2.11           C  
ATOM    945  C   ASP A  56      19.041  19.617   6.337  1.00  2.11           C  
ATOM    946  O   ASP A  56      18.898  20.649   6.995  1.00  2.11           O  
ATOM    947  CB  ASP A  56      19.316  17.605   7.763  1.00  2.11           C  
ATOM    948  CG  ASP A  56      18.643  16.490   8.563  1.00  2.11           C  
ATOM    949  OD1 ASP A  56      17.438  16.405   8.552  1.00  2.11           O  
ATOM    950  OD2 ASP A  56      19.351  15.728   9.174  1.00  2.11           O  
ATOM    951  H   ASP A  56      18.455  16.479   5.664  1.00  2.11           H  
ATOM    952  HA  ASP A  56      17.450  18.553   7.288  1.00  2.11           H  
ATOM    953 1HB  ASP A  56      20.163  17.184   7.217  1.00  2.11           H  
ATOM    954 2HB  ASP A  56      19.720  18.341   8.458  1.00  2.11           H  
ATOM    955  N   ASP A  57      19.760  19.564   5.221  1.00  2.15           N  
ATOM    956  CA  ASP A  57      20.491  20.703   4.687  1.00  2.15           C  
ATOM    957  C   ASP A  57      19.746  21.428   3.562  1.00  2.15           C  
ATOM    958  O   ASP A  57      20.316  22.300   2.902  1.00  2.15           O  
ATOM    959  CB  ASP A  57      21.840  20.228   4.150  1.00  2.15           C  
ATOM    960  CG  ASP A  57      22.756  19.681   5.243  1.00  2.15           C  
ATOM    961  OD1 ASP A  57      22.835  20.279   6.289  1.00  2.15           O  
ATOM    962  OD2 ASP A  57      23.355  18.658   5.021  1.00  2.15           O  
ATOM    963  H   ASP A  57      19.809  18.685   4.728  1.00  2.15           H  
ATOM    964  HA  ASP A  57      20.660  21.413   5.497  1.00  2.15           H  
ATOM    965 1HB  ASP A  57      21.673  19.448   3.405  1.00  2.15           H  
ATOM    966 2HB  ASP A  57      22.342  21.055   3.649  1.00  2.15           H  
ATOM    967  N   GLY A  58      18.480  21.081   3.341  1.00  2.09           N  
ATOM    968  CA  GLY A  58      17.708  21.687   2.265  1.00  2.09           C  
ATOM    969  C   GLY A  58      17.726  20.786   1.043  1.00  2.09           C  
ATOM    970  O   GLY A  58      18.551  19.880   0.969  1.00  2.09           O  
ATOM    971  H   GLY A  58      18.022  20.372   3.915  1.00  2.09           H  
ATOM    972 1HA  GLY A  58      16.679  21.835   2.594  1.00  2.09           H  
ATOM    973 2HA  GLY A  58      18.120  22.663   2.014  1.00  2.09           H  
ATOM    974  N   GLU A  59      16.823  21.066   0.091  1.00  1.95           N  
ATOM    975  CA  GLU A  59      16.615  20.275  -1.133  1.00  1.95           C  
ATOM    976  C   GLU A  59      15.887  18.980  -0.805  1.00  1.95           C  
ATOM    977  O   GLU A  59      15.808  18.580   0.363  1.00  1.95           O  
ATOM    978  CB  GLU A  59      17.924  19.963  -1.879  1.00  1.95           C  
ATOM    979  CG  GLU A  59      18.650  21.188  -2.418  1.00  1.95           C  
ATOM    980  CD  GLU A  59      17.900  21.870  -3.521  1.00  1.95           C  
ATOM    981  OE1 GLU A  59      17.508  21.207  -4.455  1.00  1.95           O  
ATOM    982  OE2 GLU A  59      17.706  23.057  -3.425  1.00  1.95           O  
ATOM    983  H   GLU A  59      16.218  21.860   0.242  1.00  1.95           H  
ATOM    984  HA  GLU A  59      15.978  20.849  -1.808  1.00  1.95           H  
ATOM    985 1HB  GLU A  59      18.603  19.374  -1.292  1.00  1.95           H  
ATOM    986 2HB  GLU A  59      17.680  19.352  -2.747  1.00  1.95           H  
ATOM    987 1HG  GLU A  59      18.807  21.893  -1.603  1.00  1.95           H  
ATOM    988 2HG  GLU A  59      19.626  20.879  -2.787  1.00  1.95           H  
ATOM    989  N   LEU A  60      15.275  18.381  -1.829  1.00  1.76           N  
ATOM    990  CA  LEU A  60      14.516  17.153  -1.621  1.00  1.76           C  
ATOM    991  C   LEU A  60      15.376  15.895  -1.621  1.00  1.76           C  
ATOM    992  O   LEU A  60      16.323  15.763  -2.393  1.00  1.76           O  
ATOM    993  CB  LEU A  60      13.388  17.011  -2.645  1.00  1.76           C  
ATOM    994  CG  LEU A  60      12.077  17.724  -2.247  1.00  1.76           C  
ATOM    995  CD1 LEU A  60      12.290  19.234  -2.234  1.00  1.76           C  
ATOM    996  CD2 LEU A  60      10.991  17.341  -3.194  1.00  1.76           C  
ATOM    997  H   LEU A  60      15.367  18.772  -2.756  1.00  1.76           H  
ATOM    998  HA  LEU A  60      14.034  17.227  -0.665  1.00  1.76           H  
ATOM    999 1HB  LEU A  60      13.717  17.401  -3.602  1.00  1.76           H  
ATOM   1000 2HB  LEU A  60      13.162  15.947  -2.758  1.00  1.76           H  
ATOM   1001  HG  LEU A  60      11.790  17.411  -1.243  1.00  1.76           H  
ATOM   1002 1HD1 LEU A  60      11.360  19.728  -1.934  1.00  1.76           H  
ATOM   1003 2HD1 LEU A  60      13.072  19.487  -1.526  1.00  1.76           H  
ATOM   1004 3HD1 LEU A  60      12.577  19.569  -3.229  1.00  1.76           H  
ATOM   1005 1HD2 LEU A  60      10.084  17.842  -2.900  1.00  1.76           H  
ATOM   1006 2HD2 LEU A  60      11.260  17.649  -4.183  1.00  1.76           H  
ATOM   1007 3HD2 LEU A  60      10.847  16.259  -3.166  1.00  1.76           H  
ATOM   1008  N   ALA A  61      15.012  14.975  -0.734  1.00  1.58           N  
ATOM   1009  CA  ALA A  61      15.630  13.665  -0.614  1.00  1.58           C  
ATOM   1010  C   ALA A  61      15.016  12.712  -1.618  1.00  1.58           C  
ATOM   1011  O   ALA A  61      15.702  11.850  -2.179  1.00  1.58           O  
ATOM   1012  CB  ALA A  61      15.408  13.112   0.781  1.00  1.58           C  
ATOM   1013  H   ALA A  61      14.229  15.179  -0.134  1.00  1.58           H  
ATOM   1014  HA  ALA A  61      16.692  13.767  -0.819  1.00  1.58           H  
ATOM   1015 1HB  ALA A  61      15.879  12.136   0.865  1.00  1.58           H  
ATOM   1016 2HB  ALA A  61      15.817  13.780   1.517  1.00  1.58           H  
ATOM   1017 3HB  ALA A  61      14.342  13.016   0.949  1.00  1.58           H  
ATOM   1018  N   GLY A  62      13.710  12.878  -1.819  1.00  1.45           N  
ATOM   1019  CA  GLY A  62      12.902  12.033  -2.694  1.00  1.45           C  
ATOM   1020  C   GLY A  62      11.422  12.219  -2.391  1.00  1.45           C  
ATOM   1021  O   GLY A  62      11.059  13.075  -1.584  1.00  1.45           O  
ATOM   1022  H   GLY A  62      13.249  13.616  -1.287  1.00  1.45           H  
ATOM   1023 1HA  GLY A  62      13.100  12.274  -3.739  1.00  1.45           H  
ATOM   1024 2HA  GLY A  62      13.166  10.992  -2.539  1.00  1.45           H  
ATOM   1025  N   VAL A  63      10.567  11.452  -3.064  1.00  1.41           N  
ATOM   1026  CA  VAL A  63       9.130  11.587  -2.844  1.00  1.41           C  
ATOM   1027  C   VAL A  63       8.507  10.231  -2.514  1.00  1.41           C  
ATOM   1028  O   VAL A  63       8.822   9.215  -3.148  1.00  1.41           O  
ATOM   1029  CB  VAL A  63       8.437  12.203  -4.064  1.00  1.41           C  
ATOM   1030  CG1 VAL A  63       6.955  12.416  -3.751  1.00  1.41           C  
ATOM   1031  CG2 VAL A  63       9.134  13.481  -4.454  1.00  1.41           C  
ATOM   1032  H   VAL A  63      10.936  10.772  -3.727  1.00  1.41           H  
ATOM   1033  HA  VAL A  63       8.963  12.245  -1.993  1.00  1.41           H  
ATOM   1034  HB  VAL A  63       8.487  11.512  -4.893  1.00  1.41           H  
ATOM   1035 1HG1 VAL A  63       6.469  12.846  -4.600  1.00  1.41           H  
ATOM   1036 2HG1 VAL A  63       6.481  11.472  -3.506  1.00  1.41           H  
ATOM   1037 3HG1 VAL A  63       6.857  13.099  -2.914  1.00  1.41           H  
ATOM   1038 1HG2 VAL A  63       8.635  13.910  -5.320  1.00  1.41           H  
ATOM   1039 2HG2 VAL A  63       9.095  14.160  -3.619  1.00  1.41           H  
ATOM   1040 3HG2 VAL A  63      10.172  13.280  -4.703  1.00  1.41           H  
ATOM   1041  N   VAL A  64       7.649  10.214  -1.499  1.00  1.50           N  
ATOM   1042  CA  VAL A  64       6.997   8.991  -1.056  1.00  1.50           C  
ATOM   1043  C   VAL A  64       5.510   8.978  -1.372  1.00  1.50           C  
ATOM   1044  O   VAL A  64       4.803   9.970  -1.172  1.00  1.50           O  
ATOM   1045  CB  VAL A  64       7.206   8.791   0.452  1.00  1.50           C  
ATOM   1046  CG1 VAL A  64       6.475   7.545   0.921  1.00  1.50           C  
ATOM   1047  CG2 VAL A  64       8.688   8.651   0.724  1.00  1.50           C  
ATOM   1048  H   VAL A  64       7.424  11.086  -1.018  1.00  1.50           H  
ATOM   1049  HA  VAL A  64       7.458   8.148  -1.570  1.00  1.50           H  
ATOM   1050  HB  VAL A  64       6.807   9.652   0.994  1.00  1.50           H  
ATOM   1051 1HG1 VAL A  64       6.633   7.403   1.986  1.00  1.50           H  
ATOM   1052 2HG1 VAL A  64       5.402   7.636   0.738  1.00  1.50           H  
ATOM   1053 3HG1 VAL A  64       6.866   6.686   0.376  1.00  1.50           H  
ATOM   1054 1HG2 VAL A  64       8.854   8.514   1.790  1.00  1.50           H  
ATOM   1055 2HG2 VAL A  64       9.062   7.790   0.184  1.00  1.50           H  
ATOM   1056 3HG2 VAL A  64       9.208   9.544   0.386  1.00  1.50           H  
ATOM   1057  N   TYR A  65       5.042   7.854  -1.894  1.00  1.74           N  
ATOM   1058  CA  TYR A  65       3.645   7.686  -2.234  1.00  1.74           C  
ATOM   1059  C   TYR A  65       3.047   6.461  -1.550  1.00  1.74           C  
ATOM   1060  O   TYR A  65       3.475   5.320  -1.761  1.00  1.74           O  
ATOM   1061  CB  TYR A  65       3.542   7.609  -3.749  1.00  1.74           C  
ATOM   1062  CG  TYR A  65       2.207   7.402  -4.315  1.00  1.74           C  
ATOM   1063  CD1 TYR A  65       1.159   8.117  -3.853  1.00  1.74           C  
ATOM   1064  CD2 TYR A  65       2.038   6.506  -5.343  1.00  1.74           C  
ATOM   1065  CE1 TYR A  65      -0.051   7.975  -4.390  1.00  1.74           C  
ATOM   1066  CE2 TYR A  65       0.802   6.352  -5.891  1.00  1.74           C  
ATOM   1067  CZ  TYR A  65      -0.234   7.092  -5.409  1.00  1.74           C  
ATOM   1068  OH  TYR A  65      -1.437   6.959  -5.943  1.00  1.74           O  
ATOM   1069  H   TYR A  65       5.685   7.085  -2.070  1.00  1.74           H  
ATOM   1070  HA  TYR A  65       3.096   8.558  -1.888  1.00  1.74           H  
ATOM   1071 1HB  TYR A  65       3.912   8.541  -4.141  1.00  1.74           H  
ATOM   1072 2HB  TYR A  65       4.199   6.818  -4.117  1.00  1.74           H  
ATOM   1073  HD1 TYR A  65       1.309   8.812  -3.058  1.00  1.74           H  
ATOM   1074  HD2 TYR A  65       2.888   5.932  -5.719  1.00  1.74           H  
ATOM   1075  HE1 TYR A  65      -0.870   8.565  -4.007  1.00  1.74           H  
ATOM   1076  HE2 TYR A  65       0.647   5.649  -6.705  1.00  1.74           H  
ATOM   1077  HH  TYR A  65      -1.404   6.280  -6.613  1.00  1.74           H  
ATOM   1078  N   ASP A  66       2.058   6.718  -0.699  1.00  2.17           N  
ATOM   1079  CA  ASP A  66       1.407   5.689   0.081  1.00  2.17           C  
ATOM   1080  C   ASP A  66       0.123   5.228  -0.585  1.00  2.17           C  
ATOM   1081  O   ASP A  66      -0.825   6.010  -0.772  1.00  2.17           O  
ATOM   1082  CB  ASP A  66       1.115   6.167   1.502  1.00  2.17           C  
ATOM   1083  CG  ASP A  66       2.390   6.430   2.327  1.00  2.17           C  
ATOM   1084  OD1 ASP A  66       3.442   6.038   1.893  1.00  2.17           O  
ATOM   1085  OD2 ASP A  66       2.283   6.998   3.385  1.00  2.17           O  
ATOM   1086  H   ASP A  66       1.743   7.678  -0.600  1.00  2.17           H  
ATOM   1087  HA  ASP A  66       2.077   4.828   0.145  1.00  2.17           H  
ATOM   1088 1HB  ASP A  66       0.536   7.093   1.454  1.00  2.17           H  
ATOM   1089 2HB  ASP A  66       0.508   5.423   2.017  1.00  2.17           H  
ATOM   1090  N   SER A  67       0.088   3.944  -0.915  1.00  2.81           N  
ATOM   1091  CA  SER A  67      -1.014   3.309  -1.606  1.00  2.81           C  
ATOM   1092  C   SER A  67      -1.618   2.180  -0.783  1.00  2.81           C  
ATOM   1093  O   SER A  67      -1.854   1.078  -1.290  1.00  2.81           O  
ATOM   1094  CB  SER A  67      -0.555   2.804  -2.972  1.00  2.81           C  
ATOM   1095  OG  SER A  67       0.550   1.917  -2.873  1.00  2.81           O  
ATOM   1096  H   SER A  67       0.894   3.355  -0.714  1.00  2.81           H  
ATOM   1097  HA  SER A  67      -1.787   4.058  -1.744  1.00  2.81           H  
ATOM   1098 1HB  SER A  67      -1.383   2.308  -3.475  1.00  2.81           H  
ATOM   1099 2HB  SER A  67      -0.272   3.665  -3.585  1.00  2.81           H  
ATOM   1100  HG  SER A  67       1.164   2.330  -2.229  1.00  2.81           H  
ATOM   1101  N   ILE A  68      -1.805   2.449   0.504  1.00  3.65           N  
ATOM   1102  CA  ILE A  68      -2.404   1.506   1.436  1.00  3.65           C  
ATOM   1103  C   ILE A  68      -3.793   1.978   1.850  1.00  3.65           C  
ATOM   1104  O   ILE A  68      -3.922   3.031   2.481  1.00  3.65           O  
ATOM   1105  CB  ILE A  68      -1.522   1.351   2.689  1.00  3.65           C  
ATOM   1106  CG1 ILE A  68      -0.139   0.826   2.289  1.00  3.65           C  
ATOM   1107  CG2 ILE A  68      -2.193   0.428   3.688  1.00  3.65           C  
ATOM   1108  CD1 ILE A  68       0.878   0.843   3.397  1.00  3.65           C  
ATOM   1109  H   ILE A  68      -1.557   3.370   0.834  1.00  3.65           H  
ATOM   1110  HA  ILE A  68      -2.502   0.536   0.947  1.00  3.65           H  
ATOM   1111  HB  ILE A  68      -1.376   2.331   3.146  1.00  3.65           H  
ATOM   1112 1HG1 ILE A  68      -0.254  -0.199   1.948  1.00  3.65           H  
ATOM   1113 2HG1 ILE A  68       0.246   1.429   1.468  1.00  3.65           H  
ATOM   1114 1HG2 ILE A  68      -1.570   0.338   4.575  1.00  3.65           H  
ATOM   1115 2HG2 ILE A  68      -3.163   0.842   3.966  1.00  3.65           H  
ATOM   1116 3HG2 ILE A  68      -2.334  -0.555   3.241  1.00  3.65           H  
ATOM   1117 1HD1 ILE A  68       1.822   0.445   3.034  1.00  3.65           H  
ATOM   1118 2HD1 ILE A  68       1.024   1.872   3.741  1.00  3.65           H  
ATOM   1119 3HD1 ILE A  68       0.524   0.230   4.225  1.00  3.65           H  
ATOM   1120  N   SER A  69      -4.809   1.186   1.501  1.00  4.59           N  
ATOM   1121  CA  SER A  69      -6.223   1.474   1.760  1.00  4.59           C  
ATOM   1122  C   SER A  69      -7.104   0.433   1.074  1.00  4.59           C  
ATOM   1123  O   SER A  69      -7.546  -0.525   1.707  1.00  4.59           O  
ATOM   1124  OXT SER A  69      -7.107   0.394  -0.158  1.00  4.59           O  
ATOM   1125  CB  SER A  69      -6.631   2.857   1.255  1.00  4.59           C  
ATOM   1126  OG  SER A  69      -8.000   3.081   1.475  1.00  4.59           O  
ATOM   1127  H   SER A  69      -4.581   0.337   1.003  1.00  4.59           H  
ATOM   1128  HA  SER A  69      -6.399   1.424   2.835  1.00  4.59           H  
ATOM   1129 1HB  SER A  69      -6.075   3.636   1.758  1.00  4.59           H  
ATOM   1130 2HB  SER A  69      -6.411   2.936   0.190  1.00  4.59           H  
ATOM   1131  HG  SER A  69      -8.189   3.944   1.093  1.00  4.59           H  
TER    1132
ENDMDL

