REMARK ID 209167 MODEL 1 2022-02-12_00000023_1_11
PFRMAT TS
TARGET 2022-02-12_00000023_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.735   0.363  -1.658  1.00  4.53           N  
ATOM      2  CA  MET A   1       2.082   0.289  -1.107  1.00  4.53           C  
ATOM      3  C   MET A   1       2.606   1.643  -0.677  1.00  4.53           C  
ATOM      4  O   MET A   1       2.964   2.479  -1.512  1.00  4.53           O  
ATOM      5  CB  MET A   1       3.063  -0.299  -2.113  1.00  4.53           C  
ATOM      6  CG  MET A   1       4.484  -0.405  -1.564  1.00  4.53           C  
ATOM      7  SD  MET A   1       5.652  -1.135  -2.714  1.00  4.53           S  
ATOM      8  CE  MET A   1       7.163  -0.997  -1.762  1.00  4.53           C  
ATOM      9 1H   MET A   1       0.257  -0.512  -1.501  1.00  4.53           H  
ATOM     10 2H   MET A   1       0.231   1.110  -1.201  1.00  4.53           H  
ATOM     11 3H   MET A   1       0.784   0.547  -2.650  1.00  4.53           H  
ATOM     12  HA  MET A   1       2.056  -0.348  -0.223  1.00  4.53           H  
ATOM     13 1HB  MET A   1       2.734  -1.295  -2.408  1.00  4.53           H  
ATOM     14 2HB  MET A   1       3.088   0.323  -3.008  1.00  4.53           H  
ATOM     15 1HG  MET A   1       4.838   0.587  -1.300  1.00  4.53           H  
ATOM     16 2HG  MET A   1       4.474  -1.006  -0.656  1.00  4.53           H  
ATOM     17 1HE  MET A   1       7.994  -1.408  -2.336  1.00  4.53           H  
ATOM     18 2HE  MET A   1       7.361   0.048  -1.538  1.00  4.53           H  
ATOM     19 3HE  MET A   1       7.057  -1.551  -0.830  1.00  4.53           H  
ATOM     20  N   SER A   2       2.716   1.856   0.628  1.00  3.86           N  
ATOM     21  CA  SER A   2       3.205   3.136   1.145  1.00  3.86           C  
ATOM     22  C   SER A   2       4.728   3.205   1.071  1.00  3.86           C  
ATOM     23  O   SER A   2       5.420   3.165   2.085  1.00  3.86           O  
ATOM     24  CB  SER A   2       2.757   3.327   2.579  1.00  3.86           C  
ATOM     25  OG  SER A   2       1.357   3.366   2.665  1.00  3.86           O  
ATOM     26  H   SER A   2       2.444   1.138   1.287  1.00  3.86           H  
ATOM     27  HA  SER A   2       2.796   3.941   0.533  1.00  3.86           H  
ATOM     28 1HB  SER A   2       3.142   2.513   3.192  1.00  3.86           H  
ATOM     29 2HB  SER A   2       3.176   4.256   2.967  1.00  3.86           H  
ATOM     30  HG  SER A   2       1.151   3.512   3.595  1.00  3.86           H  
ATOM     31  N   ALA A   3       5.241   3.242  -0.150  1.00  3.16           N  
ATOM     32  CA  ALA A   3       6.672   3.274  -0.390  1.00  3.16           C  
ATOM     33  C   ALA A   3       7.264   4.551   0.175  1.00  3.16           C  
ATOM     34  O   ALA A   3       6.655   5.619   0.077  1.00  3.16           O  
ATOM     35  CB  ALA A   3       6.963   3.174  -1.877  1.00  3.16           C  
ATOM     36  H   ALA A   3       4.582   3.245  -0.926  1.00  3.16           H  
ATOM     37  HA  ALA A   3       7.128   2.429   0.126  1.00  3.16           H  
ATOM     38 1HB  ALA A   3       8.040   3.186  -2.036  1.00  3.16           H  
ATOM     39 2HB  ALA A   3       6.545   2.248  -2.269  1.00  3.16           H  
ATOM     40 3HB  ALA A   3       6.510   4.019  -2.390  1.00  3.16           H  
ATOM     41  N   MET A   4       8.461   4.457   0.732  1.00  2.54           N  
ATOM     42  CA  MET A   4       9.133   5.642   1.237  1.00  2.54           C  
ATOM     43  C   MET A   4       9.998   6.255   0.155  1.00  2.54           C  
ATOM     44  O   MET A   4      10.577   5.537  -0.662  1.00  2.54           O  
ATOM     45  CB  MET A   4       9.966   5.293   2.466  1.00  2.54           C  
ATOM     46  CG  MET A   4       9.151   4.783   3.656  1.00  2.54           C  
ATOM     47  SD  MET A   4       8.087   6.066   4.384  1.00  2.54           S  
ATOM     48  CE  MET A   4       6.464   5.666   3.739  1.00  2.54           C  
ATOM     49  H   MET A   4       8.911   3.556   0.806  1.00  2.54           H  
ATOM     50  HA  MET A   4       8.381   6.379   1.520  1.00  2.54           H  
ATOM     51 1HB  MET A   4      10.695   4.528   2.205  1.00  2.54           H  
ATOM     52 2HB  MET A   4      10.520   6.177   2.789  1.00  2.54           H  
ATOM     53 1HG  MET A   4       8.514   3.957   3.330  1.00  2.54           H  
ATOM     54 2HG  MET A   4       9.823   4.412   4.428  1.00  2.54           H  
ATOM     55 1HE  MET A   4       5.735   6.378   4.121  1.00  2.54           H  
ATOM     56 2HE  MET A   4       6.478   5.715   2.659  1.00  2.54           H  
ATOM     57 3HE  MET A   4       6.185   4.660   4.051  1.00  2.54           H  
ATOM     58  N   VAL A   5      10.094   7.579   0.162  1.00  2.05           N  
ATOM     59  CA  VAL A   5      10.938   8.294  -0.783  1.00  2.05           C  
ATOM     60  C   VAL A   5      11.926   9.200  -0.062  1.00  2.05           C  
ATOM     61  O   VAL A   5      11.532  10.056   0.730  1.00  2.05           O  
ATOM     62  CB  VAL A   5      10.063   9.132  -1.740  1.00  2.05           C  
ATOM     63  CG1 VAL A   5      10.948   9.918  -2.707  1.00  2.05           C  
ATOM     64  CG2 VAL A   5       9.111   8.199  -2.507  1.00  2.05           C  
ATOM     65  H   VAL A   5       9.574   8.102   0.851  1.00  2.05           H  
ATOM     66  HA  VAL A   5      11.499   7.567  -1.370  1.00  2.05           H  
ATOM     67  HB  VAL A   5       9.485   9.856  -1.165  1.00  2.05           H  
ATOM     68 1HG1 VAL A   5      10.323  10.514  -3.371  1.00  2.05           H  
ATOM     69 2HG1 VAL A   5      11.610  10.579  -2.144  1.00  2.05           H  
ATOM     70 3HG1 VAL A   5      11.546   9.225  -3.296  1.00  2.05           H  
ATOM     71 1HG2 VAL A   5       8.497   8.784  -3.184  1.00  2.05           H  
ATOM     72 2HG2 VAL A   5       9.696   7.480  -3.081  1.00  2.05           H  
ATOM     73 3HG2 VAL A   5       8.466   7.664  -1.809  1.00  2.05           H  
ATOM     74  N   GLN A   6      13.212   9.009  -0.328  1.00  1.69           N  
ATOM     75  CA  GLN A   6      14.224   9.851   0.294  1.00  1.69           C  
ATOM     76  C   GLN A   6      14.411  11.106  -0.530  1.00  1.69           C  
ATOM     77  O   GLN A   6      14.518  11.037  -1.755  1.00  1.69           O  
ATOM     78  CB  GLN A   6      15.566   9.132   0.440  1.00  1.69           C  
ATOM     79  CG  GLN A   6      16.611   9.952   1.206  1.00  1.69           C  
ATOM     80  CD  GLN A   6      17.904   9.211   1.404  1.00  1.69           C  
ATOM     81  OE1 GLN A   6      18.340   8.472   0.509  1.00  1.69           O  
ATOM     82  NE2 GLN A   6      18.526   9.393   2.562  1.00  1.69           N  
ATOM     83  H   GLN A   6      13.485   8.282  -0.975  1.00  1.69           H  
ATOM     84  HA  GLN A   6      13.878  10.146   1.285  1.00  1.69           H  
ATOM     85 1HB  GLN A   6      15.422   8.187   0.961  1.00  1.69           H  
ATOM     86 2HB  GLN A   6      15.971   8.910  -0.547  1.00  1.69           H  
ATOM     87 1HG  GLN A   6      16.832  10.861   0.647  1.00  1.69           H  
ATOM     88 2HG  GLN A   6      16.209  10.209   2.185  1.00  1.69           H  
ATOM     89 1HE2 GLN A   6      19.390   8.926   2.753  1.00  1.69           H  
ATOM     90 2HE2 GLN A   6      18.129  10.004   3.250  1.00  1.69           H  
ATOM     91  N   ILE A   7      14.461  12.247   0.131  1.00  1.45           N  
ATOM     92  CA  ILE A   7      14.672  13.492  -0.579  1.00  1.45           C  
ATOM     93  C   ILE A   7      16.153  13.818  -0.619  1.00  1.45           C  
ATOM     94  O   ILE A   7      16.812  13.876   0.420  1.00  1.45           O  
ATOM     95  CB  ILE A   7      13.873  14.617   0.086  1.00  1.45           C  
ATOM     96  CG1 ILE A   7      12.396  14.183   0.147  1.00  1.45           C  
ATOM     97  CG2 ILE A   7      14.038  15.930  -0.656  1.00  1.45           C  
ATOM     98  CD1 ILE A   7      11.798  13.853  -1.213  1.00  1.45           C  
ATOM     99  H   ILE A   7      14.348  12.252   1.134  1.00  1.45           H  
ATOM    100  HA  ILE A   7      14.318  13.379  -1.603  1.00  1.45           H  
ATOM    101  HB  ILE A   7      14.218  14.743   1.111  1.00  1.45           H  
ATOM    102 1HG1 ILE A   7      12.309  13.298   0.780  1.00  1.45           H  
ATOM    103 2HG1 ILE A   7      11.817  14.986   0.596  1.00  1.45           H  
ATOM    104 1HG2 ILE A   7      13.459  16.709  -0.159  1.00  1.45           H  
ATOM    105 2HG2 ILE A   7      15.092  16.211  -0.665  1.00  1.45           H  
ATOM    106 3HG2 ILE A   7      13.684  15.815  -1.681  1.00  1.45           H  
ATOM    107 1HD1 ILE A   7      10.755  13.557  -1.091  1.00  1.45           H  
ATOM    108 2HD1 ILE A   7      11.856  14.724  -1.860  1.00  1.45           H  
ATOM    109 3HD1 ILE A   7      12.353  13.033  -1.665  1.00  1.45           H  
ATOM    110  N   ARG A   8      16.685  13.988  -1.824  1.00  1.27           N  
ATOM    111  CA  ARG A   8      18.102  14.266  -2.000  1.00  1.27           C  
ATOM    112  C   ARG A   8      18.336  15.456  -2.909  1.00  1.27           C  
ATOM    113  O   ARG A   8      17.512  15.762  -3.769  1.00  1.27           O  
ATOM    114  CB  ARG A   8      18.842  13.072  -2.594  1.00  1.27           C  
ATOM    115  CG  ARG A   8      18.868  11.794  -1.748  1.00  1.27           C  
ATOM    116  CD  ARG A   8      19.751  10.757  -2.379  1.00  1.27           C  
ATOM    117  NE  ARG A   8      19.816   9.531  -1.604  1.00  1.27           N  
ATOM    118  CZ  ARG A   8      20.675   8.522  -1.809  1.00  1.27           C  
ATOM    119  NH1 ARG A   8      21.571   8.571  -2.771  1.00  1.27           N  
ATOM    120  NH2 ARG A   8      20.594   7.482  -1.009  1.00  1.27           N  
ATOM    121  H   ARG A   8      16.087  13.917  -2.635  1.00  1.27           H  
ATOM    122  HA  ARG A   8      18.535  14.491  -1.025  1.00  1.27           H  
ATOM    123 1HB  ARG A   8      18.392  12.818  -3.552  1.00  1.27           H  
ATOM    124 2HB  ARG A   8      19.878  13.354  -2.793  1.00  1.27           H  
ATOM    125 1HG  ARG A   8      19.244  12.018  -0.748  1.00  1.27           H  
ATOM    126 2HG  ARG A   8      17.858  11.382  -1.671  1.00  1.27           H  
ATOM    127 1HD  ARG A   8      19.363  10.512  -3.367  1.00  1.27           H  
ATOM    128 2HD  ARG A   8      20.760  11.154  -2.475  1.00  1.27           H  
ATOM    129  HE  ARG A   8      19.150   9.392  -0.843  1.00  1.27           H  
ATOM    130 1HH1 ARG A   8      21.620   9.380  -3.373  1.00  1.27           H  
ATOM    131 2HH1 ARG A   8      22.209   7.801  -2.904  1.00  1.27           H  
ATOM    132 1HH2 ARG A   8      19.876   7.507  -0.271  1.00  1.27           H  
ATOM    133 2HH2 ARG A   8      21.215   6.697  -1.117  1.00  1.27           H  
ATOM    134  N   ASN A   9      19.490  16.094  -2.728  1.00  1.14           N  
ATOM    135  CA  ASN A   9      19.960  17.211  -3.550  1.00  1.14           C  
ATOM    136  C   ASN A   9      19.014  18.410  -3.587  1.00  1.14           C  
ATOM    137  O   ASN A   9      18.905  19.095  -4.606  1.00  1.14           O  
ATOM    138  CB  ASN A   9      20.238  16.736  -4.962  1.00  1.14           C  
ATOM    139  CG  ASN A   9      21.320  15.684  -5.014  1.00  1.14           C  
ATOM    140  OD1 ASN A   9      22.299  15.738  -4.262  1.00  1.14           O  
ATOM    141  ND2 ASN A   9      21.157  14.725  -5.891  1.00  1.14           N  
ATOM    142  H   ASN A   9      20.090  15.778  -1.980  1.00  1.14           H  
ATOM    143  HA  ASN A   9      20.898  17.568  -3.120  1.00  1.14           H  
ATOM    144 1HB  ASN A   9      19.332  16.335  -5.412  1.00  1.14           H  
ATOM    145 2HB  ASN A   9      20.548  17.584  -5.569  1.00  1.14           H  
ATOM    146 1HD2 ASN A   9      21.843  14.001  -5.976  1.00  1.14           H  
ATOM    147 2HD2 ASN A   9      20.350  14.720  -6.482  1.00  1.14           H  
ATOM    148  N   VAL A  10      18.372  18.694  -2.463  1.00  1.03           N  
ATOM    149  CA  VAL A  10      17.502  19.848  -2.373  1.00  1.03           C  
ATOM    150  C   VAL A  10      18.188  20.850  -1.440  1.00  1.03           C  
ATOM    151  O   VAL A  10      18.519  20.477  -0.318  1.00  1.03           O  
ATOM    152  CB  VAL A  10      16.127  19.479  -1.809  1.00  1.03           C  
ATOM    153  CG1 VAL A  10      15.285  20.713  -1.743  1.00  1.03           C  
ATOM    154  CG2 VAL A  10      15.467  18.457  -2.679  1.00  1.03           C  
ATOM    155  H   VAL A  10      18.493  18.092  -1.663  1.00  1.03           H  
ATOM    156  HA  VAL A  10      17.337  20.243  -3.365  1.00  1.03           H  
ATOM    157  HB  VAL A  10      16.248  19.094  -0.804  1.00  1.03           H  
ATOM    158 1HG1 VAL A  10      14.309  20.481  -1.337  1.00  1.03           H  
ATOM    159 2HG1 VAL A  10      15.763  21.465  -1.139  1.00  1.03           H  
ATOM    160 3HG1 VAL A  10      15.178  21.076  -2.733  1.00  1.03           H  
ATOM    161 1HG2 VAL A  10      14.491  18.217  -2.274  1.00  1.03           H  
ATOM    162 2HG2 VAL A  10      15.352  18.857  -3.686  1.00  1.03           H  
ATOM    163 3HG2 VAL A  10      16.076  17.558  -2.718  1.00  1.03           H  
ATOM    164  N   PRO A  11      18.492  22.086  -1.875  1.00  0.93           N  
ATOM    165  CA  PRO A  11      19.148  23.114  -1.083  1.00  0.93           C  
ATOM    166  C   PRO A  11      18.348  23.410   0.168  1.00  0.93           C  
ATOM    167  O   PRO A  11      17.116  23.360   0.137  1.00  0.93           O  
ATOM    168  CB  PRO A  11      19.160  24.320  -2.029  1.00  0.93           C  
ATOM    169  CG  PRO A  11      19.105  23.722  -3.416  1.00  0.93           C  
ATOM    170  CD  PRO A  11      18.250  22.478  -3.283  1.00  0.93           C  
ATOM    171  HA  PRO A  11      20.168  22.787  -0.830  1.00  0.93           H  
ATOM    172 1HB  PRO A  11      18.302  24.973  -1.814  1.00  0.93           H  
ATOM    173 2HB  PRO A  11      20.066  24.920  -1.860  1.00  0.93           H  
ATOM    174 1HG  PRO A  11      18.683  24.451  -4.126  1.00  0.93           H  
ATOM    175 2HG  PRO A  11      20.123  23.493  -3.767  1.00  0.93           H  
ATOM    176 1HD  PRO A  11      17.188  22.696  -3.463  1.00  0.93           H  
ATOM    177 2HD  PRO A  11      18.667  21.741  -3.989  1.00  0.93           H  
ATOM    178  N   ASP A  12      19.032  23.792   1.249  1.00  0.84           N  
ATOM    179  CA  ASP A  12      18.336  24.097   2.498  1.00  0.84           C  
ATOM    180  C   ASP A  12      17.286  25.186   2.331  1.00  0.84           C  
ATOM    181  O   ASP A  12      16.210  25.103   2.916  1.00  0.84           O  
ATOM    182  CB  ASP A  12      19.318  24.567   3.576  1.00  0.84           C  
ATOM    183  CG  ASP A  12      20.222  23.478   4.160  1.00  0.84           C  
ATOM    184  OD1 ASP A  12      19.962  22.318   3.960  1.00  0.84           O  
ATOM    185  OD2 ASP A  12      21.174  23.835   4.811  1.00  0.84           O  
ATOM    186  H   ASP A  12      20.041  23.831   1.218  1.00  0.84           H  
ATOM    187  HA  ASP A  12      17.842  23.191   2.844  1.00  0.84           H  
ATOM    188 1HB  ASP A  12      19.950  25.355   3.165  1.00  0.84           H  
ATOM    189 2HB  ASP A  12      18.752  25.013   4.395  1.00  0.84           H  
ATOM    190  N   GLU A  13      17.565  26.204   1.515  1.00  0.77           N  
ATOM    191  CA  GLU A  13      16.588  27.276   1.367  1.00  0.77           C  
ATOM    192  C   GLU A  13      15.287  26.736   0.783  1.00  0.77           C  
ATOM    193  O   GLU A  13      14.193  27.112   1.220  1.00  0.77           O  
ATOM    194  CB  GLU A  13      17.143  28.384   0.472  1.00  0.77           C  
ATOM    195  CG  GLU A  13      18.279  29.185   1.100  1.00  0.77           C  
ATOM    196  CD  GLU A  13      18.865  30.222   0.168  1.00  0.77           C  
ATOM    197  OE1 GLU A  13      18.498  30.236  -0.983  1.00  0.77           O  
ATOM    198  OE2 GLU A  13      19.681  30.997   0.611  1.00  0.77           O  
ATOM    199  H   GLU A  13      18.449  26.237   1.030  1.00  0.77           H  
ATOM    200  HA  GLU A  13      16.372  27.692   2.352  1.00  0.77           H  
ATOM    201 1HB  GLU A  13      17.513  27.948  -0.456  1.00  0.77           H  
ATOM    202 2HB  GLU A  13      16.343  29.078   0.212  1.00  0.77           H  
ATOM    203 1HG  GLU A  13      17.904  29.686   1.993  1.00  0.77           H  
ATOM    204 2HG  GLU A  13      19.063  28.494   1.409  1.00  0.77           H  
ATOM    205  N   LEU A  14      15.415  25.819  -0.177  1.00  0.71           N  
ATOM    206  CA  LEU A  14      14.261  25.207  -0.802  1.00  0.71           C  
ATOM    207  C   LEU A  14      13.574  24.289   0.186  1.00  0.71           C  
ATOM    208  O   LEU A  14      12.355  24.301   0.285  1.00  0.71           O  
ATOM    209  CB  LEU A  14      14.629  24.514  -2.116  1.00  0.71           C  
ATOM    210  CG  LEU A  14      13.456  23.865  -2.839  1.00  0.71           C  
ATOM    211  CD1 LEU A  14      12.362  24.898  -3.059  1.00  0.71           C  
ATOM    212  CD2 LEU A  14      13.913  23.352  -4.203  1.00  0.71           C  
ATOM    213  H   LEU A  14      16.341  25.538  -0.464  1.00  0.71           H  
ATOM    214  HA  LEU A  14      13.558  25.998  -1.057  1.00  0.71           H  
ATOM    215 1HB  LEU A  14      15.082  25.243  -2.783  1.00  0.71           H  
ATOM    216 2HB  LEU A  14      15.366  23.743  -1.901  1.00  0.71           H  
ATOM    217  HG  LEU A  14      13.076  23.058  -2.239  1.00  0.71           H  
ATOM    218 1HD1 LEU A  14      11.520  24.436  -3.573  1.00  0.71           H  
ATOM    219 2HD1 LEU A  14      12.025  25.283  -2.098  1.00  0.71           H  
ATOM    220 3HD1 LEU A  14      12.746  25.720  -3.660  1.00  0.71           H  
ATOM    221 1HD2 LEU A  14      13.067  22.893  -4.717  1.00  0.71           H  
ATOM    222 2HD2 LEU A  14      14.284  24.190  -4.794  1.00  0.71           H  
ATOM    223 3HD2 LEU A  14      14.695  22.633  -4.099  1.00  0.71           H  
ATOM    224  N   LEU A  15      14.336  23.521   0.960  1.00  0.67           N  
ATOM    225  CA  LEU A  15      13.688  22.651   1.933  1.00  0.67           C  
ATOM    226  C   LEU A  15      12.883  23.477   2.925  1.00  0.67           C  
ATOM    227  O   LEU A  15      11.764  23.105   3.277  1.00  0.67           O  
ATOM    228  CB  LEU A  15      14.717  21.798   2.682  1.00  0.67           C  
ATOM    229  CG  LEU A  15      15.368  20.706   1.858  1.00  0.67           C  
ATOM    230  CD1 LEU A  15      16.506  20.079   2.616  1.00  0.67           C  
ATOM    231  CD2 LEU A  15      14.290  19.650   1.507  1.00  0.67           C  
ATOM    232  H   LEU A  15      15.351  23.531   0.853  1.00  0.67           H  
ATOM    233  HA  LEU A  15      13.009  21.989   1.406  1.00  0.67           H  
ATOM    234 1HB  LEU A  15      15.504  22.455   3.047  1.00  0.67           H  
ATOM    235 2HB  LEU A  15      14.231  21.336   3.537  1.00  0.67           H  
ATOM    236  HG  LEU A  15      15.785  21.136   0.978  1.00  0.67           H  
ATOM    237 1HD1 LEU A  15      16.968  19.309   1.997  1.00  0.67           H  
ATOM    238 2HD1 LEU A  15      17.252  20.841   2.851  1.00  0.67           H  
ATOM    239 3HD1 LEU A  15      16.138  19.636   3.536  1.00  0.67           H  
ATOM    240 1HD2 LEU A  15      14.729  18.858   0.911  1.00  0.67           H  
ATOM    241 2HD2 LEU A  15      13.887  19.225   2.425  1.00  0.67           H  
ATOM    242 3HD2 LEU A  15      13.491  20.120   0.950  1.00  0.67           H  
ATOM    243  N   HIS A  16      13.393  24.641   3.325  1.00  0.64           N  
ATOM    244  CA  HIS A  16      12.631  25.455   4.257  1.00  0.64           C  
ATOM    245  C   HIS A  16      11.333  25.942   3.602  1.00  0.64           C  
ATOM    246  O   HIS A  16      10.267  25.881   4.225  1.00  0.64           O  
ATOM    247  CB  HIS A  16      13.458  26.650   4.746  1.00  0.64           C  
ATOM    248  CG  HIS A  16      14.580  26.281   5.695  1.00  0.64           C  
ATOM    249  ND1 HIS A  16      14.356  25.659   6.910  1.00  0.64           N  
ATOM    250  CD2 HIS A  16      15.922  26.466   5.612  1.00  0.64           C  
ATOM    251  CE1 HIS A  16      15.514  25.470   7.524  1.00  0.64           C  
ATOM    252  NE2 HIS A  16      16.477  25.950   6.758  1.00  0.64           N  
ATOM    253  H   HIS A  16      14.323  24.932   3.019  1.00  0.64           H  
ATOM    254  HA  HIS A  16      12.361  24.857   5.125  1.00  0.64           H  
ATOM    255 1HB  HIS A  16      13.901  27.153   3.884  1.00  0.64           H  
ATOM    256 2HB  HIS A  16      12.806  27.366   5.243  1.00  0.64           H  
ATOM    257  HD2 HIS A  16      16.459  26.937   4.790  1.00  0.64           H  
ATOM    258  HE1 HIS A  16      15.650  25.001   8.497  1.00  0.64           H  
ATOM    259  HE2 HIS A  16      17.463  25.943   6.977  1.00  0.64           H  
ATOM    260  N   GLU A  17      11.399  26.371   2.333  1.00  0.63           N  
ATOM    261  CA  GLU A  17      10.186  26.796   1.632  1.00  0.63           C  
ATOM    262  C   GLU A  17       9.180  25.657   1.492  1.00  0.63           C  
ATOM    263  O   GLU A  17       7.980  25.833   1.736  1.00  0.63           O  
ATOM    264  CB  GLU A  17      10.503  27.338   0.233  1.00  0.63           C  
ATOM    265  CG  GLU A  17       9.250  27.773  -0.548  1.00  0.63           C  
ATOM    266  CD  GLU A  17       9.530  28.374  -1.921  1.00  0.63           C  
ATOM    267  OE1 GLU A  17      10.671  28.555  -2.271  1.00  0.63           O  
ATOM    268  OE2 GLU A  17       8.571  28.628  -2.627  1.00  0.63           O  
ATOM    269  H   GLU A  17      12.304  26.421   1.858  1.00  0.63           H  
ATOM    270  HA  GLU A  17       9.720  27.590   2.212  1.00  0.63           H  
ATOM    271 1HB  GLU A  17      11.181  28.188   0.312  1.00  0.63           H  
ATOM    272 2HB  GLU A  17      11.010  26.569  -0.344  1.00  0.63           H  
ATOM    273 1HG  GLU A  17       8.615  26.896  -0.678  1.00  0.63           H  
ATOM    274 2HG  GLU A  17       8.696  28.495   0.051  1.00  0.63           H  
ATOM    275  N   LEU A  18       9.665  24.478   1.109  1.00  0.62           N  
ATOM    276  CA  LEU A  18       8.787  23.345   0.882  1.00  0.62           C  
ATOM    277  C   LEU A  18       8.099  22.959   2.185  1.00  0.62           C  
ATOM    278  O   LEU A  18       6.896  22.687   2.195  1.00  0.62           O  
ATOM    279  CB  LEU A  18       9.606  22.160   0.365  1.00  0.62           C  
ATOM    280  CG  LEU A  18      10.238  22.309  -1.033  1.00  0.62           C  
ATOM    281  CD1 LEU A  18      11.205  21.139  -1.263  1.00  0.62           C  
ATOM    282  CD2 LEU A  18       9.179  22.359  -2.077  1.00  0.62           C  
ATOM    283  H   LEU A  18      10.663  24.385   0.936  1.00  0.62           H  
ATOM    284  HA  LEU A  18       8.033  23.623   0.150  1.00  0.62           H  
ATOM    285 1HB  LEU A  18      10.399  21.939   1.080  1.00  0.62           H  
ATOM    286 2HB  LEU A  18       8.941  21.317   0.305  1.00  0.62           H  
ATOM    287  HG  LEU A  18      10.789  23.224  -1.082  1.00  0.62           H  
ATOM    288 1HD1 LEU A  18      11.670  21.233  -2.241  1.00  0.62           H  
ATOM    289 2HD1 LEU A  18      11.965  21.163  -0.501  1.00  0.62           H  
ATOM    290 3HD1 LEU A  18      10.685  20.205  -1.210  1.00  0.62           H  
ATOM    291 1HD2 LEU A  18       9.649  22.480  -3.051  1.00  0.62           H  
ATOM    292 2HD2 LEU A  18       8.611  21.445  -2.059  1.00  0.62           H  
ATOM    293 3HD2 LEU A  18       8.522  23.208  -1.884  1.00  0.62           H  
ATOM    294  N   LYS A  19       8.841  22.999   3.298  1.00  0.65           N  
ATOM    295  CA  LYS A  19       8.265  22.679   4.594  1.00  0.65           C  
ATOM    296  C   LYS A  19       7.239  23.719   5.009  1.00  0.65           C  
ATOM    297  O   LYS A  19       6.181  23.371   5.536  1.00  0.65           O  
ATOM    298  CB  LYS A  19       9.357  22.569   5.662  1.00  0.65           C  
ATOM    299  CG  LYS A  19      10.237  21.329   5.525  1.00  0.65           C  
ATOM    300  CD  LYS A  19      11.326  21.296   6.580  1.00  0.65           C  
ATOM    301  CE  LYS A  19      12.215  20.069   6.428  1.00  0.65           C  
ATOM    302  NZ  LYS A  19      13.296  20.036   7.461  1.00  0.65           N  
ATOM    303  H   LYS A  19       9.835  23.226   3.241  1.00  0.65           H  
ATOM    304  HA  LYS A  19       7.761  21.717   4.519  1.00  0.65           H  
ATOM    305 1HB  LYS A  19      10.008  23.447   5.598  1.00  0.65           H  
ATOM    306 2HB  LYS A  19       8.906  22.564   6.651  1.00  0.65           H  
ATOM    307 1HG  LYS A  19       9.618  20.444   5.636  1.00  0.65           H  
ATOM    308 2HG  LYS A  19      10.688  21.306   4.539  1.00  0.65           H  
ATOM    309 1HD  LYS A  19      11.943  22.194   6.481  1.00  0.65           H  
ATOM    310 2HD  LYS A  19      10.875  21.293   7.571  1.00  0.65           H  
ATOM    311 1HE  LYS A  19      11.604  19.171   6.523  1.00  0.65           H  
ATOM    312 2HE  LYS A  19      12.672  20.082   5.436  1.00  0.65           H  
ATOM    313 1HZ  LYS A  19      13.866  19.212   7.331  1.00  0.65           H  
ATOM    314 2HZ  LYS A  19      13.871  20.863   7.372  1.00  0.65           H  
ATOM    315 3HZ  LYS A  19      12.881  20.014   8.383  1.00  0.65           H  
ATOM    316  N   ALA A  20       7.525  25.000   4.749  1.00  0.73           N  
ATOM    317  CA  ALA A  20       6.582  26.051   5.101  1.00  0.73           C  
ATOM    318  C   ALA A  20       5.269  25.873   4.348  1.00  0.73           C  
ATOM    319  O   ALA A  20       4.185  26.013   4.927  1.00  0.73           O  
ATOM    320  CB  ALA A  20       7.183  27.410   4.782  1.00  0.73           C  
ATOM    321  H   ALA A  20       8.420  25.252   4.331  1.00  0.73           H  
ATOM    322  HA  ALA A  20       6.378  25.985   6.167  1.00  0.73           H  
ATOM    323 1HB  ALA A  20       6.485  28.194   5.063  1.00  0.73           H  
ATOM    324 2HB  ALA A  20       8.115  27.531   5.335  1.00  0.73           H  
ATOM    325 3HB  ALA A  20       7.389  27.470   3.714  1.00  0.73           H  
ATOM    326  N   ARG A  21       5.362  25.517   3.065  1.00  0.89           N  
ATOM    327  CA  ARG A  21       4.167  25.307   2.266  1.00  0.89           C  
ATOM    328  C   ARG A  21       3.419  24.071   2.740  1.00  0.89           C  
ATOM    329  O   ARG A  21       2.188  24.078   2.846  1.00  0.89           O  
ATOM    330  CB  ARG A  21       4.528  25.178   0.802  1.00  0.89           C  
ATOM    331  CG  ARG A  21       4.988  26.477   0.136  1.00  0.89           C  
ATOM    332  CD  ARG A  21       5.329  26.271  -1.300  1.00  0.89           C  
ATOM    333  NE  ARG A  21       5.818  27.496  -1.939  1.00  0.89           N  
ATOM    334  CZ  ARG A  21       5.052  28.470  -2.445  1.00  0.89           C  
ATOM    335  NH1 ARG A  21       3.735  28.402  -2.401  1.00  0.89           N  
ATOM    336  NH2 ARG A  21       5.660  29.496  -2.989  1.00  0.89           N  
ATOM    337  H   ARG A  21       6.284  25.424   2.631  1.00  0.89           H  
ATOM    338  HA  ARG A  21       3.518  26.174   2.384  1.00  0.89           H  
ATOM    339 1HB  ARG A  21       5.339  24.454   0.703  1.00  0.89           H  
ATOM    340 2HB  ARG A  21       3.672  24.800   0.250  1.00  0.89           H  
ATOM    341 1HG  ARG A  21       4.194  27.217   0.200  1.00  0.89           H  
ATOM    342 2HG  ARG A  21       5.877  26.850   0.649  1.00  0.89           H  
ATOM    343 1HD  ARG A  21       6.114  25.516  -1.372  1.00  0.89           H  
ATOM    344 2HD  ARG A  21       4.448  25.932  -1.841  1.00  0.89           H  
ATOM    345  HE  ARG A  21       6.835  27.646  -2.026  1.00  0.89           H  
ATOM    346 1HH1 ARG A  21       3.285  27.604  -1.978  1.00  0.89           H  
ATOM    347 2HH1 ARG A  21       3.179  29.149  -2.790  1.00  0.89           H  
ATOM    348 1HH2 ARG A  21       6.691  29.490  -3.000  1.00  0.89           H  
ATOM    349 2HH2 ARG A  21       5.135  30.257  -3.387  1.00  0.89           H  
ATOM    350  N   ALA A  22       4.164  23.017   3.072  1.00  1.19           N  
ATOM    351  CA  ALA A  22       3.538  21.804   3.550  1.00  1.19           C  
ATOM    352  C   ALA A  22       2.767  22.091   4.828  1.00  1.19           C  
ATOM    353  O   ALA A  22       1.608  21.687   4.974  1.00  1.19           O  
ATOM    354  CB  ALA A  22       4.597  20.750   3.811  1.00  1.19           C  
ATOM    355  H   ALA A  22       5.176  23.042   2.957  1.00  1.19           H  
ATOM    356  HA  ALA A  22       2.841  21.451   2.793  1.00  1.19           H  
ATOM    357 1HB  ALA A  22       4.123  19.837   4.155  1.00  1.19           H  
ATOM    358 2HB  ALA A  22       5.144  20.554   2.894  1.00  1.19           H  
ATOM    359 3HB  ALA A  22       5.285  21.107   4.566  1.00  1.19           H  
ATOM    360  N   ALA A  23       3.374  22.885   5.720  1.00  1.62           N  
ATOM    361  CA  ALA A  23       2.730  23.247   6.969  1.00  1.62           C  
ATOM    362  C   ALA A  23       1.455  24.029   6.714  1.00  1.62           C  
ATOM    363  O   ALA A  23       0.415  23.748   7.310  1.00  1.62           O  
ATOM    364  CB  ALA A  23       3.675  24.078   7.822  1.00  1.62           C  
ATOM    365  H   ALA A  23       4.327  23.201   5.546  1.00  1.62           H  
ATOM    366  HA  ALA A  23       2.474  22.329   7.496  1.00  1.62           H  
ATOM    367 1HB  ALA A  23       3.194  24.328   8.764  1.00  1.62           H  
ATOM    368 2HB  ALA A  23       4.584  23.507   8.013  1.00  1.62           H  
ATOM    369 3HB  ALA A  23       3.931  24.993   7.291  1.00  1.62           H  
ATOM    370  N   ALA A  24       1.502  24.964   5.764  1.00  2.13           N  
ATOM    371  CA  ALA A  24       0.341  25.786   5.439  1.00  2.13           C  
ATOM    372  C   ALA A  24      -0.833  24.933   4.976  1.00  2.13           C  
ATOM    373  O   ALA A  24      -1.990  25.181   5.340  1.00  2.13           O  
ATOM    374  CB  ALA A  24       0.706  26.793   4.362  1.00  2.13           C  
ATOM    375  H   ALA A  24       2.388  25.153   5.290  1.00  2.13           H  
ATOM    376  HA  ALA A  24       0.043  26.317   6.342  1.00  2.13           H  
ATOM    377 1HB  ALA A  24      -0.154  27.421   4.144  1.00  2.13           H  
ATOM    378 2HB  ALA A  24       1.535  27.410   4.710  1.00  2.13           H  
ATOM    379 3HB  ALA A  24       1.005  26.263   3.461  1.00  2.13           H  
ATOM    380  N   GLN A  25      -0.528  23.870   4.237  1.00  2.56           N  
ATOM    381  CA  GLN A  25      -1.550  22.970   3.721  1.00  2.56           C  
ATOM    382  C   GLN A  25      -1.931  21.873   4.717  1.00  2.56           C  
ATOM    383  O   GLN A  25      -2.766  21.022   4.409  1.00  2.56           O  
ATOM    384  CB  GLN A  25      -1.099  22.342   2.399  1.00  2.56           C  
ATOM    385  CG  GLN A  25      -0.936  23.349   1.257  1.00  2.56           C  
ATOM    386  CD  GLN A  25      -0.538  22.707  -0.072  1.00  2.56           C  
ATOM    387  OE1 GLN A  25      -0.021  21.592  -0.128  1.00  2.56           O  
ATOM    388  NE2 GLN A  25      -0.788  23.426  -1.164  1.00  2.56           N  
ATOM    389  H   GLN A  25       0.450  23.720   3.971  1.00  2.56           H  
ATOM    390  HA  GLN A  25      -2.444  23.559   3.522  1.00  2.56           H  
ATOM    391 1HB  GLN A  25      -0.131  21.849   2.553  1.00  2.56           H  
ATOM    392 2HB  GLN A  25      -1.811  21.578   2.092  1.00  2.56           H  
ATOM    393 1HG  GLN A  25      -1.878  23.876   1.117  1.00  2.56           H  
ATOM    394 2HG  GLN A  25      -0.151  24.056   1.539  1.00  2.56           H  
ATOM    395 1HE2 GLN A  25      -0.556  23.064  -2.068  1.00  2.56           H  
ATOM    396 2HE2 GLN A  25      -1.209  24.329  -1.080  1.00  2.56           H  
ATOM    397  N   ARG A  26      -1.320  21.889   5.908  1.00  2.73           N  
ATOM    398  CA  ARG A  26      -1.527  20.898   6.959  1.00  2.73           C  
ATOM    399  C   ARG A  26      -1.174  19.477   6.497  1.00  2.73           C  
ATOM    400  O   ARG A  26      -1.885  18.511   6.787  1.00  2.73           O  
ATOM    401  CB  ARG A  26      -2.961  20.965   7.475  1.00  2.73           C  
ATOM    402  CG  ARG A  26      -3.205  22.052   8.530  1.00  2.73           C  
ATOM    403  CD  ARG A  26      -3.131  23.460   7.961  1.00  2.73           C  
ATOM    404  NE  ARG A  26      -3.516  24.453   8.968  1.00  2.73           N  
ATOM    405  CZ  ARG A  26      -3.459  25.806   8.836  1.00  2.73           C  
ATOM    406  NH1 ARG A  26      -3.024  26.387   7.731  1.00  2.73           N  
ATOM    407  NH2 ARG A  26      -3.852  26.566   9.847  1.00  2.73           N  
ATOM    408  H   ARG A  26      -0.665  22.637   6.121  1.00  2.73           H  
ATOM    409  HA  ARG A  26      -0.865  21.157   7.787  1.00  2.73           H  
ATOM    410 1HB  ARG A  26      -3.659  21.141   6.669  1.00  2.73           H  
ATOM    411 2HB  ARG A  26      -3.224  20.009   7.925  1.00  2.73           H  
ATOM    412 1HG  ARG A  26      -4.191  21.912   8.971  1.00  2.73           H  
ATOM    413 2HG  ARG A  26      -2.445  21.966   9.307  1.00  2.73           H  
ATOM    414 1HD  ARG A  26      -2.112  23.675   7.643  1.00  2.73           H  
ATOM    415 2HD  ARG A  26      -3.801  23.556   7.107  1.00  2.73           H  
ATOM    416  HE  ARG A  26      -3.857  24.096   9.845  1.00  2.73           H  
ATOM    417 1HH1 ARG A  26      -2.701  25.834   6.921  1.00  2.73           H  
ATOM    418 2HH1 ARG A  26      -2.997  27.390   7.672  1.00  2.73           H  
ATOM    419 1HH2 ARG A  26      -4.187  26.139  10.700  1.00  2.73           H  
ATOM    420 2HH2 ARG A  26      -3.816  27.571   9.766  1.00  2.73           H  
ATOM    421  N   MET A  27      -0.045  19.370   5.796  1.00  2.58           N  
ATOM    422  CA  MET A  27       0.500  18.126   5.253  1.00  2.58           C  
ATOM    423  C   MET A  27       1.955  17.952   5.707  1.00  2.58           C  
ATOM    424  O   MET A  27       2.617  18.937   6.032  1.00  2.58           O  
ATOM    425  CB  MET A  27       0.440  18.203   3.731  1.00  2.58           C  
ATOM    426  CG  MET A  27      -0.937  18.303   3.117  1.00  2.58           C  
ATOM    427  SD  MET A  27      -0.857  18.457   1.322  1.00  2.58           S  
ATOM    428  CE  MET A  27      -0.277  16.847   0.883  1.00  2.58           C  
ATOM    429  H   MET A  27       0.475  20.228   5.598  1.00  2.58           H  
ATOM    430  HA  MET A  27      -0.084  17.283   5.620  1.00  2.58           H  
ATOM    431 1HB  MET A  27       1.000  19.086   3.406  1.00  2.58           H  
ATOM    432 2HB  MET A  27       0.939  17.343   3.307  1.00  2.58           H  
ATOM    433 1HG  MET A  27      -1.518  17.418   3.370  1.00  2.58           H  
ATOM    434 2HG  MET A  27      -1.448  19.165   3.508  1.00  2.58           H  
ATOM    435 1HE  MET A  27      -0.156  16.780  -0.194  1.00  2.58           H  
ATOM    436 2HE  MET A  27       0.669  16.687   1.363  1.00  2.58           H  
ATOM    437 3HE  MET A  27      -0.987  16.094   1.220  1.00  2.58           H  
ATOM    438  N   SER A  28       2.479  16.719   5.766  1.00  2.21           N  
ATOM    439  CA  SER A  28       3.903  16.617   6.101  1.00  2.21           C  
ATOM    440  C   SER A  28       4.712  16.951   4.863  1.00  2.21           C  
ATOM    441  O   SER A  28       4.158  16.964   3.762  1.00  2.21           O  
ATOM    442  CB  SER A  28       4.267  15.229   6.597  1.00  2.21           C  
ATOM    443  OG  SER A  28       4.148  14.277   5.568  1.00  2.21           O  
ATOM    444  H   SER A  28       1.950  15.861   5.535  1.00  2.21           H  
ATOM    445  HA  SER A  28       4.139  17.343   6.881  1.00  2.21           H  
ATOM    446 1HB  SER A  28       5.289  15.236   6.970  1.00  2.21           H  
ATOM    447 2HB  SER A  28       3.616  14.953   7.422  1.00  2.21           H  
ATOM    448  HG  SER A  28       3.178  14.117   5.477  1.00  2.21           H  
ATOM    449  N   LEU A  29       6.019  17.177   5.005  1.00  1.81           N  
ATOM    450  CA  LEU A  29       6.827  17.422   3.812  1.00  1.81           C  
ATOM    451  C   LEU A  29       6.718  16.248   2.847  1.00  1.81           C  
ATOM    452  O   LEU A  29       6.583  16.432   1.639  1.00  1.81           O  
ATOM    453  CB  LEU A  29       8.305  17.658   4.135  1.00  1.81           C  
ATOM    454  CG  LEU A  29       9.155  17.933   2.873  1.00  1.81           C  
ATOM    455  CD1 LEU A  29       8.629  19.188   2.194  1.00  1.81           C  
ATOM    456  CD2 LEU A  29      10.633  18.094   3.226  1.00  1.81           C  
ATOM    457  H   LEU A  29       6.443  17.175   5.922  1.00  1.81           H  
ATOM    458  HA  LEU A  29       6.442  18.309   3.313  1.00  1.81           H  
ATOM    459 1HB  LEU A  29       8.391  18.513   4.798  1.00  1.81           H  
ATOM    460 2HB  LEU A  29       8.710  16.778   4.633  1.00  1.81           H  
ATOM    461  HG  LEU A  29       9.039  17.100   2.187  1.00  1.81           H  
ATOM    462 1HD1 LEU A  29       9.209  19.356   1.300  1.00  1.81           H  
ATOM    463 2HD1 LEU A  29       7.581  19.057   1.931  1.00  1.81           H  
ATOM    464 3HD1 LEU A  29       8.730  20.036   2.862  1.00  1.81           H  
ATOM    465 1HD2 LEU A  29      11.206  18.282   2.315  1.00  1.81           H  
ATOM    466 2HD2 LEU A  29      10.755  18.924   3.902  1.00  1.81           H  
ATOM    467 3HD2 LEU A  29      10.994  17.182   3.700  1.00  1.81           H  
ATOM    468  N   SER A  30       6.761  15.029   3.389  1.00  1.52           N  
ATOM    469  CA  SER A  30       6.668  13.827   2.575  1.00  1.52           C  
ATOM    470  C   SER A  30       5.340  13.752   1.828  1.00  1.52           C  
ATOM    471  O   SER A  30       5.311  13.402   0.648  1.00  1.52           O  
ATOM    472  CB  SER A  30       6.827  12.591   3.436  1.00  1.52           C  
ATOM    473  OG  SER A  30       8.120  12.512   3.981  1.00  1.52           O  
ATOM    474  H   SER A  30       6.857  14.941   4.389  1.00  1.52           H  
ATOM    475  HA  SER A  30       7.472  13.849   1.838  1.00  1.52           H  
ATOM    476 1HB  SER A  30       6.088  12.615   4.241  1.00  1.52           H  
ATOM    477 2HB  SER A  30       6.625  11.705   2.836  1.00  1.52           H  
ATOM    478  HG  SER A  30       8.146  11.692   4.483  1.00  1.52           H  
ATOM    479  N   ASP A  31       4.240  14.171   2.459  1.00  1.33           N  
ATOM    480  CA  ASP A  31       2.958  14.045   1.767  1.00  1.33           C  
ATOM    481  C   ASP A  31       2.885  15.117   0.692  1.00  1.33           C  
ATOM    482  O   ASP A  31       2.369  14.885  -0.406  1.00  1.33           O  
ATOM    483  CB  ASP A  31       1.790  14.332   2.713  1.00  1.33           C  
ATOM    484  CG  ASP A  31       1.609  13.398   3.853  1.00  1.33           C  
ATOM    485  OD1 ASP A  31       1.573  12.206   3.671  1.00  1.33           O  
ATOM    486  OD2 ASP A  31       1.524  13.929   4.972  1.00  1.33           O  
ATOM    487  H   ASP A  31       4.289  14.480   3.433  1.00  1.33           H  
ATOM    488  HA  ASP A  31       2.876  13.057   1.312  1.00  1.33           H  
ATOM    489 1HB  ASP A  31       1.934  15.323   3.123  1.00  1.33           H  
ATOM    490 2HB  ASP A  31       0.867  14.347   2.142  1.00  1.33           H  
ATOM    491  N   PHE A  32       3.414  16.293   1.017  1.00  1.22           N  
ATOM    492  CA  PHE A  32       3.430  17.432   0.124  1.00  1.22           C  
ATOM    493  C   PHE A  32       4.189  17.100  -1.142  1.00  1.22           C  
ATOM    494  O   PHE A  32       3.681  17.285  -2.253  1.00  1.22           O  
ATOM    495  CB  PHE A  32       4.059  18.609   0.857  1.00  1.22           C  
ATOM    496  CG  PHE A  32       4.218  19.866   0.124  1.00  1.22           C  
ATOM    497  CD1 PHE A  32       3.128  20.675  -0.105  1.00  1.22           C  
ATOM    498  CD2 PHE A  32       5.468  20.287  -0.288  1.00  1.22           C  
ATOM    499  CE1 PHE A  32       3.276  21.876  -0.755  1.00  1.22           C  
ATOM    500  CE2 PHE A  32       5.616  21.484  -0.929  1.00  1.22           C  
ATOM    501  CZ  PHE A  32       4.523  22.278  -1.169  1.00  1.22           C  
ATOM    502  H   PHE A  32       3.817  16.413   1.947  1.00  1.22           H  
ATOM    503  HA  PHE A  32       2.405  17.688  -0.142  1.00  1.22           H  
ATOM    504 1HB  PHE A  32       3.463  18.814   1.744  1.00  1.22           H  
ATOM    505 2HB  PHE A  32       5.037  18.319   1.208  1.00  1.22           H  
ATOM    506  HD1 PHE A  32       2.142  20.353   0.237  1.00  1.22           H  
ATOM    507  HD2 PHE A  32       6.336  19.657  -0.091  1.00  1.22           H  
ATOM    508  HE1 PHE A  32       2.405  22.506  -0.934  1.00  1.22           H  
ATOM    509  HE2 PHE A  32       6.585  21.808  -1.242  1.00  1.22           H  
ATOM    510  HZ  PHE A  32       4.644  23.227  -1.681  1.00  1.22           H  
ATOM    511  N   LEU A  33       5.408  16.588  -0.985  1.00  1.16           N  
ATOM    512  CA  LEU A  33       6.214  16.292  -2.147  1.00  1.16           C  
ATOM    513  C   LEU A  33       5.604  15.171  -2.973  1.00  1.16           C  
ATOM    514  O   LEU A  33       5.622  15.237  -4.203  1.00  1.16           O  
ATOM    515  CB  LEU A  33       7.641  15.966  -1.722  1.00  1.16           C  
ATOM    516  CG  LEU A  33       8.359  17.186  -1.102  1.00  1.16           C  
ATOM    517  CD1 LEU A  33       9.743  16.808  -0.639  1.00  1.16           C  
ATOM    518  CD2 LEU A  33       8.364  18.308  -2.085  1.00  1.16           C  
ATOM    519  H   LEU A  33       5.783  16.436  -0.048  1.00  1.16           H  
ATOM    520  HA  LEU A  33       6.248  17.184  -2.768  1.00  1.16           H  
ATOM    521 1HB  LEU A  33       7.608  15.174  -0.968  1.00  1.16           H  
ATOM    522 2HB  LEU A  33       8.208  15.616  -2.582  1.00  1.16           H  
ATOM    523  HG  LEU A  33       7.804  17.506  -0.226  1.00  1.16           H  
ATOM    524 1HD1 LEU A  33      10.229  17.667  -0.180  1.00  1.16           H  
ATOM    525 2HD1 LEU A  33       9.666  16.002   0.089  1.00  1.16           H  
ATOM    526 3HD1 LEU A  33      10.326  16.480  -1.489  1.00  1.16           H  
ATOM    527 1HD2 LEU A  33       8.823  19.158  -1.633  1.00  1.16           H  
ATOM    528 2HD2 LEU A  33       8.915  18.019  -2.980  1.00  1.16           H  
ATOM    529 3HD2 LEU A  33       7.342  18.546  -2.342  1.00  1.16           H  
ATOM    530  N   LEU A  34       5.021  14.155  -2.328  1.00  1.13           N  
ATOM    531  CA  LEU A  34       4.407  13.094  -3.111  1.00  1.13           C  
ATOM    532  C   LEU A  34       3.230  13.640  -3.907  1.00  1.13           C  
ATOM    533  O   LEU A  34       3.036  13.271  -5.070  1.00  1.13           O  
ATOM    534  CB  LEU A  34       3.964  11.950  -2.203  1.00  1.13           C  
ATOM    535  CG  LEU A  34       5.114  11.142  -1.570  1.00  1.13           C  
ATOM    536  CD1 LEU A  34       4.551  10.186  -0.535  1.00  1.13           C  
ATOM    537  CD2 LEU A  34       5.855  10.391  -2.650  1.00  1.13           C  
ATOM    538  H   LEU A  34       5.018  14.096  -1.306  1.00  1.13           H  
ATOM    539  HA  LEU A  34       5.147  12.711  -3.810  1.00  1.13           H  
ATOM    540 1HB  LEU A  34       3.369  12.371  -1.389  1.00  1.13           H  
ATOM    541 2HB  LEU A  34       3.339  11.267  -2.774  1.00  1.13           H  
ATOM    542  HG  LEU A  34       5.805  11.813  -1.077  1.00  1.13           H  
ATOM    543 1HD1 LEU A  34       5.366   9.621  -0.082  1.00  1.13           H  
ATOM    544 2HD1 LEU A  34       4.032  10.760   0.236  1.00  1.13           H  
ATOM    545 3HD1 LEU A  34       3.855   9.499  -1.012  1.00  1.13           H  
ATOM    546 1HD2 LEU A  34       6.662   9.833  -2.190  1.00  1.13           H  
ATOM    547 2HD2 LEU A  34       5.176   9.705  -3.154  1.00  1.13           H  
ATOM    548 3HD2 LEU A  34       6.260  11.093  -3.366  1.00  1.13           H  
ATOM    549  N   ALA A  35       2.449  14.544  -3.299  1.00  1.10           N  
ATOM    550  CA  ALA A  35       1.332  15.138  -4.010  1.00  1.10           C  
ATOM    551  C   ALA A  35       1.830  15.913  -5.220  1.00  1.10           C  
ATOM    552  O   ALA A  35       1.249  15.810  -6.302  1.00  1.10           O  
ATOM    553  CB  ALA A  35       0.542  16.051  -3.095  1.00  1.10           C  
ATOM    554  H   ALA A  35       2.619  14.809  -2.328  1.00  1.10           H  
ATOM    555  HA  ALA A  35       0.686  14.335  -4.361  1.00  1.10           H  
ATOM    556 1HB  ALA A  35      -0.300  16.476  -3.636  1.00  1.10           H  
ATOM    557 2HB  ALA A  35       0.181  15.477  -2.243  1.00  1.10           H  
ATOM    558 3HB  ALA A  35       1.188  16.853  -2.740  1.00  1.10           H  
ATOM    559  N   ARG A  36       2.946  16.639  -5.066  1.00  1.10           N  
ATOM    560  CA  ARG A  36       3.479  17.399  -6.189  1.00  1.10           C  
ATOM    561  C   ARG A  36       3.916  16.460  -7.299  1.00  1.10           C  
ATOM    562  O   ARG A  36       3.678  16.725  -8.478  1.00  1.10           O  
ATOM    563  CB  ARG A  36       4.668  18.252  -5.778  1.00  1.10           C  
ATOM    564  CG  ARG A  36       4.360  19.441  -4.873  1.00  1.10           C  
ATOM    565  CD  ARG A  36       5.602  20.172  -4.543  1.00  1.10           C  
ATOM    566  NE  ARG A  36       6.161  20.841  -5.712  1.00  1.10           N  
ATOM    567  CZ  ARG A  36       7.467  21.126  -5.887  1.00  1.10           C  
ATOM    568  NH1 ARG A  36       8.346  20.773  -4.982  1.00  1.10           N  
ATOM    569  NH2 ARG A  36       7.863  21.758  -6.979  1.00  1.10           N  
ATOM    570  H   ARG A  36       3.392  16.697  -4.147  1.00  1.10           H  
ATOM    571  HA  ARG A  36       2.692  18.053  -6.570  1.00  1.10           H  
ATOM    572 1HB  ARG A  36       5.391  17.627  -5.256  1.00  1.10           H  
ATOM    573 2HB  ARG A  36       5.158  18.635  -6.671  1.00  1.10           H  
ATOM    574 1HG  ARG A  36       3.676  20.121  -5.379  1.00  1.10           H  
ATOM    575 2HG  ARG A  36       3.909  19.094  -3.947  1.00  1.10           H  
ATOM    576 1HD  ARG A  36       5.393  20.921  -3.788  1.00  1.10           H  
ATOM    577 2HD  ARG A  36       6.336  19.475  -4.172  1.00  1.10           H  
ATOM    578  HE  ARG A  36       5.518  21.130  -6.437  1.00  1.10           H  
ATOM    579 1HH1 ARG A  36       8.044  20.277  -4.156  1.00  1.10           H  
ATOM    580 2HH1 ARG A  36       9.324  20.984  -5.119  1.00  1.10           H  
ATOM    581 1HH2 ARG A  36       7.187  22.028  -7.680  1.00  1.10           H  
ATOM    582 2HH2 ARG A  36       8.840  21.969  -7.113  1.00  1.10           H  
ATOM    583  N   LEU A  37       4.531  15.336  -6.930  1.00  1.17           N  
ATOM    584  CA  LEU A  37       4.974  14.393  -7.940  1.00  1.17           C  
ATOM    585  C   LEU A  37       3.777  13.839  -8.693  1.00  1.17           C  
ATOM    586  O   LEU A  37       3.826  13.678  -9.916  1.00  1.17           O  
ATOM    587  CB  LEU A  37       5.793  13.272  -7.293  1.00  1.17           C  
ATOM    588  CG  LEU A  37       7.165  13.711  -6.750  1.00  1.17           C  
ATOM    589  CD1 LEU A  37       7.802  12.565  -5.959  1.00  1.17           C  
ATOM    590  CD2 LEU A  37       8.040  14.138  -7.920  1.00  1.17           C  
ATOM    591  H   LEU A  37       4.720  15.158  -5.942  1.00  1.17           H  
ATOM    592  HA  LEU A  37       5.611  14.916  -8.648  1.00  1.17           H  
ATOM    593 1HB  LEU A  37       5.221  12.862  -6.462  1.00  1.17           H  
ATOM    594 2HB  LEU A  37       5.952  12.484  -8.025  1.00  1.17           H  
ATOM    595  HG  LEU A  37       7.037  14.553  -6.079  1.00  1.17           H  
ATOM    596 1HD1 LEU A  37       8.768  12.884  -5.570  1.00  1.17           H  
ATOM    597 2HD1 LEU A  37       7.155  12.299  -5.137  1.00  1.17           H  
ATOM    598 3HD1 LEU A  37       7.939  11.703  -6.609  1.00  1.17           H  
ATOM    599 1HD2 LEU A  37       9.010  14.463  -7.546  1.00  1.17           H  
ATOM    600 2HD2 LEU A  37       8.175  13.297  -8.600  1.00  1.17           H  
ATOM    601 3HD2 LEU A  37       7.562  14.957  -8.449  1.00  1.17           H  
ATOM    602  N   ALA A  38       2.680  13.580  -7.975  1.00  1.39           N  
ATOM    603  CA  ALA A  38       1.477  13.096  -8.627  1.00  1.39           C  
ATOM    604  C   ALA A  38       0.952  14.130  -9.617  1.00  1.39           C  
ATOM    605  O   ALA A  38       0.592  13.784 -10.742  1.00  1.39           O  
ATOM    606  CB  ALA A  38       0.411  12.776  -7.598  1.00  1.39           C  
ATOM    607  H   ALA A  38       2.694  13.704  -6.961  1.00  1.39           H  
ATOM    608  HA  ALA A  38       1.729  12.190  -9.177  1.00  1.39           H  
ATOM    609 1HB  ALA A  38      -0.477  12.395  -8.101  1.00  1.39           H  
ATOM    610 2HB  ALA A  38       0.792  12.026  -6.904  1.00  1.39           H  
ATOM    611 3HB  ALA A  38       0.157  13.677  -7.049  1.00  1.39           H  
ATOM    612  N   GLU A  39       0.967  15.415  -9.232  1.00  1.87           N  
ATOM    613  CA  GLU A  39       0.469  16.445 -10.140  1.00  1.87           C  
ATOM    614  C   GLU A  39       1.320  16.502 -11.400  1.00  1.87           C  
ATOM    615  O   GLU A  39       0.789  16.622 -12.508  1.00  1.87           O  
ATOM    616  CB  GLU A  39       0.444  17.825  -9.464  1.00  1.87           C  
ATOM    617  CG  GLU A  39      -0.618  17.990  -8.369  1.00  1.87           C  
ATOM    618  CD  GLU A  39      -0.601  19.364  -7.709  1.00  1.87           C  
ATOM    619  OE1 GLU A  39       0.267  20.150  -8.015  1.00  1.87           O  
ATOM    620  OE2 GLU A  39      -1.466  19.620  -6.901  1.00  1.87           O  
ATOM    621  H   GLU A  39       1.278  15.658  -8.290  1.00  1.87           H  
ATOM    622  HA  GLU A  39      -0.549  16.184 -10.428  1.00  1.87           H  
ATOM    623 1HB  GLU A  39       1.416  18.022  -9.012  1.00  1.87           H  
ATOM    624 2HB  GLU A  39       0.273  18.594 -10.216  1.00  1.87           H  
ATOM    625 1HG  GLU A  39      -1.601  17.820  -8.807  1.00  1.87           H  
ATOM    626 2HG  GLU A  39      -0.455  17.227  -7.611  1.00  1.87           H  
ATOM    627  N   ILE A  40       2.631  16.346 -11.238  1.00  2.85           N  
ATOM    628  CA  ILE A  40       3.550  16.355 -12.363  1.00  2.85           C  
ATOM    629  C   ILE A  40       3.255  15.181 -13.285  1.00  2.85           C  
ATOM    630  O   ILE A  40       3.211  15.331 -14.503  1.00  2.85           O  
ATOM    631  CB  ILE A  40       5.009  16.308 -11.874  1.00  2.85           C  
ATOM    632  CG1 ILE A  40       5.348  17.629 -11.159  1.00  2.85           C  
ATOM    633  CG2 ILE A  40       5.946  16.054 -13.035  1.00  2.85           C  
ATOM    634  CD1 ILE A  40       6.640  17.591 -10.368  1.00  2.85           C  
ATOM    635  H   ILE A  40       3.000  16.259 -10.288  1.00  2.85           H  
ATOM    636  HA  ILE A  40       3.403  17.277 -12.925  1.00  2.85           H  
ATOM    637  HB  ILE A  40       5.116  15.509 -11.146  1.00  2.85           H  
ATOM    638 1HG1 ILE A  40       5.425  18.416 -11.907  1.00  2.85           H  
ATOM    639 2HG1 ILE A  40       4.535  17.879 -10.482  1.00  2.85           H  
ATOM    640 1HG2 ILE A  40       6.970  16.014 -12.671  1.00  2.85           H  
ATOM    641 2HG2 ILE A  40       5.691  15.104 -13.505  1.00  2.85           H  
ATOM    642 3HG2 ILE A  40       5.847  16.859 -13.764  1.00  2.85           H  
ATOM    643 1HD1 ILE A  40       6.805  18.558  -9.897  1.00  2.85           H  
ATOM    644 2HD1 ILE A  40       6.567  16.829  -9.603  1.00  2.85           H  
ATOM    645 3HD1 ILE A  40       7.469  17.363 -11.033  1.00  2.85           H  
ATOM    646  N   ALA A  41       3.046  14.004 -12.699  1.00  4.69           N  
ATOM    647  CA  ALA A  41       2.719  12.813 -13.467  1.00  4.69           C  
ATOM    648  C   ALA A  41       1.419  12.980 -14.266  1.00  4.69           C  
ATOM    649  O   ALA A  41       1.308  12.473 -15.385  1.00  4.69           O  
ATOM    650  CB  ALA A  41       2.597  11.622 -12.535  1.00  4.69           C  
ATOM    651  H   ALA A  41       3.121  13.933 -11.684  1.00  4.69           H  
ATOM    652  HA  ALA A  41       3.530  12.637 -14.173  1.00  4.69           H  
ATOM    653 1HB  ALA A  41       2.384  10.727 -13.114  1.00  4.69           H  
ATOM    654 2HB  ALA A  41       3.530  11.494 -11.987  1.00  4.69           H  
ATOM    655 3HB  ALA A  41       1.787  11.800 -11.832  1.00  4.69           H  
ATOM    656  N   GLU A  42       0.435  13.682 -13.691  1.00  7.81           N  
ATOM    657  CA  GLU A  42      -0.847  13.894 -14.360  1.00  7.81           C  
ATOM    658  C   GLU A  42      -0.838  15.020 -15.408  1.00  7.81           C  
ATOM    659  O   GLU A  42      -1.596  14.958 -16.380  1.00  7.81           O  
ATOM    660  CB  GLU A  42      -1.956  14.159 -13.331  1.00  7.81           C  
ATOM    661  CG  GLU A  42      -2.310  12.949 -12.439  1.00  7.81           C  
ATOM    662  CD  GLU A  42      -3.428  13.229 -11.439  1.00  7.81           C  
ATOM    663  OE1 GLU A  42      -3.880  14.350 -11.366  1.00  7.81           O  
ATOM    664  OE2 GLU A  42      -3.829  12.312 -10.757  1.00  7.81           O  
ATOM    665  H   GLU A  42       0.574  14.047 -12.748  1.00  7.81           H  
ATOM    666  HA  GLU A  42      -1.098  12.971 -14.880  1.00  7.81           H  
ATOM    667 1HB  GLU A  42      -1.642  14.973 -12.672  1.00  7.81           H  
ATOM    668 2HB  GLU A  42      -2.861  14.483 -13.843  1.00  7.81           H  
ATOM    669 1HG  GLU A  42      -2.611  12.122 -13.079  1.00  7.81           H  
ATOM    670 2HG  GLU A  42      -1.416  12.642 -11.900  1.00  7.81           H  
ATOM    671  N   GLU A  43      -0.013  16.052 -15.219  1.00 12.35           N  
ATOM    672  CA  GLU A  43       0.005  17.171 -16.160  1.00 12.35           C  
ATOM    673  C   GLU A  43       0.394  16.678 -17.570  1.00 12.35           C  
ATOM    674  O   GLU A  43       1.387  15.962 -17.700  1.00 12.35           O  
ATOM    675  CB  GLU A  43       0.994  18.261 -15.704  1.00 12.35           C  
ATOM    676  CG  GLU A  43       0.985  19.543 -16.578  1.00 12.35           C  
ATOM    677  CD  GLU A  43       1.940  20.643 -16.113  1.00 12.35           C  
ATOM    678  OE1 GLU A  43       2.684  20.426 -15.188  1.00 12.35           O  
ATOM    679  OE2 GLU A  43       1.903  21.707 -16.687  1.00 12.35           O  
ATOM    680  H   GLU A  43       0.577  16.079 -14.386  1.00 12.35           H  
ATOM    681  HA  GLU A  43      -0.983  17.609 -16.151  1.00 12.35           H  
ATOM    682 1HB  GLU A  43       0.767  18.548 -14.676  1.00 12.35           H  
ATOM    683 2HB  GLU A  43       2.006  17.851 -15.708  1.00 12.35           H  
ATOM    684 1HG  GLU A  43       1.244  19.268 -17.603  1.00 12.35           H  
ATOM    685 2HG  GLU A  43      -0.025  19.942 -16.589  1.00 12.35           H  
ATOM    686  N   PRO A  44      -0.359  17.038 -18.633  1.00 17.59           N  
ATOM    687  CA  PRO A  44      -0.095  16.687 -20.017  1.00 17.59           C  
ATOM    688  C   PRO A  44       0.823  17.704 -20.682  1.00 17.59           C  
ATOM    689  O   PRO A  44       1.545  17.368 -21.620  1.00 17.59           O  
ATOM    690  OXT PRO A  44       0.596  18.896 -20.491  1.00 17.59           O  
ATOM    691  CB  PRO A  44      -1.493  16.724 -20.638  1.00 17.59           C  
ATOM    692  CG  PRO A  44      -2.231  17.794 -19.848  1.00 17.59           C  
ATOM    693  CD  PRO A  44      -1.650  17.735 -18.437  1.00 17.59           C  
ATOM    694  HA  PRO A  44       0.339  15.678 -20.061  1.00 17.59           H  
ATOM    695 1HB  PRO A  44      -1.423  16.956 -21.711  1.00 17.59           H  
ATOM    696 2HB  PRO A  44      -1.966  15.733 -20.553  1.00 17.59           H  
ATOM    697 1HG  PRO A  44      -2.087  18.777 -20.321  1.00 17.59           H  
ATOM    698 2HG  PRO A  44      -3.313  17.593 -19.862  1.00 17.59           H  
ATOM    699 1HD  PRO A  44      -1.502  18.753 -18.055  1.00 17.59           H  
ATOM    700 2HD  PRO A  44      -2.327  17.132 -17.805  1.00 17.59           H  
TER     701
ENDMDL

REMARK ID 209167 MODEL 2 2022-02-12_00000023_1_11
PFRMAT TS
TARGET 2022-02-12_00000023_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.258  -0.469  -0.593  1.00  5.22           N  
ATOM      2  CA  MET A   1       1.066  -0.259  -0.021  1.00  5.22           C  
ATOM      3  C   MET A   1       1.567   1.134  -0.355  1.00  5.22           C  
ATOM      4  O   MET A   1       1.939   1.409  -1.496  1.00  5.22           O  
ATOM      5  CB  MET A   1       2.057  -1.295  -0.553  1.00  5.22           C  
ATOM      6  CG  MET A   1       3.409  -1.337   0.185  1.00  5.22           C  
ATOM      7  SD  MET A   1       4.529   0.033  -0.242  1.00  5.22           S  
ATOM      8  CE  MET A   1       5.036  -0.361  -1.905  1.00  5.22           C  
ATOM      9 1H   MET A   1      -0.846  -0.942   0.077  1.00  5.22           H  
ATOM     10 2H   MET A   1      -0.663   0.426  -0.827  1.00  5.22           H  
ATOM     11 3H   MET A   1      -0.177  -1.030  -1.429  1.00  5.22           H  
ATOM     12  HA  MET A   1       1.000  -0.342   1.063  1.00  5.22           H  
ATOM     13 1HB  MET A   1       1.613  -2.287  -0.490  1.00  5.22           H  
ATOM     14 2HB  MET A   1       2.259  -1.095  -1.605  1.00  5.22           H  
ATOM     15 1HG  MET A   1       3.228  -1.302   1.258  1.00  5.22           H  
ATOM     16 2HG  MET A   1       3.914  -2.274  -0.043  1.00  5.22           H  
ATOM     17 1HE  MET A   1       5.721   0.403  -2.267  1.00  5.22           H  
ATOM     18 2HE  MET A   1       5.536  -1.330  -1.915  1.00  5.22           H  
ATOM     19 3HE  MET A   1       4.160  -0.398  -2.553  1.00  5.22           H  
ATOM     20  N   SER A   2       1.565   2.028   0.626  1.00  4.35           N  
ATOM     21  CA  SER A   2       2.046   3.380   0.366  1.00  4.35           C  
ATOM     22  C   SER A   2       3.554   3.423   0.529  1.00  4.35           C  
ATOM     23  O   SER A   2       4.071   3.209   1.623  1.00  4.35           O  
ATOM     24  CB  SER A   2       1.422   4.374   1.323  1.00  4.35           C  
ATOM     25  OG  SER A   2       1.955   5.656   1.122  1.00  4.35           O  
ATOM     26  H   SER A   2       1.253   1.780   1.554  1.00  4.35           H  
ATOM     27  HA  SER A   2       1.798   3.659  -0.658  1.00  4.35           H  
ATOM     28 1HB  SER A   2       0.341   4.396   1.189  1.00  4.35           H  
ATOM     29 2HB  SER A   2       1.621   4.056   2.345  1.00  4.35           H  
ATOM     30  HG  SER A   2       2.899   5.527   0.926  1.00  4.35           H  
ATOM     31  N   ALA A   3       4.266   3.640  -0.566  1.00  3.50           N  
ATOM     32  CA  ALA A   3       5.719   3.665  -0.499  1.00  3.50           C  
ATOM     33  C   ALA A   3       6.165   4.847   0.333  1.00  3.50           C  
ATOM     34  O   ALA A   3       5.547   5.911   0.274  1.00  3.50           O  
ATOM     35  CB  ALA A   3       6.322   3.748  -1.887  1.00  3.50           C  
ATOM     36  H   ALA A   3       3.793   3.783  -1.447  1.00  3.50           H  
ATOM     37  HA  ALA A   3       6.059   2.753  -0.009  1.00  3.50           H  
ATOM     38 1HB  ALA A   3       7.410   3.757  -1.806  1.00  3.50           H  
ATOM     39 2HB  ALA A   3       6.006   2.886  -2.474  1.00  3.50           H  
ATOM     40 3HB  ALA A   3       5.988   4.661  -2.374  1.00  3.50           H  
ATOM     41  N   MET A   4       7.249   4.686   1.079  1.00  2.78           N  
ATOM     42  CA  MET A   4       7.791   5.816   1.814  1.00  2.78           C  
ATOM     43  C   MET A   4       8.687   6.607   0.885  1.00  2.78           C  
ATOM     44  O   MET A   4       9.532   6.035   0.195  1.00  2.78           O  
ATOM     45  CB  MET A   4       8.538   5.349   3.055  1.00  2.78           C  
ATOM     46  CG  MET A   4       7.656   4.615   4.064  1.00  2.78           C  
ATOM     47  SD  MET A   4       6.400   5.699   4.818  1.00  2.78           S  
ATOM     48  CE  MET A   4       4.902   5.289   3.916  1.00  2.78           C  
ATOM     49  H   MET A   4       7.706   3.787   1.123  1.00  2.78           H  
ATOM     50  HA  MET A   4       6.973   6.466   2.122  1.00  2.78           H  
ATOM     51 1HB  MET A   4       9.349   4.684   2.765  1.00  2.78           H  
ATOM     52 2HB  MET A   4       8.982   6.210   3.556  1.00  2.78           H  
ATOM     53 1HG  MET A   4       7.142   3.792   3.564  1.00  2.78           H  
ATOM     54 2HG  MET A   4       8.275   4.199   4.859  1.00  2.78           H  
ATOM     55 1HE  MET A   4       4.071   5.881   4.298  1.00  2.78           H  
ATOM     56 2HE  MET A   4       5.037   5.505   2.864  1.00  2.78           H  
ATOM     57 3HE  MET A   4       4.676   4.228   4.038  1.00  2.78           H  
ATOM     58  N   VAL A   5       8.485   7.914   0.850  1.00  2.23           N  
ATOM     59  CA  VAL A   5       9.260   8.779  -0.023  1.00  2.23           C  
ATOM     60  C   VAL A   5       9.971   9.875   0.745  1.00  2.23           C  
ATOM     61  O   VAL A   5       9.349  10.604   1.518  1.00  2.23           O  
ATOM     62  CB  VAL A   5       8.333   9.413  -1.073  1.00  2.23           C  
ATOM     63  CG1 VAL A   5       9.118  10.365  -1.982  1.00  2.23           C  
ATOM     64  CG2 VAL A   5       7.657   8.296  -1.893  1.00  2.23           C  
ATOM     65  H   VAL A   5       7.769   8.315   1.438  1.00  2.23           H  
ATOM     66  HA  VAL A   5      10.008   8.174  -0.537  1.00  2.23           H  
ATOM     67  HB  VAL A   5       7.578  10.002  -0.563  1.00  2.23           H  
ATOM     68 1HG1 VAL A   5       8.443  10.818  -2.709  1.00  2.23           H  
ATOM     69 2HG1 VAL A   5       9.574  11.146  -1.382  1.00  2.23           H  
ATOM     70 3HG1 VAL A   5       9.896   9.812  -2.506  1.00  2.23           H  
ATOM     71 1HG2 VAL A   5       6.991   8.732  -2.631  1.00  2.23           H  
ATOM     72 2HG2 VAL A   5       8.422   7.706  -2.400  1.00  2.23           H  
ATOM     73 3HG2 VAL A   5       7.080   7.647  -1.235  1.00  2.23           H  
ATOM     74  N   GLN A   6      11.274   9.989   0.526  1.00  1.83           N  
ATOM     75  CA  GLN A   6      12.065  11.034   1.155  1.00  1.83           C  
ATOM     76  C   GLN A   6      12.485  12.030   0.096  1.00  1.83           C  
ATOM     77  O   GLN A   6      13.024  11.643  -0.942  1.00  1.83           O  
ATOM     78  CB  GLN A   6      13.312  10.462   1.837  1.00  1.83           C  
ATOM     79  CG  GLN A   6      14.144  11.504   2.582  1.00  1.83           C  
ATOM     80  CD  GLN A   6      15.376  10.905   3.236  1.00  1.83           C  
ATOM     81  OE1 GLN A   6      16.199  10.285   2.543  1.00  1.83           O  
ATOM     82  NE2 GLN A   6      15.514  11.078   4.545  1.00  1.83           N  
ATOM     83  H   GLN A   6      11.721   9.342  -0.108  1.00  1.83           H  
ATOM     84  HA  GLN A   6      11.457  11.554   1.895  1.00  1.83           H  
ATOM     85 1HB  GLN A   6      13.015   9.691   2.549  1.00  1.83           H  
ATOM     86 2HB  GLN A   6      13.951   9.993   1.091  1.00  1.83           H  
ATOM     87 1HG  GLN A   6      14.469  12.269   1.877  1.00  1.83           H  
ATOM     88 2HG  GLN A   6      13.527  11.956   3.359  1.00  1.83           H  
ATOM     89 1HE2 GLN A   6      16.308  10.702   5.025  1.00  1.83           H  
ATOM     90 2HE2 GLN A   6      14.821  11.586   5.059  1.00  1.83           H  
ATOM     91  N   ILE A   7      12.239  13.304   0.351  1.00  1.55           N  
ATOM     92  CA  ILE A   7      12.620  14.345  -0.586  1.00  1.55           C  
ATOM     93  C   ILE A   7      13.774  15.149  -0.007  1.00  1.55           C  
ATOM     94  O   ILE A   7      13.676  15.703   1.088  1.00  1.55           O  
ATOM     95  CB  ILE A   7      11.404  15.211  -0.940  1.00  1.55           C  
ATOM     96  CG1 ILE A   7      10.327  14.275  -1.597  1.00  1.55           C  
ATOM     97  CG2 ILE A   7      11.809  16.322  -1.878  1.00  1.55           C  
ATOM     98  CD1 ILE A   7       8.972  14.884  -1.813  1.00  1.55           C  
ATOM     99  H   ILE A   7      11.777  13.557   1.213  1.00  1.55           H  
ATOM    100  HA  ILE A   7      12.968  13.879  -1.507  1.00  1.55           H  
ATOM    101  HB  ILE A   7      10.977  15.635  -0.032  1.00  1.55           H  
ATOM    102 1HG1 ILE A   7      10.709  13.941  -2.562  1.00  1.55           H  
ATOM    103 2HG1 ILE A   7      10.192  13.407  -0.962  1.00  1.55           H  
ATOM    104 1HG2 ILE A   7      10.941  16.930  -2.128  1.00  1.55           H  
ATOM    105 2HG2 ILE A   7      12.557  16.937  -1.394  1.00  1.55           H  
ATOM    106 3HG2 ILE A   7      12.230  15.895  -2.788  1.00  1.55           H  
ATOM    107 1HD1 ILE A   7       8.307  14.148  -2.269  1.00  1.55           H  
ATOM    108 2HD1 ILE A   7       8.566  15.186  -0.854  1.00  1.55           H  
ATOM    109 3HD1 ILE A   7       9.058  15.750  -2.468  1.00  1.55           H  
ATOM    110  N   ARG A   8      14.885  15.159  -0.733  1.00  1.35           N  
ATOM    111  CA  ARG A   8      16.121  15.781  -0.280  1.00  1.35           C  
ATOM    112  C   ARG A   8      16.491  17.027  -1.062  1.00  1.35           C  
ATOM    113  O   ARG A   8      15.932  17.301  -2.123  1.00  1.35           O  
ATOM    114  CB  ARG A   8      17.282  14.799  -0.377  1.00  1.35           C  
ATOM    115  CG  ARG A   8      17.172  13.557   0.506  1.00  1.35           C  
ATOM    116  CD  ARG A   8      18.408  12.714   0.422  1.00  1.35           C  
ATOM    117  NE  ARG A   8      18.307  11.523   1.242  1.00  1.35           N  
ATOM    118  CZ  ARG A   8      19.307  10.683   1.539  1.00  1.35           C  
ATOM    119  NH1 ARG A   8      20.528  10.885   1.090  1.00  1.35           N  
ATOM    120  NH2 ARG A   8      19.024   9.649   2.299  1.00  1.35           N  
ATOM    121  H   ARG A   8      14.875  14.692  -1.629  1.00  1.35           H  
ATOM    122  HA  ARG A   8      15.997  16.060   0.767  1.00  1.35           H  
ATOM    123 1HB  ARG A   8      17.379  14.460  -1.407  1.00  1.35           H  
ATOM    124 2HB  ARG A   8      18.214  15.301  -0.116  1.00  1.35           H  
ATOM    125 1HG  ARG A   8      17.024  13.854   1.545  1.00  1.35           H  
ATOM    126 2HG  ARG A   8      16.324  12.948   0.181  1.00  1.35           H  
ATOM    127 1HD  ARG A   8      18.567  12.403  -0.610  1.00  1.35           H  
ATOM    128 2HD  ARG A   8      19.267  13.292   0.763  1.00  1.35           H  
ATOM    129  HE  ARG A   8      17.396  11.273   1.627  1.00  1.35           H  
ATOM    130 1HH1 ARG A   8      20.724  11.686   0.508  1.00  1.35           H  
ATOM    131 2HH1 ARG A   8      21.266  10.239   1.328  1.00  1.35           H  
ATOM    132 1HH2 ARG A   8      18.051   9.552   2.621  1.00  1.35           H  
ATOM    133 2HH2 ARG A   8      19.735   8.985   2.557  1.00  1.35           H  
ATOM    134  N   ASN A   9      17.467  17.761  -0.525  1.00  1.19           N  
ATOM    135  CA  ASN A   9      18.041  18.964  -1.130  1.00  1.19           C  
ATOM    136  C   ASN A   9      17.033  20.073  -1.408  1.00  1.19           C  
ATOM    137  O   ASN A   9      17.129  20.780  -2.412  1.00  1.19           O  
ATOM    138  CB  ASN A   9      18.773  18.600  -2.407  1.00  1.19           C  
ATOM    139  CG  ASN A   9      19.917  17.650  -2.159  1.00  1.19           C  
ATOM    140  OD1 ASN A   9      20.631  17.761  -1.155  1.00  1.19           O  
ATOM    141  ND2 ASN A   9      20.102  16.713  -3.055  1.00  1.19           N  
ATOM    142  H   ASN A   9      17.846  17.462   0.361  1.00  1.19           H  
ATOM    143  HA  ASN A   9      18.768  19.375  -0.428  1.00  1.19           H  
ATOM    144 1HB  ASN A   9      18.087  18.153  -3.125  1.00  1.19           H  
ATOM    145 2HB  ASN A   9      19.168  19.507  -2.863  1.00  1.19           H  
ATOM    146 1HD2 ASN A   9      20.847  16.054  -2.945  1.00  1.19           H  
ATOM    147 2HD2 ASN A   9      19.501  16.659  -3.853  1.00  1.19           H  
ATOM    148  N   VAL A  10      16.097  20.249  -0.490  1.00  1.05           N  
ATOM    149  CA  VAL A  10      15.122  21.311  -0.601  1.00  1.05           C  
ATOM    150  C   VAL A  10      15.589  22.414   0.354  1.00  1.05           C  
ATOM    151  O   VAL A  10      15.804  22.115   1.525  1.00  1.05           O  
ATOM    152  CB  VAL A  10      13.735  20.838  -0.171  1.00  1.05           C  
ATOM    153  CG1 VAL A  10      12.761  21.974  -0.324  1.00  1.05           C  
ATOM    154  CG2 VAL A  10      13.319  19.651  -0.981  1.00  1.05           C  
ATOM    155  H   VAL A  10      16.066  19.624   0.302  1.00  1.05           H  
ATOM    156  HA  VAL A  10      15.061  21.634  -1.632  1.00  1.05           H  
ATOM    157  HB  VAL A  10      13.772  20.568   0.874  1.00  1.05           H  
ATOM    158 1HG1 VAL A  10      11.776  21.667  -0.006  1.00  1.05           H  
ATOM    159 2HG1 VAL A  10      13.081  22.828   0.254  1.00  1.05           H  
ATOM    160 3HG1 VAL A  10      12.734  22.235  -1.354  1.00  1.05           H  
ATOM    161 1HG2 VAL A  10      12.333  19.319  -0.656  1.00  1.05           H  
ATOM    162 2HG2 VAL A  10      13.285  19.921  -2.036  1.00  1.05           H  
ATOM    163 3HG2 VAL A  10      14.038  18.844  -0.839  1.00  1.05           H  
ATOM    164  N   PRO A  11      15.840  23.653  -0.099  1.00  0.94           N  
ATOM    165  CA  PRO A  11      16.302  24.762   0.721  1.00  0.94           C  
ATOM    166  C   PRO A  11      15.328  25.031   1.853  1.00  0.94           C  
ATOM    167  O   PRO A  11      14.119  24.878   1.674  1.00  0.94           O  
ATOM    168  CB  PRO A  11      16.334  25.930  -0.272  1.00  0.94           C  
ATOM    169  CG  PRO A  11      16.509  25.280  -1.625  1.00  0.94           C  
ATOM    170  CD  PRO A  11      15.747  23.973  -1.541  1.00  0.94           C  
ATOM    171  HA  PRO A  11      17.306  24.534   1.111  1.00  0.94           H  
ATOM    172 1HB  PRO A  11      15.405  26.512  -0.197  1.00  0.94           H  
ATOM    173 2HB  PRO A  11      17.158  26.612  -0.021  1.00  0.94           H  
ATOM    174 1HG  PRO A  11      16.123  25.941  -2.416  1.00  0.94           H  
ATOM    175 2HG  PRO A  11      17.578  25.126  -1.836  1.00  0.94           H  
ATOM    176 1HD  PRO A  11      14.704  24.089  -1.859  1.00  0.94           H  
ATOM    177 2HD  PRO A  11      16.307  23.250  -2.154  1.00  0.94           H  
ATOM    178  N   ASP A  12      15.840  25.498   2.993  1.00  0.84           N  
ATOM    179  CA  ASP A  12      14.988  25.786   4.148  1.00  0.84           C  
ATOM    180  C   ASP A  12      13.885  26.797   3.839  1.00  0.84           C  
ATOM    181  O   ASP A  12      12.761  26.665   4.328  1.00  0.84           O  
ATOM    182  CB  ASP A  12      15.821  26.343   5.305  1.00  0.84           C  
ATOM    183  CG  ASP A  12      16.727  25.321   6.006  1.00  0.84           C  
ATOM    184  OD1 ASP A  12      16.554  24.144   5.811  1.00  0.84           O  
ATOM    185  OD2 ASP A  12      17.591  25.746   6.732  1.00  0.84           O  
ATOM    186  H   ASP A  12      16.840  25.617   3.077  1.00  0.84           H  
ATOM    187  HA  ASP A  12      14.523  24.856   4.468  1.00  0.84           H  
ATOM    188 1HB  ASP A  12      16.444  27.158   4.937  1.00  0.84           H  
ATOM    189 2HB  ASP A  12      15.151  26.770   6.052  1.00  0.84           H  
ATOM    190  N   GLU A  13      14.186  27.800   3.013  1.00  0.76           N  
ATOM    191  CA  GLU A  13      13.165  28.795   2.692  1.00  0.76           C  
ATOM    192  C   GLU A  13      12.000  28.138   1.959  1.00  0.76           C  
ATOM    193  O   GLU A  13      10.831  28.458   2.206  1.00  0.76           O  
ATOM    194  CB  GLU A  13      13.760  29.912   1.835  1.00  0.76           C  
ATOM    195  CG  GLU A  13      14.748  30.812   2.573  1.00  0.76           C  
ATOM    196  CD  GLU A  13      15.377  31.864   1.685  1.00  0.76           C  
ATOM    197  OE1 GLU A  13      15.163  31.820   0.496  1.00  0.76           O  
ATOM    198  OE2 GLU A  13      16.069  32.711   2.200  1.00  0.76           O  
ATOM    199  H   GLU A  13      15.115  27.872   2.626  1.00  0.76           H  
ATOM    200  HA  GLU A  13      12.789  29.222   3.622  1.00  0.76           H  
ATOM    201 1HB  GLU A  13      14.278  29.474   0.980  1.00  0.76           H  
ATOM    202 2HB  GLU A  13      12.958  30.538   1.445  1.00  0.76           H  
ATOM    203 1HG  GLU A  13      14.228  31.307   3.392  1.00  0.76           H  
ATOM    204 2HG  GLU A  13      15.533  30.188   3.001  1.00  0.76           H  
ATOM    205  N   LEU A  14      12.331  27.201   1.069  1.00  0.70           N  
ATOM    206  CA  LEU A  14      11.332  26.475   0.310  1.00  0.70           C  
ATOM    207  C   LEU A  14      10.585  25.531   1.228  1.00  0.70           C  
ATOM    208  O   LEU A  14       9.366  25.452   1.158  1.00  0.70           O  
ATOM    209  CB  LEU A  14      11.941  25.778  -0.906  1.00  0.70           C  
ATOM    210  CG  LEU A  14      10.944  25.012  -1.756  1.00  0.70           C  
ATOM    211  CD1 LEU A  14       9.814  25.939  -2.181  1.00  0.70           C  
ATOM    212  CD2 LEU A  14      11.637  24.485  -3.008  1.00  0.70           C  
ATOM    213  H   LEU A  14      13.306  26.977   0.936  1.00  0.70           H  
ATOM    214  HA  LEU A  14      10.612  27.196  -0.074  1.00  0.70           H  
ATOM    215 1HB  LEU A  14      12.422  26.523  -1.534  1.00  0.70           H  
ATOM    216 2HB  LEU A  14      12.700  25.081  -0.558  1.00  0.70           H  
ATOM    217  HG  LEU A  14      10.545  24.201  -1.180  1.00  0.70           H  
ATOM    218 1HD1 LEU A  14       9.097  25.387  -2.789  1.00  0.70           H  
ATOM    219 2HD1 LEU A  14       9.309  26.330  -1.298  1.00  0.70           H  
ATOM    220 3HD1 LEU A  14      10.216  26.768  -2.761  1.00  0.70           H  
ATOM    221 1HD2 LEU A  14      10.917  23.937  -3.616  1.00  0.70           H  
ATOM    222 2HD2 LEU A  14      12.028  25.326  -3.581  1.00  0.70           H  
ATOM    223 3HD2 LEU A  14      12.447  23.839  -2.748  1.00  0.70           H  
ATOM    224  N   LEU A  15      11.288  24.844   2.125  1.00  0.65           N  
ATOM    225  CA  LEU A  15      10.588  23.947   3.036  1.00  0.65           C  
ATOM    226  C   LEU A  15       9.592  24.731   3.872  1.00  0.65           C  
ATOM    227  O   LEU A  15       8.466  24.281   4.077  1.00  0.65           O  
ATOM    228  CB  LEU A  15      11.576  23.211   3.946  1.00  0.65           C  
ATOM    229  CG  LEU A  15      12.406  22.162   3.261  1.00  0.65           C  
ATOM    230  CD1 LEU A  15      13.492  21.668   4.175  1.00  0.65           C  
ATOM    231  CD2 LEU A  15      11.466  21.008   2.850  1.00  0.65           C  
ATOM    232  H   LEU A  15      12.304  24.931   2.151  1.00  0.65           H  
ATOM    233  HA  LEU A  15      10.044  23.213   2.452  1.00  0.65           H  
ATOM    234 1HB  LEU A  15      12.256  23.943   4.374  1.00  0.65           H  
ATOM    235 2HB  LEU A  15      11.023  22.737   4.753  1.00  0.65           H  
ATOM    236  HG  LEU A  15      12.883  22.591   2.409  1.00  0.65           H  
ATOM    237 1HD1 LEU A  15      14.086  20.916   3.653  1.00  0.65           H  
ATOM    238 2HD1 LEU A  15      14.140  22.501   4.454  1.00  0.65           H  
ATOM    239 3HD1 LEU A  15      13.055  21.233   5.068  1.00  0.65           H  
ATOM    240 1HD2 LEU A  15      12.031  20.228   2.348  1.00  0.65           H  
ATOM    241 2HD2 LEU A  15      10.997  20.591   3.741  1.00  0.65           H  
ATOM    242 3HD2 LEU A  15      10.699  21.383   2.186  1.00  0.65           H  
ATOM    243  N   HIS A  16       9.954  25.942   4.290  1.00  0.62           N  
ATOM    244  CA  HIS A  16       9.019  26.758   5.045  1.00  0.62           C  
ATOM    245  C   HIS A  16       7.766  27.015   4.206  1.00  0.62           C  
ATOM    246  O   HIS A  16       6.647  26.762   4.666  1.00  0.62           O  
ATOM    247  CB  HIS A  16       9.649  28.092   5.458  1.00  0.62           C  
ATOM    248  CG  HIS A  16       8.726  28.975   6.249  1.00  0.62           C  
ATOM    249  ND1 HIS A  16       8.439  28.753   7.584  1.00  0.62           N  
ATOM    250  CD2 HIS A  16       8.019  30.074   5.891  1.00  0.62           C  
ATOM    251  CE1 HIS A  16       7.600  29.683   8.011  1.00  0.62           C  
ATOM    252  NE2 HIS A  16       7.330  30.496   7.005  1.00  0.62           N  
ATOM    253  H   HIS A  16      10.900  26.284   4.113  1.00  0.62           H  
ATOM    254  HA  HIS A  16       8.716  26.231   5.948  1.00  0.62           H  
ATOM    255 1HB  HIS A  16      10.547  27.903   6.047  1.00  0.62           H  
ATOM    256 2HB  HIS A  16       9.957  28.635   4.571  1.00  0.62           H  
ATOM    257  HD2 HIS A  16       8.003  30.535   4.902  1.00  0.62           H  
ATOM    258  HE1 HIS A  16       7.199  29.764   9.021  1.00  0.62           H  
ATOM    259  HE2 HIS A  16       6.716  31.298   7.042  1.00  0.62           H  
ATOM    260  N   GLU A  17       7.944  27.498   2.968  1.00  0.61           N  
ATOM    261  CA  GLU A  17       6.795  27.756   2.102  1.00  0.61           C  
ATOM    262  C   GLU A  17       5.947  26.509   1.854  1.00  0.61           C  
ATOM    263  O   GLU A  17       4.713  26.561   1.910  1.00  0.61           O  
ATOM    264  CB  GLU A  17       7.242  28.314   0.746  1.00  0.61           C  
ATOM    265  CG  GLU A  17       6.073  28.584  -0.217  1.00  0.61           C  
ATOM    266  CD  GLU A  17       6.477  29.194  -1.555  1.00  0.61           C  
ATOM    267  OE1 GLU A  17       7.631  29.494  -1.749  1.00  0.61           O  
ATOM    268  OE2 GLU A  17       5.605  29.333  -2.393  1.00  0.61           O  
ATOM    269  H   GLU A  17       8.892  27.692   2.633  1.00  0.61           H  
ATOM    270  HA  GLU A  17       6.167  28.499   2.592  1.00  0.61           H  
ATOM    271 1HB  GLU A  17       7.795  29.242   0.895  1.00  0.61           H  
ATOM    272 2HB  GLU A  17       7.918  27.605   0.270  1.00  0.61           H  
ATOM    273 1HG  GLU A  17       5.570  27.635  -0.409  1.00  0.61           H  
ATOM    274 2HG  GLU A  17       5.359  29.242   0.275  1.00  0.61           H  
ATOM    275  N   LEU A  18       6.599  25.380   1.593  1.00  0.60           N  
ATOM    276  CA  LEU A  18       5.873  24.160   1.290  1.00  0.60           C  
ATOM    277  C   LEU A  18       5.047  23.733   2.497  1.00  0.60           C  
ATOM    278  O   LEU A  18       3.886  23.345   2.350  1.00  0.60           O  
ATOM    279  CB  LEU A  18       6.861  23.052   0.927  1.00  0.60           C  
ATOM    280  CG  LEU A  18       7.660  23.236  -0.375  1.00  0.60           C  
ATOM    281  CD1 LEU A  18       8.748  22.160  -0.433  1.00  0.60           C  
ATOM    282  CD2 LEU A  18       6.752  23.171  -1.553  1.00  0.60           C  
ATOM    283  H   LEU A  18       7.615  25.382   1.573  1.00  0.60           H  
ATOM    284  HA  LEU A  18       5.205  24.348   0.452  1.00  0.60           H  
ATOM    285 1HB  LEU A  18       7.568  22.926   1.749  1.00  0.60           H  
ATOM    286 2HB  LEU A  18       6.294  22.147   0.808  1.00  0.60           H  
ATOM    287  HG  LEU A  18       8.128  24.196  -0.379  1.00  0.60           H  
ATOM    288 1HD1 LEU A  18       9.333  22.274  -1.341  1.00  0.60           H  
ATOM    289 2HD1 LEU A  18       9.391  22.272   0.424  1.00  0.60           H  
ATOM    290 3HD1 LEU A  18       8.316  21.183  -0.418  1.00  0.60           H  
ATOM    291 1HD2 LEU A  18       7.339  23.316  -2.457  1.00  0.60           H  
ATOM    292 2HD2 LEU A  18       6.267  22.212  -1.589  1.00  0.60           H  
ATOM    293 3HD2 LEU A  18       6.002  23.959  -1.476  1.00  0.60           H  
ATOM    294  N   LYS A  19       5.618  23.866   3.700  1.00  0.62           N  
ATOM    295  CA  LYS A  19       4.903  23.515   4.918  1.00  0.62           C  
ATOM    296  C   LYS A  19       3.739  24.459   5.155  1.00  0.62           C  
ATOM    297  O   LYS A  19       2.656  24.026   5.553  1.00  0.62           O  
ATOM    298  CB  LYS A  19       5.842  23.531   6.128  1.00  0.62           C  
ATOM    299  CG  LYS A  19       6.843  22.382   6.158  1.00  0.62           C  
ATOM    300  CD  LYS A  19       7.768  22.474   7.357  1.00  0.62           C  
ATOM    301  CE  LYS A  19       8.777  21.333   7.374  1.00  0.62           C  
ATOM    302  NZ  LYS A  19       9.691  21.419   8.554  1.00  0.62           N  
ATOM    303  H   LYS A  19       6.583  24.193   3.773  1.00  0.62           H  
ATOM    304  HA  LYS A  19       4.505  22.508   4.804  1.00  0.62           H  
ATOM    305 1HB  LYS A  19       6.412  24.466   6.122  1.00  0.62           H  
ATOM    306 2HB  LYS A  19       5.259  23.507   7.046  1.00  0.62           H  
ATOM    307 1HG  LYS A  19       6.296  21.444   6.212  1.00  0.62           H  
ATOM    308 2HG  LYS A  19       7.429  22.383   5.246  1.00  0.62           H  
ATOM    309 1HD  LYS A  19       8.307  23.424   7.314  1.00  0.62           H  
ATOM    310 2HD  LYS A  19       7.182  22.449   8.274  1.00  0.62           H  
ATOM    311 1HE  LYS A  19       8.242  20.384   7.405  1.00  0.62           H  
ATOM    312 2HE  LYS A  19       9.373  21.373   6.459  1.00  0.62           H  
ATOM    313 1HZ  LYS A  19      10.346  20.650   8.532  1.00  0.62           H  
ATOM    314 2HZ  LYS A  19      10.197  22.293   8.526  1.00  0.62           H  
ATOM    315 3HZ  LYS A  19       9.147  21.373   9.404  1.00  0.62           H  
ATOM    316  N   ALA A  20       3.941  25.753   4.891  1.00  0.70           N  
ATOM    317  CA  ALA A  20       2.873  26.722   5.079  1.00  0.70           C  
ATOM    318  C   ALA A  20       1.691  26.405   4.168  1.00  0.70           C  
ATOM    319  O   ALA A  20       0.532  26.452   4.596  1.00  0.70           O  
ATOM    320  CB  ALA A  20       3.393  28.123   4.797  1.00  0.70           C  
ATOM    321  H   ALA A  20       4.860  26.072   4.582  1.00  0.70           H  
ATOM    322  HA  ALA A  20       2.534  26.662   6.112  1.00  0.70           H  
ATOM    323 1HB  ALA A  20       2.599  28.847   4.959  1.00  0.70           H  
ATOM    324 2HB  ALA A  20       4.230  28.338   5.465  1.00  0.70           H  
ATOM    325 3HB  ALA A  20       3.733  28.178   3.764  1.00  0.70           H  
ATOM    326  N   ARG A  21       1.986  26.031   2.920  1.00  0.86           N  
ATOM    327  CA  ARG A  21       0.933  25.688   1.979  1.00  0.86           C  
ATOM    328  C   ARG A  21       0.253  24.389   2.386  1.00  0.86           C  
ATOM    329  O   ARG A  21      -0.976  24.274   2.326  1.00  0.86           O  
ATOM    330  CB  ARG A  21       1.496  25.570   0.580  1.00  0.86           C  
ATOM    331  CG  ARG A  21       1.914  26.895  -0.063  1.00  0.86           C  
ATOM    332  CD  ARG A  21       2.461  26.693  -1.433  1.00  0.86           C  
ATOM    333  NE  ARG A  21       2.910  27.945  -2.046  1.00  0.86           N  
ATOM    334  CZ  ARG A  21       2.128  28.822  -2.686  1.00  0.86           C  
ATOM    335  NH1 ARG A  21       0.830  28.622  -2.817  1.00  0.86           N  
ATOM    336  NH2 ARG A  21       2.702  29.891  -3.182  1.00  0.86           N  
ATOM    337  H   ARG A  21       2.961  26.019   2.613  1.00  0.86           H  
ATOM    338  HA  ARG A  21       0.193  26.487   1.985  1.00  0.86           H  
ATOM    339 1HB  ARG A  21       2.380  24.930   0.611  1.00  0.86           H  
ATOM    340 2HB  ARG A  21       0.763  25.096  -0.067  1.00  0.86           H  
ATOM    341 1HG  ARG A  21       1.053  27.557  -0.126  1.00  0.86           H  
ATOM    342 2HG  ARG A  21       2.689  27.363   0.547  1.00  0.86           H  
ATOM    343 1HD  ARG A  21       3.319  26.020  -1.375  1.00  0.86           H  
ATOM    344 2HD  ARG A  21       1.697  26.254  -2.071  1.00  0.86           H  
ATOM    345  HE  ARG A  21       3.908  28.196  -2.001  1.00  0.86           H  
ATOM    346 1HH1 ARG A  21       0.405  27.793  -2.428  1.00  0.86           H  
ATOM    347 2HH1 ARG A  21       0.263  29.299  -3.305  1.00  0.86           H  
ATOM    348 1HH2 ARG A  21       3.721  29.990  -3.053  1.00  0.86           H  
ATOM    349 2HH2 ARG A  21       2.165  30.585  -3.675  1.00  0.86           H  
ATOM    350  N   ALA A  22       1.046  23.420   2.845  1.00  1.16           N  
ATOM    351  CA  ALA A  22       0.481  22.157   3.272  1.00  1.16           C  
ATOM    352  C   ALA A  22      -0.482  22.387   4.425  1.00  1.16           C  
ATOM    353  O   ALA A  22      -1.604  21.870   4.426  1.00  1.16           O  
ATOM    354  CB  ALA A  22       1.591  21.220   3.705  1.00  1.16           C  
ATOM    355  H   ALA A  22       2.057  23.544   2.864  1.00  1.16           H  
ATOM    356  HA  ALA A  22      -0.068  21.724   2.438  1.00  1.16           H  
ATOM    357 1HB  ALA A  22       1.165  20.268   4.010  1.00  1.16           H  
ATOM    358 2HB  ALA A  22       2.276  21.065   2.878  1.00  1.16           H  
ATOM    359 3HB  ALA A  22       2.130  21.657   4.537  1.00  1.16           H  
ATOM    360  N   ALA A  23      -0.082  23.254   5.365  1.00  1.59           N  
ATOM    361  CA  ALA A  23      -0.923  23.571   6.504  1.00  1.59           C  
ATOM    362  C   ALA A  23      -2.220  24.221   6.057  1.00  1.59           C  
ATOM    363  O   ALA A  23      -3.300  23.844   6.514  1.00  1.59           O  
ATOM    364  CB  ALA A  23      -0.185  24.506   7.451  1.00  1.59           C  
ATOM    365  H   ALA A  23       0.850  23.661   5.310  1.00  1.59           H  
ATOM    366  HA  ALA A  23      -1.160  22.644   7.021  1.00  1.59           H  
ATOM    367 1HB  ALA A  23      -0.812  24.723   8.312  1.00  1.59           H  
ATOM    368 2HB  ALA A  23       0.739  24.029   7.778  1.00  1.59           H  
ATOM    369 3HB  ALA A  23       0.053  25.431   6.931  1.00  1.59           H  
ATOM    370  N   ALA A  24      -2.133  25.141   5.095  1.00  2.10           N  
ATOM    371  CA  ALA A  24      -3.315  25.836   4.596  1.00  2.10           C  
ATOM    372  C   ALA A  24      -4.325  24.860   4.001  1.00  2.10           C  
ATOM    373  O   ALA A  24      -5.539  24.996   4.199  1.00  2.10           O  
ATOM    374  CB  ALA A  24      -2.908  26.859   3.550  1.00  2.10           C  
ATOM    375  H   ALA A  24      -1.214  25.412   4.742  1.00  2.10           H  
ATOM    376  HA  ALA A  24      -3.785  26.346   5.434  1.00  2.10           H  
ATOM    377 1HB  ALA A  24      -3.788  27.394   3.201  1.00  2.10           H  
ATOM    378 2HB  ALA A  24      -2.199  27.563   3.990  1.00  2.10           H  
ATOM    379 3HB  ALA A  24      -2.437  26.351   2.713  1.00  2.10           H  
ATOM    380  N   GLN A  25      -3.819  23.822   3.341  1.00  2.54           N  
ATOM    381  CA  GLN A  25      -4.669  22.816   2.719  1.00  2.54           C  
ATOM    382  C   GLN A  25      -5.073  21.698   3.685  1.00  2.54           C  
ATOM    383  O   GLN A  25      -5.769  20.762   3.291  1.00  2.54           O  
ATOM    384  CB  GLN A  25      -3.985  22.216   1.487  1.00  2.54           C  
ATOM    385  CG  GLN A  25      -3.765  23.218   0.350  1.00  2.54           C  
ATOM    386  CD  GLN A  25      -3.129  22.597  -0.895  1.00  2.54           C  
ATOM    387  OE1 GLN A  25      -2.513  21.533  -0.847  1.00  2.54           O  
ATOM    388  NE2 GLN A  25      -3.285  23.274  -2.030  1.00  2.54           N  
ATOM    389  H   GLN A  25      -2.804  23.766   3.214  1.00  2.54           H  
ATOM    390  HA  GLN A  25      -5.582  23.309   2.388  1.00  2.54           H  
ATOM    391 1HB  GLN A  25      -3.006  21.822   1.783  1.00  2.54           H  
ATOM    392 2HB  GLN A  25      -4.574  21.384   1.109  1.00  2.54           H  
ATOM    393 1HG  GLN A  25      -4.724  23.650   0.069  1.00  2.54           H  
ATOM    394 2HG  GLN A  25      -3.096  24.002   0.714  1.00  2.54           H  
ATOM    395 1HE2 GLN A  25      -2.897  22.922  -2.883  1.00  2.54           H  
ATOM    396 2HE2 GLN A  25      -3.792  24.137  -2.030  1.00  2.54           H  
ATOM    397  N   ARG A  26      -4.634  21.792   4.946  1.00  2.71           N  
ATOM    398  CA  ARG A  26      -4.884  20.799   5.987  1.00  2.71           C  
ATOM    399  C   ARG A  26      -4.338  19.412   5.618  1.00  2.71           C  
ATOM    400  O   ARG A  26      -4.985  18.386   5.841  1.00  2.71           O  
ATOM    401  CB  ARG A  26      -6.376  20.731   6.305  1.00  2.71           C  
ATOM    402  CG  ARG A  26      -6.865  21.806   7.288  1.00  2.71           C  
ATOM    403  CD  ARG A  26      -6.853  23.207   6.693  1.00  2.71           C  
ATOM    404  NE  ARG A  26      -7.463  24.174   7.611  1.00  2.71           N  
ATOM    405  CZ  ARG A  26      -7.517  25.523   7.446  1.00  2.71           C  
ATOM    406  NH1 ARG A  26      -6.996  26.125   6.392  1.00  2.71           N  
ATOM    407  NH2 ARG A  26      -8.113  26.258   8.374  1.00  2.71           N  
ATOM    408  H   ARG A  26      -4.091  22.605   5.225  1.00  2.71           H  
ATOM    409  HA  ARG A  26      -4.370  21.135   6.889  1.00  2.71           H  
ATOM    410 1HB  ARG A  26      -6.972  20.827   5.408  1.00  2.71           H  
ATOM    411 2HB  ARG A  26      -6.605  19.760   6.741  1.00  2.71           H  
ATOM    412 1HG  ARG A  26      -7.884  21.577   7.597  1.00  2.71           H  
ATOM    413 2HG  ARG A  26      -6.214  21.810   8.162  1.00  2.71           H  
ATOM    414 1HD  ARG A  26      -5.826  23.515   6.506  1.00  2.71           H  
ATOM    415 2HD  ARG A  26      -7.408  23.223   5.755  1.00  2.71           H  
ATOM    416  HE  ARG A  26      -7.883  23.799   8.446  1.00  2.71           H  
ATOM    417 1HH1 ARG A  26      -6.516  25.595   5.648  1.00  2.71           H  
ATOM    418 2HH1 ARG A  26      -7.056  27.125   6.308  1.00  2.71           H  
ATOM    419 1HH2 ARG A  26      -8.519  25.815   9.187  1.00  2.71           H  
ATOM    420 2HH2 ARG A  26      -8.163  27.260   8.266  1.00  2.71           H  
ATOM    421  N   MET A  27      -3.118  19.405   5.078  1.00  2.56           N  
ATOM    422  CA  MET A  27      -2.389  18.209   4.653  1.00  2.56           C  
ATOM    423  C   MET A  27      -1.001  18.185   5.303  1.00  2.56           C  
ATOM    424  O   MET A  27      -0.485  19.236   5.684  1.00  2.56           O  
ATOM    425  CB  MET A  27      -2.242  18.253   3.134  1.00  2.56           C  
ATOM    426  CG  MET A  27      -3.522  18.212   2.333  1.00  2.56           C  
ATOM    427  SD  MET A  27      -3.200  18.345   0.563  1.00  2.56           S  
ATOM    428  CE  MET A  27      -2.422  16.787   0.258  1.00  2.56           C  
ATOM    429  H   MET A  27      -2.660  20.305   4.927  1.00  2.56           H  
ATOM    430  HA  MET A  27      -2.936  17.320   4.962  1.00  2.56           H  
ATOM    431 1HB  MET A  27      -1.725  19.179   2.862  1.00  2.56           H  
ATOM    432 2HB  MET A  27      -1.612  17.436   2.809  1.00  2.56           H  
ATOM    433 1HG  MET A  27      -4.047  17.280   2.527  1.00  2.56           H  
ATOM    434 2HG  MET A  27      -4.162  19.028   2.622  1.00  2.56           H  
ATOM    435 1HE  MET A  27      -2.142  16.713  -0.790  1.00  2.56           H  
ATOM    436 2HE  MET A  27      -1.546  16.721   0.872  1.00  2.56           H  
ATOM    437 3HE  MET A  27      -3.106  15.978   0.513  1.00  2.56           H  
ATOM    438  N   SER A  28      -0.374  17.010   5.471  1.00  2.19           N  
ATOM    439  CA  SER A  28       0.993  17.057   5.997  1.00  2.19           C  
ATOM    440  C   SER A  28       1.928  17.450   4.871  1.00  2.19           C  
ATOM    441  O   SER A  28       1.536  17.385   3.705  1.00  2.19           O  
ATOM    442  CB  SER A  28       1.422  15.720   6.578  1.00  2.19           C  
ATOM    443  OG  SER A  28       1.535  14.745   5.571  1.00  2.19           O  
ATOM    444  H   SER A  28      -0.783  16.100   5.197  1.00  2.19           H  
ATOM    445  HA  SER A  28       1.049  17.815   6.780  1.00  2.19           H  
ATOM    446 1HB  SER A  28       2.379  15.837   7.081  1.00  2.19           H  
ATOM    447 2HB  SER A  28       0.698  15.393   7.321  1.00  2.19           H  
ATOM    448  HG  SER A  28       0.604  14.488   5.359  1.00  2.19           H  
ATOM    449  N   LEU A  29       3.175  17.810   5.184  1.00  1.80           N  
ATOM    450  CA  LEU A  29       4.113  18.121   4.107  1.00  1.80           C  
ATOM    451  C   LEU A  29       4.262  16.931   3.167  1.00  1.80           C  
ATOM    452  O   LEU A  29       4.275  17.088   1.947  1.00  1.80           O  
ATOM    453  CB  LEU A  29       5.495  18.515   4.632  1.00  1.80           C  
ATOM    454  CG  LEU A  29       6.485  18.862   3.506  1.00  1.80           C  
ATOM    455  CD1 LEU A  29       5.941  20.045   2.724  1.00  1.80           C  
ATOM    456  CD2 LEU A  29       7.861  19.187   4.071  1.00  1.80           C  
ATOM    457  H   LEU A  29       3.464  17.866   6.150  1.00  1.80           H  
ATOM    458  HA  LEU A  29       3.714  18.959   3.538  1.00  1.80           H  
ATOM    459 1HB  LEU A  29       5.395  19.381   5.278  1.00  1.80           H  
ATOM    460 2HB  LEU A  29       5.909  17.687   5.208  1.00  1.80           H  
ATOM    461  HG  LEU A  29       6.563  18.014   2.832  1.00  1.80           H  
ATOM    462 1HD1 LEU A  29       6.629  20.265   1.924  1.00  1.80           H  
ATOM    463 2HD1 LEU A  29       4.964  19.799   2.313  1.00  1.80           H  
ATOM    464 3HD1 LEU A  29       5.851  20.906   3.378  1.00  1.80           H  
ATOM    465 1HD2 LEU A  29       8.540  19.428   3.252  1.00  1.80           H  
ATOM    466 2HD2 LEU A  29       7.790  20.031   4.734  1.00  1.80           H  
ATOM    467 3HD2 LEU A  29       8.243  18.326   4.619  1.00  1.80           H  
ATOM    468  N   SER A  30       4.360  15.730   3.740  1.00  1.52           N  
ATOM    469  CA  SER A  30       4.504  14.517   2.948  1.00  1.52           C  
ATOM    470  C   SER A  30       3.301  14.289   2.036  1.00  1.52           C  
ATOM    471  O   SER A  30       3.465  13.922   0.872  1.00  1.52           O  
ATOM    472  CB  SER A  30       4.688  13.311   3.846  1.00  1.52           C  
ATOM    473  OG  SER A  30       5.905  13.376   4.547  1.00  1.52           O  
ATOM    474  H   SER A  30       4.329  15.662   4.746  1.00  1.52           H  
ATOM    475  HA  SER A  30       5.389  14.622   2.320  1.00  1.52           H  
ATOM    476 1HB  SER A  30       3.856  13.257   4.553  1.00  1.52           H  
ATOM    477 2HB  SER A  30       4.659  12.404   3.242  1.00  1.52           H  
ATOM    478  HG  SER A  30       5.967  12.554   5.043  1.00  1.52           H  
ATOM    479  N   ASP A  31       2.088  14.598   2.508  1.00  1.33           N  
ATOM    480  CA  ASP A  31       0.930  14.330   1.655  1.00  1.33           C  
ATOM    481  C   ASP A  31       0.899  15.372   0.549  1.00  1.33           C  
ATOM    482  O   ASP A  31       0.561  15.071  -0.600  1.00  1.33           O  
ATOM    483  CB  ASP A  31      -0.381  14.516   2.423  1.00  1.33           C  
ATOM    484  CG  ASP A  31      -0.636  13.586   3.553  1.00  1.33           C  
ATOM    485  OD1 ASP A  31      -0.532  12.394   3.402  1.00  1.33           O  
ATOM    486  OD2 ASP A  31      -0.934  14.123   4.632  1.00  1.33           O  
ATOM    487  H   ASP A  31       1.972  14.921   3.471  1.00  1.33           H  
ATOM    488  HA  ASP A  31       1.007  13.332   1.223  1.00  1.33           H  
ATOM    489 1HB  ASP A  31      -0.391  15.522   2.822  1.00  1.33           H  
ATOM    490 2HB  ASP A  31      -1.212  14.435   1.729  1.00  1.33           H  
ATOM    491  N   PHE A  32       1.254  16.602   0.909  1.00  1.23           N  
ATOM    492  CA  PHE A  32       1.275  17.725  -0.004  1.00  1.23           C  
ATOM    493  C   PHE A  32       2.236  17.466  -1.142  1.00  1.23           C  
ATOM    494  O   PHE A  32       1.870  17.576  -2.318  1.00  1.23           O  
ATOM    495  CB  PHE A  32       1.664  18.971   0.778  1.00  1.23           C  
ATOM    496  CG  PHE A  32       1.799  20.226   0.041  1.00  1.23           C  
ATOM    497  CD1 PHE A  32       0.679  20.915  -0.368  1.00  1.23           C  
ATOM    498  CD2 PHE A  32       3.046  20.769  -0.197  1.00  1.23           C  
ATOM    499  CE1 PHE A  32       0.800  22.115  -1.024  1.00  1.23           C  
ATOM    500  CE2 PHE A  32       3.166  21.965  -0.843  1.00  1.23           C  
ATOM    501  CZ  PHE A  32       2.048  22.637  -1.263  1.00  1.23           C  
ATOM    502  H   PHE A  32       1.512  16.776   1.881  1.00  1.23           H  
ATOM    503  HA  PHE A  32       0.277  17.862  -0.416  1.00  1.23           H  
ATOM    504 1HB  PHE A  32       0.923  19.125   1.562  1.00  1.23           H  
ATOM    505 2HB  PHE A  32       2.601  18.790   1.280  1.00  1.23           H  
ATOM    506  HD1 PHE A  32      -0.310  20.496  -0.165  1.00  1.23           H  
ATOM    507  HD2 PHE A  32       3.933  20.236   0.144  1.00  1.23           H  
ATOM    508  HE1 PHE A  32      -0.092  22.648  -1.347  1.00  1.23           H  
ATOM    509  HE2 PHE A  32       4.135  22.385  -1.019  1.00  1.23           H  
ATOM    510  HZ  PHE A  32       2.149  23.586  -1.779  1.00  1.23           H  
ATOM    511  N   LEU A  33       3.471  17.101  -0.807  1.00  1.18           N  
ATOM    512  CA  LEU A  33       4.457  16.889  -1.841  1.00  1.18           C  
ATOM    513  C   LEU A  33       4.103  15.699  -2.711  1.00  1.18           C  
ATOM    514  O   LEU A  33       4.280  15.755  -3.928  1.00  1.18           O  
ATOM    515  CB  LEU A  33       5.841  16.730  -1.229  1.00  1.18           C  
ATOM    516  CG  LEU A  33       6.328  18.023  -0.555  1.00  1.18           C  
ATOM    517  CD1 LEU A  33       7.690  17.824   0.099  1.00  1.18           C  
ATOM    518  CD2 LEU A  33       6.326  19.117  -1.561  1.00  1.18           C  
ATOM    519  H   LEU A  33       3.728  17.003   0.176  1.00  1.18           H  
ATOM    520  HA  LEU A  33       4.471  17.773  -2.476  1.00  1.18           H  
ATOM    521 1HB  LEU A  33       5.803  15.941  -0.474  1.00  1.18           H  
ATOM    522 2HB  LEU A  33       6.541  16.452  -2.007  1.00  1.18           H  
ATOM    523  HG  LEU A  33       5.631  18.283   0.234  1.00  1.18           H  
ATOM    524 1HD1 LEU A  33       7.997  18.743   0.589  1.00  1.18           H  
ATOM    525 2HD1 LEU A  33       7.623  17.024   0.837  1.00  1.18           H  
ATOM    526 3HD1 LEU A  33       8.423  17.562  -0.656  1.00  1.18           H  
ATOM    527 1HD2 LEU A  33       6.617  20.020  -1.081  1.00  1.18           H  
ATOM    528 2HD2 LEU A  33       7.018  18.883  -2.369  1.00  1.18           H  
ATOM    529 3HD2 LEU A  33       5.325  19.226  -1.954  1.00  1.18           H  
ATOM    530  N   LEU A  34       3.565  14.629  -2.124  1.00  1.16           N  
ATOM    531  CA  LEU A  34       3.200  13.498  -2.957  1.00  1.16           C  
ATOM    532  C   LEU A  34       2.076  13.878  -3.910  1.00  1.16           C  
ATOM    533  O   LEU A  34       2.091  13.478  -5.079  1.00  1.16           O  
ATOM    534  CB  LEU A  34       2.818  12.303  -2.091  1.00  1.16           C  
ATOM    535  CG  LEU A  34       4.005  11.684  -1.335  1.00  1.16           C  
ATOM    536  CD1 LEU A  34       3.512  10.626  -0.364  1.00  1.16           C  
ATOM    537  CD2 LEU A  34       4.968  11.106  -2.335  1.00  1.16           C  
ATOM    538  H   LEU A  34       3.426  14.578  -1.111  1.00  1.16           H  
ATOM    539  HA  LEU A  34       4.066  13.219  -3.550  1.00  1.16           H  
ATOM    540 1HB  LEU A  34       2.085  12.635  -1.350  1.00  1.16           H  
ATOM    541 2HB  LEU A  34       2.365  11.537  -2.715  1.00  1.16           H  
ATOM    542  HG  LEU A  34       4.513  12.455  -0.765  1.00  1.16           H  
ATOM    543 1HD1 LEU A  34       4.364  10.201   0.171  1.00  1.16           H  
ATOM    544 2HD1 LEU A  34       2.824  11.086   0.351  1.00  1.16           H  
ATOM    545 3HD1 LEU A  34       2.998   9.837  -0.911  1.00  1.16           H  
ATOM    546 1HD2 LEU A  34       5.803  10.690  -1.811  1.00  1.16           H  
ATOM    547 2HD2 LEU A  34       4.476  10.328  -2.916  1.00  1.16           H  
ATOM    548 3HD2 LEU A  34       5.308  11.887  -2.995  1.00  1.16           H  
ATOM    549  N   ALA A  35       1.114  14.681  -3.435  1.00  1.15           N  
ATOM    550  CA  ALA A  35       0.038  15.117  -4.306  1.00  1.15           C  
ATOM    551  C   ALA A  35       0.593  15.935  -5.463  1.00  1.15           C  
ATOM    552  O   ALA A  35       0.185  15.741  -6.609  1.00  1.15           O  
ATOM    553  CB  ALA A  35      -0.974  15.937  -3.531  1.00  1.15           C  
ATOM    554  H   ALA A  35       1.113  14.976  -2.458  1.00  1.15           H  
ATOM    555  HA  ALA A  35      -0.452  14.234  -4.714  1.00  1.15           H  
ATOM    556 1HB  ALA A  35      -1.783  16.242  -4.192  1.00  1.15           H  
ATOM    557 2HB  ALA A  35      -1.372  15.333  -2.716  1.00  1.15           H  
ATOM    558 3HB  ALA A  35      -0.486  16.820  -3.121  1.00  1.15           H  
ATOM    559  N   ARG A  36       1.575  16.804  -5.182  1.00  1.17           N  
ATOM    560  CA  ARG A  36       2.153  17.615  -6.247  1.00  1.17           C  
ATOM    561  C   ARG A  36       2.857  16.731  -7.259  1.00  1.17           C  
ATOM    562  O   ARG A  36       2.747  16.946  -8.468  1.00  1.17           O  
ATOM    563  CB  ARG A  36       3.158  18.616  -5.704  1.00  1.17           C  
ATOM    564  CG  ARG A  36       2.589  19.767  -4.882  1.00  1.17           C  
ATOM    565  CD  ARG A  36       3.682  20.642  -4.409  1.00  1.17           C  
ATOM    566  NE  ARG A  36       4.312  21.363  -5.509  1.00  1.17           N  
ATOM    567  CZ  ARG A  36       5.592  21.787  -5.523  1.00  1.17           C  
ATOM    568  NH1 ARG A  36       6.381  21.531  -4.511  1.00  1.17           N  
ATOM    569  NH2 ARG A  36       6.053  22.457  -6.565  1.00  1.17           N  
ATOM    570  H   ARG A  36       1.880  16.932  -4.215  1.00  1.17           H  
ATOM    571  HA  ARG A  36       1.348  18.156  -6.748  1.00  1.17           H  
ATOM    572 1HB  ARG A  36       3.870  18.091  -5.068  1.00  1.17           H  
ATOM    573 2HB  ARG A  36       3.721  19.045  -6.532  1.00  1.17           H  
ATOM    574 1HG  ARG A  36       1.906  20.355  -5.493  1.00  1.17           H  
ATOM    575 2HG  ARG A  36       2.060  19.378  -4.017  1.00  1.17           H  
ATOM    576 1HD  ARG A  36       3.290  21.366  -3.706  1.00  1.17           H  
ATOM    577 2HD  ARG A  36       4.437  20.038  -3.926  1.00  1.17           H  
ATOM    578  HE  ARG A  36       3.739  21.581  -6.314  1.00  1.17           H  
ATOM    579 1HH1 ARG A  36       6.033  21.006  -3.723  1.00  1.17           H  
ATOM    580 2HH1 ARG A  36       7.340  21.847  -4.526  1.00  1.17           H  
ATOM    581 1HH2 ARG A  36       5.446  22.653  -7.350  1.00  1.17           H  
ATOM    582 2HH2 ARG A  36       7.011  22.773  -6.578  1.00  1.17           H  
ATOM    583  N   LEU A  37       3.562  15.709  -6.779  1.00  1.22           N  
ATOM    584  CA  LEU A  37       4.263  14.822  -7.686  1.00  1.22           C  
ATOM    585  C   LEU A  37       3.267  14.090  -8.570  1.00  1.22           C  
ATOM    586  O   LEU A  37       3.506  13.914  -9.769  1.00  1.22           O  
ATOM    587  CB  LEU A  37       5.140  13.851  -6.892  1.00  1.22           C  
ATOM    588  CG  LEU A  37       6.356  14.513  -6.195  1.00  1.22           C  
ATOM    589  CD1 LEU A  37       7.039  13.510  -5.270  1.00  1.22           C  
ATOM    590  CD2 LEU A  37       7.314  15.022  -7.256  1.00  1.22           C  
ATOM    591  H   LEU A  37       3.636  15.570  -5.769  1.00  1.22           H  
ATOM    592  HA  LEU A  37       4.910  15.418  -8.322  1.00  1.22           H  
ATOM    593 1HB  LEU A  37       4.527  13.386  -6.122  1.00  1.22           H  
ATOM    594 2HB  LEU A  37       5.506  13.076  -7.561  1.00  1.22           H  
ATOM    595  HG  LEU A  37       6.018  15.350  -5.594  1.00  1.22           H  
ATOM    596 1HD1 LEU A  37       7.886  13.986  -4.779  1.00  1.22           H  
ATOM    597 2HD1 LEU A  37       6.333  13.182  -4.526  1.00  1.22           H  
ATOM    598 3HD1 LEU A  37       7.386  12.656  -5.846  1.00  1.22           H  
ATOM    599 1HD2 LEU A  37       8.166  15.501  -6.774  1.00  1.22           H  
ATOM    600 2HD2 LEU A  37       7.661  14.188  -7.864  1.00  1.22           H  
ATOM    601 3HD2 LEU A  37       6.803  15.743  -7.888  1.00  1.22           H  
ATOM    602  N   ALA A  38       2.127  13.692  -7.996  1.00  1.34           N  
ATOM    603  CA  ALA A  38       1.102  13.034  -8.787  1.00  1.34           C  
ATOM    604  C   ALA A  38       0.582  13.973  -9.871  1.00  1.34           C  
ATOM    605  O   ALA A  38       0.428  13.564 -11.023  1.00  1.34           O  
ATOM    606  CB  ALA A  38      -0.041  12.583  -7.900  1.00  1.34           C  
ATOM    607  H   ALA A  38       1.984  13.833  -6.995  1.00  1.34           H  
ATOM    608  HA  ALA A  38       1.548  12.166  -9.268  1.00  1.34           H  
ATOM    609 1HB  ALA A  38      -0.792  12.075  -8.505  1.00  1.34           H  
ATOM    610 2HB  ALA A  38       0.340  11.904  -7.137  1.00  1.34           H  
ATOM    611 3HB  ALA A  38      -0.489  13.447  -7.420  1.00  1.34           H  
ATOM    612  N   GLU A  39       0.369  15.252  -9.530  1.00  1.61           N  
ATOM    613  CA  GLU A  39      -0.133  16.192 -10.529  1.00  1.61           C  
ATOM    614  C   GLU A  39       0.867  16.349 -11.667  1.00  1.61           C  
ATOM    615  O   GLU A  39       0.482  16.376 -12.838  1.00  1.61           O  
ATOM    616  CB  GLU A  39      -0.442  17.562  -9.907  1.00  1.61           C  
ATOM    617  CG  GLU A  39      -1.662  17.590  -8.976  1.00  1.61           C  
ATOM    618  CD  GLU A  39      -1.925  18.961  -8.364  1.00  1.61           C  
ATOM    619  OE1 GLU A  39      -1.136  19.855  -8.570  1.00  1.61           O  
ATOM    620  OE2 GLU A  39      -2.924  19.106  -7.694  1.00  1.61           O  
ATOM    621  H   GLU A  39       0.512  15.551  -8.562  1.00  1.61           H  
ATOM    622  HA  GLU A  39      -1.058  15.787 -10.944  1.00  1.61           H  
ATOM    623 1HB  GLU A  39       0.420  17.895  -9.330  1.00  1.61           H  
ATOM    624 2HB  GLU A  39      -0.606  18.291 -10.699  1.00  1.61           H  
ATOM    625 1HG  GLU A  39      -2.540  17.280  -9.541  1.00  1.61           H  
ATOM    626 2HG  GLU A  39      -1.507  16.867  -8.179  1.00  1.61           H  
ATOM    627  N   ILE A  40       2.153  16.380 -11.324  1.00  2.18           N  
ATOM    628  CA  ILE A  40       3.210  16.498 -12.316  1.00  2.18           C  
ATOM    629  C   ILE A  40       3.204  15.279 -13.228  1.00  2.18           C  
ATOM    630  O   ILE A  40       3.315  15.403 -14.445  1.00  2.18           O  
ATOM    631  CB  ILE A  40       4.578  16.662 -11.632  1.00  2.18           C  
ATOM    632  CG1 ILE A  40       4.635  18.030 -10.929  1.00  2.18           C  
ATOM    633  CG2 ILE A  40       5.698  16.515 -12.644  1.00  2.18           C  
ATOM    634  CD1 ILE A  40       5.794  18.184  -9.967  1.00  2.18           C  
ATOM    635  H   ILE A  40       2.396  16.361 -10.332  1.00  2.18           H  
ATOM    636  HA  ILE A  40       3.020  17.381 -12.925  1.00  2.18           H  
ATOM    637  HB  ILE A  40       4.688  15.900 -10.865  1.00  2.18           H  
ATOM    638 1HG1 ILE A  40       4.715  18.805 -11.690  1.00  2.18           H  
ATOM    639 2HG1 ILE A  40       3.707  18.183 -10.383  1.00  2.18           H  
ATOM    640 1HG2 ILE A  40       6.656  16.625 -12.141  1.00  2.18           H  
ATOM    641 2HG2 ILE A  40       5.641  15.531 -13.107  1.00  2.18           H  
ATOM    642 3HG2 ILE A  40       5.597  17.284 -13.411  1.00  2.18           H  
ATOM    643 1HD1 ILE A  40       5.764  19.174  -9.516  1.00  2.18           H  
ATOM    644 2HD1 ILE A  40       5.712  17.435  -9.190  1.00  2.18           H  
ATOM    645 3HD1 ILE A  40       6.732  18.055 -10.501  1.00  2.18           H  
ATOM    646  N   ALA A  41       3.074  14.094 -12.637  1.00  3.28           N  
ATOM    647  CA  ALA A  41       3.019  12.859 -13.403  1.00  3.28           C  
ATOM    648  C   ALA A  41       1.834  12.838 -14.378  1.00  3.28           C  
ATOM    649  O   ALA A  41       1.950  12.309 -15.486  1.00  3.28           O  
ATOM    650  CB  ALA A  41       2.922  11.675 -12.460  1.00  3.28           C  
ATOM    651  H   ALA A  41       3.014  14.049 -11.619  1.00  3.28           H  
ATOM    652  HA  ALA A  41       3.936  12.785 -13.984  1.00  3.28           H  
ATOM    653 1HB  ALA A  41       2.913  10.752 -13.035  1.00  3.28           H  
ATOM    654 2HB  ALA A  41       3.776  11.680 -11.783  1.00  3.28           H  
ATOM    655 3HB  ALA A  41       2.005  11.751 -11.883  1.00  3.28           H  
ATOM    656  N   GLU A  42       0.695  13.408 -13.965  1.00  5.23           N  
ATOM    657  CA  GLU A  42      -0.498  13.437 -14.810  1.00  5.23           C  
ATOM    658  C   GLU A  42      -0.488  14.540 -15.882  1.00  5.23           C  
ATOM    659  O   GLU A  42      -1.083  14.363 -16.949  1.00  5.23           O  
ATOM    660  CB  GLU A  42      -1.766  13.568 -13.952  1.00  5.23           C  
ATOM    661  CG  GLU A  42      -2.085  12.334 -13.080  1.00  5.23           C  
ATOM    662  CD  GLU A  42      -3.366  12.475 -12.259  1.00  5.23           C  
ATOM    663  OE1 GLU A  42      -3.966  13.527 -12.285  1.00  5.23           O  
ATOM    664  OE2 GLU A  42      -3.742  11.520 -11.616  1.00  5.23           O  
ATOM    665  H   GLU A  42       0.650  13.798 -13.023  1.00  5.23           H  
ATOM    666  HA  GLU A  42      -0.551  12.482 -15.329  1.00  5.23           H  
ATOM    667 1HB  GLU A  42      -1.653  14.423 -13.282  1.00  5.23           H  
ATOM    668 2HB  GLU A  42      -2.622  13.764 -14.594  1.00  5.23           H  
ATOM    669 1HG  GLU A  42      -2.178  11.464 -13.728  1.00  5.23           H  
ATOM    670 2HG  GLU A  42      -1.248  12.159 -12.407  1.00  5.23           H  
ATOM    671  N   GLU A  43       0.158  15.677 -15.613  1.00  8.40           N  
ATOM    672  CA  GLU A  43       0.165  16.777 -16.576  1.00  8.40           C  
ATOM    673  C   GLU A  43       0.810  16.324 -17.902  1.00  8.40           C  
ATOM    674  O   GLU A  43       1.893  15.739 -17.869  1.00  8.40           O  
ATOM    675  CB  GLU A  43       0.930  17.992 -16.018  1.00  8.40           C  
ATOM    676  CG  GLU A  43       0.881  19.254 -16.921  1.00  8.40           C  
ATOM    677  CD  GLU A  43       1.615  20.473 -16.360  1.00  8.40           C  
ATOM    678  OE1 GLU A  43       2.243  20.364 -15.335  1.00  8.40           O  
ATOM    679  OE2 GLU A  43       1.525  21.517 -16.964  1.00  8.40           O  
ATOM    680  H   GLU A  43       0.612  15.793 -14.706  1.00  8.40           H  
ATOM    681  HA  GLU A  43      -0.862  17.080 -16.718  1.00  8.40           H  
ATOM    682 1HB  GLU A  43       0.524  18.257 -15.040  1.00  8.40           H  
ATOM    683 2HB  GLU A  43       1.978  17.719 -15.867  1.00  8.40           H  
ATOM    684 1HG  GLU A  43       1.311  19.006 -17.894  1.00  8.40           H  
ATOM    685 2HG  GLU A  43      -0.161  19.520 -17.079  1.00  8.40           H  
ATOM    686  N   PRO A  44       0.177  16.571 -19.069  1.00 12.83           N  
ATOM    687  CA  PRO A  44       0.678  16.244 -20.392  1.00 12.83           C  
ATOM    688  C   PRO A  44       1.545  17.364 -20.952  1.00 12.83           C  
ATOM    689  O   PRO A  44       2.432  17.114 -21.768  1.00 12.83           O  
ATOM    690  OXT PRO A  44       1.144  18.520 -20.832  1.00 12.83           O  
ATOM    691  CB  PRO A  44      -0.611  16.095 -21.203  1.00 12.83           C  
ATOM    692  CG  PRO A  44      -1.584  17.067 -20.555  1.00 12.83           C  
ATOM    693  CD  PRO A  44      -1.207  17.099 -19.076  1.00 12.83           C  
ATOM    694  HA  PRO A  44       1.236  15.297 -20.347  1.00 12.83           H  
ATOM    695 1HB  PRO A  44      -0.418  16.324 -22.262  1.00 12.83           H  
ATOM    696 2HB  PRO A  44      -0.961  15.051 -21.160  1.00 12.83           H  
ATOM    697 1HG  PRO A  44      -1.503  18.056 -21.030  1.00 12.83           H  
ATOM    698 2HG  PRO A  44      -2.618  16.725 -20.713  1.00 12.83           H  
ATOM    699 1HD  PRO A  44      -1.244  18.131 -18.707  1.00 12.83           H  
ATOM    700 2HD  PRO A  44      -1.884  16.419 -18.529  1.00 12.83           H  
TER     701
ENDMDL

REMARK ID 209167 MODEL 3 2022-02-12_00000023_1_11
PFRMAT TS
TARGET 2022-02-12_00000023_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.068  -1.084  -0.430  1.00  5.12           N  
ATOM      2  CA  MET A   1       0.350  -0.898  -0.157  1.00  5.12           C  
ATOM      3  C   MET A   1       0.884   0.428  -0.661  1.00  5.12           C  
ATOM      4  O   MET A   1       0.868   0.697  -1.865  1.00  5.12           O  
ATOM      5  CB  MET A   1       1.174  -2.013  -0.789  1.00  5.12           C  
ATOM      6  CG  MET A   1       2.657  -1.837  -0.558  1.00  5.12           C  
ATOM      7  SD  MET A   1       3.675  -3.137  -1.230  1.00  5.12           S  
ATOM      8  CE  MET A   1       5.264  -2.352  -0.969  1.00  5.12           C  
ATOM      9 1H   MET A   1      -1.516  -1.502   0.372  1.00  5.12           H  
ATOM     10 2H   MET A   1      -1.488  -0.186  -0.622  1.00  5.12           H  
ATOM     11 3H   MET A   1      -1.181  -1.686  -1.233  1.00  5.12           H  
ATOM     12  HA  MET A   1       0.496  -0.919   0.923  1.00  5.12           H  
ATOM     13 1HB  MET A   1       0.874  -2.974  -0.378  1.00  5.12           H  
ATOM     14 2HB  MET A   1       0.997  -2.037  -1.864  1.00  5.12           H  
ATOM     15 1HG  MET A   1       2.964  -0.905  -1.023  1.00  5.12           H  
ATOM     16 2HG  MET A   1       2.855  -1.756   0.509  1.00  5.12           H  
ATOM     17 1HE  MET A   1       6.059  -3.003  -1.330  1.00  5.12           H  
ATOM     18 2HE  MET A   1       5.293  -1.401  -1.511  1.00  5.12           H  
ATOM     19 3HE  MET A   1       5.404  -2.160   0.095  1.00  5.12           H  
ATOM     20  N   SER A   2       1.353   1.261   0.259  1.00  4.24           N  
ATOM     21  CA  SER A   2       1.967   2.526  -0.122  1.00  4.24           C  
ATOM     22  C   SER A   2       3.419   2.271  -0.503  1.00  4.24           C  
ATOM     23  O   SER A   2       3.970   1.216  -0.189  1.00  4.24           O  
ATOM     24  CB  SER A   2       1.908   3.518   1.019  1.00  4.24           C  
ATOM     25  OG  SER A   2       2.732   3.108   2.069  1.00  4.24           O  
ATOM     26  H   SER A   2       1.322   1.010   1.237  1.00  4.24           H  
ATOM     27  HA  SER A   2       1.444   2.936  -0.988  1.00  4.24           H  
ATOM     28 1HB  SER A   2       2.225   4.499   0.666  1.00  4.24           H  
ATOM     29 2HB  SER A   2       0.882   3.611   1.371  1.00  4.24           H  
ATOM     30  HG  SER A   2       3.622   3.076   1.701  1.00  4.24           H  
ATOM     31  N   ALA A   3       4.056   3.242  -1.137  1.00  3.40           N  
ATOM     32  CA  ALA A   3       5.465   3.112  -1.480  1.00  3.40           C  
ATOM     33  C   ALA A   3       6.071   4.475  -1.727  1.00  3.40           C  
ATOM     34  O   ALA A   3       5.361   5.421  -2.071  1.00  3.40           O  
ATOM     35  CB  ALA A   3       5.642   2.236  -2.710  1.00  3.40           C  
ATOM     36  H   ALA A   3       3.560   4.085  -1.386  1.00  3.40           H  
ATOM     37  HA  ALA A   3       5.985   2.658  -0.635  1.00  3.40           H  
ATOM     38 1HB  ALA A   3       6.705   2.146  -2.939  1.00  3.40           H  
ATOM     39 2HB  ALA A   3       5.226   1.245  -2.522  1.00  3.40           H  
ATOM     40 3HB  ALA A   3       5.129   2.692  -3.554  1.00  3.40           H  
ATOM     41  N   MET A   4       7.382   4.573  -1.585  1.00  2.70           N  
ATOM     42  CA  MET A   4       8.054   5.810  -1.927  1.00  2.70           C  
ATOM     43  C   MET A   4       8.353   5.814  -3.411  1.00  2.70           C  
ATOM     44  O   MET A   4       8.750   4.789  -3.970  1.00  2.70           O  
ATOM     45  CB  MET A   4       9.331   5.973  -1.116  1.00  2.70           C  
ATOM     46  CG  MET A   4       9.106   6.015   0.385  1.00  2.70           C  
ATOM     47  SD  MET A   4       8.032   7.376   0.878  1.00  2.70           S  
ATOM     48  CE  MET A   4       9.062   8.784   0.472  1.00  2.70           C  
ATOM     49  H   MET A   4       7.920   3.778  -1.269  1.00  2.70           H  
ATOM     50  HA  MET A   4       7.389   6.648  -1.717  1.00  2.70           H  
ATOM     51 1HB  MET A   4      10.008   5.148  -1.332  1.00  2.70           H  
ATOM     52 2HB  MET A   4       9.834   6.895  -1.412  1.00  2.70           H  
ATOM     53 1HG  MET A   4       8.654   5.081   0.713  1.00  2.70           H  
ATOM     54 2HG  MET A   4      10.064   6.130   0.895  1.00  2.70           H  
ATOM     55 1HE  MET A   4       8.534   9.705   0.721  1.00  2.70           H  
ATOM     56 2HE  MET A   4       9.991   8.732   1.042  1.00  2.70           H  
ATOM     57 3HE  MET A   4       9.289   8.772  -0.595  1.00  2.70           H  
ATOM     58  N   VAL A   5       8.160   6.959  -4.044  1.00  2.18           N  
ATOM     59  CA  VAL A   5       8.432   7.109  -5.464  1.00  2.18           C  
ATOM     60  C   VAL A   5       9.393   8.253  -5.723  1.00  2.18           C  
ATOM     61  O   VAL A   5       9.169   9.373  -5.262  1.00  2.18           O  
ATOM     62  CB  VAL A   5       7.117   7.355  -6.225  1.00  2.18           C  
ATOM     63  CG1 VAL A   5       7.394   7.558  -7.721  1.00  2.18           C  
ATOM     64  CG2 VAL A   5       6.169   6.160  -5.990  1.00  2.18           C  
ATOM     65  H   VAL A   5       7.815   7.752  -3.523  1.00  2.18           H  
ATOM     66  HA  VAL A   5       8.882   6.187  -5.833  1.00  2.18           H  
ATOM     67  HB  VAL A   5       6.656   8.266  -5.851  1.00  2.18           H  
ATOM     68 1HG1 VAL A   5       6.459   7.744  -8.246  1.00  2.18           H  
ATOM     69 2HG1 VAL A   5       8.057   8.410  -7.858  1.00  2.18           H  
ATOM     70 3HG1 VAL A   5       7.867   6.666  -8.128  1.00  2.18           H  
ATOM     71 1HG2 VAL A   5       5.232   6.323  -6.515  1.00  2.18           H  
ATOM     72 2HG2 VAL A   5       6.637   5.248  -6.364  1.00  2.18           H  
ATOM     73 3HG2 VAL A   5       5.962   6.048  -4.926  1.00  2.18           H  
ATOM     74  N   GLN A   6      10.458   7.969  -6.459  1.00  1.81           N  
ATOM     75  CA  GLN A   6      11.430   8.992  -6.809  1.00  1.81           C  
ATOM     76  C   GLN A   6      11.258   9.375  -8.264  1.00  1.81           C  
ATOM     77  O   GLN A   6      11.230   8.507  -9.138  1.00  1.81           O  
ATOM     78  CB  GLN A   6      12.863   8.502  -6.583  1.00  1.81           C  
ATOM     79  CG  GLN A   6      13.933   9.556  -6.862  1.00  1.81           C  
ATOM     80  CD  GLN A   6      15.342   9.028  -6.645  1.00  1.81           C  
ATOM     81  OE1 GLN A   6      15.730   8.029  -7.274  1.00  1.81           O  
ATOM     82  NE2 GLN A   6      16.106   9.678  -5.776  1.00  1.81           N  
ATOM     83  H   GLN A   6      10.588   7.024  -6.793  1.00  1.81           H  
ATOM     84  HA  GLN A   6      11.253   9.878  -6.199  1.00  1.81           H  
ATOM     85 1HB  GLN A   6      12.975   8.171  -5.550  1.00  1.81           H  
ATOM     86 2HB  GLN A   6      13.061   7.646  -7.227  1.00  1.81           H  
ATOM     87 1HG  GLN A   6      13.847   9.881  -7.899  1.00  1.81           H  
ATOM     88 2HG  GLN A   6      13.776  10.404  -6.195  1.00  1.81           H  
ATOM     89 1HE2 GLN A   6      17.042   9.372  -5.594  1.00  1.81           H  
ATOM     90 2HE2 GLN A   6      15.746  10.478  -5.293  1.00  1.81           H  
ATOM     91  N   ILE A   7      11.147  10.667  -8.524  1.00  1.55           N  
ATOM     92  CA  ILE A   7      11.023  11.158  -9.884  1.00  1.55           C  
ATOM     93  C   ILE A   7      12.295  11.905 -10.256  1.00  1.55           C  
ATOM     94  O   ILE A   7      12.694  12.853  -9.578  1.00  1.55           O  
ATOM     95  CB  ILE A   7       9.758  12.014 -10.033  1.00  1.55           C  
ATOM     96  CG1 ILE A   7       8.517  11.107  -9.690  1.00  1.55           C  
ATOM     97  CG2 ILE A   7       9.662  12.566 -11.438  1.00  1.55           C  
ATOM     98  CD1 ILE A   7       7.202  11.821  -9.564  1.00  1.55           C  
ATOM     99  H   ILE A   7      11.152  11.326  -7.758  1.00  1.55           H  
ATOM    100  HA  ILE A   7      10.926  10.308 -10.559  1.00  1.55           H  
ATOM    101  HB  ILE A   7       9.785  12.837  -9.318  1.00  1.55           H  
ATOM    102 1HG1 ILE A   7       8.423  10.349 -10.468  1.00  1.55           H  
ATOM    103 2HG1 ILE A   7       8.704  10.606  -8.744  1.00  1.55           H  
ATOM    104 1HG2 ILE A   7       8.761  13.169 -11.536  1.00  1.55           H  
ATOM    105 2HG2 ILE A   7      10.533  13.178 -11.642  1.00  1.55           H  
ATOM    106 3HG2 ILE A   7       9.628  11.742 -12.151  1.00  1.55           H  
ATOM    107 1HD1 ILE A   7       6.416  11.102  -9.323  1.00  1.55           H  
ATOM    108 2HD1 ILE A   7       7.274  12.552  -8.767  1.00  1.55           H  
ATOM    109 3HD1 ILE A   7       6.961  12.319 -10.503  1.00  1.55           H  
ATOM    110  N   ARG A   8      12.953  11.431 -11.306  1.00  1.36           N  
ATOM    111  CA  ARG A   8      14.246  11.950 -11.731  1.00  1.36           C  
ATOM    112  C   ARG A   8      14.187  12.757 -13.016  1.00  1.36           C  
ATOM    113  O   ARG A   8      13.194  12.727 -13.743  1.00  1.36           O  
ATOM    114  CB  ARG A   8      15.239  10.812 -11.930  1.00  1.36           C  
ATOM    115  CG  ARG A   8      15.578  10.015 -10.674  1.00  1.36           C  
ATOM    116  CD  ARG A   8      16.634   8.989 -10.939  1.00  1.36           C  
ATOM    117  NE  ARG A   8      16.946   8.225  -9.749  1.00  1.36           N  
ATOM    118  CZ  ARG A   8      17.964   7.366  -9.606  1.00  1.36           C  
ATOM    119  NH1 ARG A   8      18.811   7.136 -10.587  1.00  1.36           N  
ATOM    120  NH2 ARG A   8      18.086   6.765  -8.444  1.00  1.36           N  
ATOM    121  H   ARG A   8      12.547  10.659 -11.816  1.00  1.36           H  
ATOM    122  HA  ARG A   8      14.625  12.599 -10.942  1.00  1.36           H  
ATOM    123 1HB  ARG A   8      14.843  10.115 -12.665  1.00  1.36           H  
ATOM    124 2HB  ARG A   8      16.174  11.204 -12.330  1.00  1.36           H  
ATOM    125 1HG  ARG A   8      15.938  10.689  -9.896  1.00  1.36           H  
ATOM    126 2HG  ARG A   8      14.685   9.497 -10.317  1.00  1.36           H  
ATOM    127 1HD  ARG A   8      16.286   8.298 -11.706  1.00  1.36           H  
ATOM    128 2HD  ARG A   8      17.544   9.481 -11.279  1.00  1.36           H  
ATOM    129  HE  ARG A   8      16.340   8.324  -8.935  1.00  1.36           H  
ATOM    130 1HH1 ARG A   8      18.698   7.611 -11.471  1.00  1.36           H  
ATOM    131 2HH1 ARG A   8      19.570   6.486 -10.454  1.00  1.36           H  
ATOM    132 1HH2 ARG A   8      17.393   6.996  -7.719  1.00  1.36           H  
ATOM    133 2HH2 ARG A   8      18.831   6.110  -8.275  1.00  1.36           H  
ATOM    134  N   ASN A   9      15.290  13.456 -13.291  1.00  1.21           N  
ATOM    135  CA  ASN A   9      15.504  14.249 -14.502  1.00  1.21           C  
ATOM    136  C   ASN A   9      14.466  15.342 -14.736  1.00  1.21           C  
ATOM    137  O   ASN A   9      14.080  15.616 -15.872  1.00  1.21           O  
ATOM    138  CB  ASN A   9      15.574  13.336 -15.709  1.00  1.21           C  
ATOM    139  CG  ASN A   9      16.723  12.363 -15.623  1.00  1.21           C  
ATOM    140  OD1 ASN A   9      17.817  12.706 -15.159  1.00  1.21           O  
ATOM    141  ND2 ASN A   9      16.491  11.151 -16.057  1.00  1.21           N  
ATOM    142  H   ASN A   9      16.042  13.429 -12.617  1.00  1.21           H  
ATOM    143  HA  ASN A   9      16.467  14.752 -14.403  1.00  1.21           H  
ATOM    144 1HB  ASN A   9      14.643  12.782 -15.822  1.00  1.21           H  
ATOM    145 2HB  ASN A   9      15.700  13.941 -16.606  1.00  1.21           H  
ATOM    146 1HD2 ASN A   9      17.215  10.460 -16.026  1.00  1.21           H  
ATOM    147 2HD2 ASN A   9      15.590  10.915 -16.424  1.00  1.21           H  
ATOM    148  N   VAL A  10      14.056  15.995 -13.660  1.00  1.08           N  
ATOM    149  CA  VAL A  10      13.125  17.098 -13.760  1.00  1.08           C  
ATOM    150  C   VAL A  10      13.965  18.370 -13.610  1.00  1.08           C  
ATOM    151  O   VAL A  10      14.684  18.480 -12.622  1.00  1.08           O  
ATOM    152  CB  VAL A  10      12.089  17.054 -12.639  1.00  1.08           C  
ATOM    153  CG1 VAL A  10      11.139  18.210 -12.805  1.00  1.08           C  
ATOM    154  CG2 VAL A  10      11.364  15.744 -12.654  1.00  1.08           C  
ATOM    155  H   VAL A  10      14.400  15.710 -12.755  1.00  1.08           H  
ATOM    156  HA  VAL A  10      12.599  17.042 -14.704  1.00  1.08           H  
ATOM    157  HB  VAL A  10      12.598  17.175 -11.690  1.00  1.08           H  
ATOM    158 1HG1 VAL A  10      10.408  18.211 -12.009  1.00  1.08           H  
ATOM    159 2HG1 VAL A  10      11.679  19.148 -12.806  1.00  1.08           H  
ATOM    160 3HG1 VAL A  10      10.642  18.089 -13.738  1.00  1.08           H  
ATOM    161 1HG2 VAL A  10      10.635  15.723 -11.844  1.00  1.08           H  
ATOM    162 2HG2 VAL A  10      10.853  15.618 -13.608  1.00  1.08           H  
ATOM    163 3HG2 VAL A  10      12.079  14.931 -12.519  1.00  1.08           H  
ATOM    164  N   PRO A  11      13.978  19.300 -14.577  1.00  0.96           N  
ATOM    165  CA  PRO A  11      14.754  20.530 -14.539  1.00  0.96           C  
ATOM    166  C   PRO A  11      14.392  21.349 -13.316  1.00  0.96           C  
ATOM    167  O   PRO A  11      13.231  21.352 -12.901  1.00  0.96           O  
ATOM    168  CB  PRO A  11      14.328  21.242 -15.827  1.00  0.96           C  
ATOM    169  CG  PRO A  11      13.876  20.133 -16.749  1.00  0.96           C  
ATOM    170  CD  PRO A  11      13.240  19.097 -15.843  1.00  0.96           C  
ATOM    171  HA  PRO A  11      15.827  20.286 -14.546  1.00  0.96           H  
ATOM    172 1HB  PRO A  11      13.529  21.965 -15.610  1.00  0.96           H  
ATOM    173 2HB  PRO A  11      15.173  21.815 -16.235  1.00  0.96           H  
ATOM    174 1HG  PRO A  11      13.172  20.527 -17.498  1.00  0.96           H  
ATOM    175 2HG  PRO A  11      14.736  19.730 -17.304  1.00  0.96           H  
ATOM    176 1HD  PRO A  11      12.168  19.276 -15.713  1.00  0.96           H  
ATOM    177 2HD  PRO A  11      13.462  18.118 -16.292  1.00  0.96           H  
ATOM    178  N   ASP A  12      15.357  22.099 -12.778  1.00  0.86           N  
ATOM    179  CA  ASP A  12      15.092  22.916 -11.593  1.00  0.86           C  
ATOM    180  C   ASP A  12      13.954  23.905 -11.803  1.00  0.86           C  
ATOM    181  O   ASP A  12      13.147  24.125 -10.902  1.00  0.86           O  
ATOM    182  CB  ASP A  12      16.333  23.719 -11.190  1.00  0.86           C  
ATOM    183  CG  ASP A  12      17.472  22.899 -10.574  1.00  0.86           C  
ATOM    184  OD1 ASP A  12      17.261  21.770 -10.208  1.00  0.86           O  
ATOM    185  OD2 ASP A  12      18.550  23.431 -10.475  1.00  0.86           O  
ATOM    186  H   ASP A  12      16.289  22.072 -13.167  1.00  0.86           H  
ATOM    187  HA  ASP A  12      14.824  22.252 -10.773  1.00  0.86           H  
ATOM    188 1HB  ASP A  12      16.720  24.240 -12.065  1.00  0.86           H  
ATOM    189 2HB  ASP A  12      16.037  24.484 -10.471  1.00  0.86           H  
ATOM    190  N   GLU A  13      13.853  24.495 -12.993  1.00  0.78           N  
ATOM    191  CA  GLU A  13      12.787  25.468 -13.210  1.00  0.78           C  
ATOM    192  C   GLU A  13      11.425  24.804 -13.062  1.00  0.78           C  
ATOM    193  O   GLU A  13      10.501  25.374 -12.470  1.00  0.78           O  
ATOM    194  CB  GLU A  13      12.916  26.101 -14.595  1.00  0.78           C  
ATOM    195  CG  GLU A  13      14.118  27.030 -14.750  1.00  0.78           C  
ATOM    196  CD  GLU A  13      14.265  27.591 -16.147  1.00  0.78           C  
ATOM    197  OE1 GLU A  13      13.541  27.169 -17.018  1.00  0.78           O  
ATOM    198  OE2 GLU A  13      15.103  28.441 -16.338  1.00  0.78           O  
ATOM    199  H   GLU A  13      14.519  24.283 -13.723  1.00  0.78           H  
ATOM    200  HA  GLU A  13      12.870  26.250 -12.455  1.00  0.78           H  
ATOM    201 1HB  GLU A  13      13.001  25.314 -15.344  1.00  0.78           H  
ATOM    202 2HB  GLU A  13      12.015  26.671 -14.820  1.00  0.78           H  
ATOM    203 1HG  GLU A  13      14.013  27.857 -14.048  1.00  0.78           H  
ATOM    204 2HG  GLU A  13      15.020  26.479 -14.486  1.00  0.78           H  
ATOM    205  N   LEU A  14      11.324  23.575 -13.568  1.00  0.71           N  
ATOM    206  CA  LEU A  14      10.096  22.813 -13.487  1.00  0.71           C  
ATOM    207  C   LEU A  14       9.852  22.406 -12.049  1.00  0.71           C  
ATOM    208  O   LEU A  14       8.735  22.514 -11.566  1.00  0.71           O  
ATOM    209  CB  LEU A  14      10.102  21.632 -14.459  1.00  0.71           C  
ATOM    210  CG  LEU A  14       8.838  20.797 -14.443  1.00  0.71           C  
ATOM    211  CD1 LEU A  14       7.632  21.690 -14.697  1.00  0.71           C  
ATOM    212  CD2 LEU A  14       8.906  19.745 -15.543  1.00  0.71           C  
ATOM    213  H   LEU A  14      12.131  23.162 -14.010  1.00  0.71           H  
ATOM    214  HA  LEU A  14       9.275  23.462 -13.788  1.00  0.71           H  
ATOM    215 1HB  LEU A  14      10.249  22.008 -15.467  1.00  0.71           H  
ATOM    216 2HB  LEU A  14      10.941  20.985 -14.208  1.00  0.71           H  
ATOM    217  HG  LEU A  14       8.741  20.330 -13.486  1.00  0.71           H  
ATOM    218 1HD1 LEU A  14       6.723  21.090 -14.681  1.00  0.71           H  
ATOM    219 2HD1 LEU A  14       7.570  22.453 -13.922  1.00  0.71           H  
ATOM    220 3HD1 LEU A  14       7.728  22.173 -15.668  1.00  0.71           H  
ATOM    221 1HD2 LEU A  14       7.995  19.147 -15.526  1.00  0.71           H  
ATOM    222 2HD2 LEU A  14       8.997  20.242 -16.508  1.00  0.71           H  
ATOM    223 3HD2 LEU A  14       9.751  19.107 -15.404  1.00  0.71           H  
ATOM    224  N   LEU A  15      10.891  21.984 -11.335  1.00  0.66           N  
ATOM    225  CA  LEU A  15      10.681  21.614  -9.942  1.00  0.66           C  
ATOM    226  C   LEU A  15      10.161  22.802  -9.147  1.00  0.66           C  
ATOM    227  O   LEU A  15       9.260  22.646  -8.323  1.00  0.66           O  
ATOM    228  CB  LEU A  15      11.978  21.095  -9.315  1.00  0.66           C  
ATOM    229  CG  LEU A  15      12.418  19.740  -9.803  1.00  0.66           C  
ATOM    230  CD1 LEU A  15      13.801  19.424  -9.310  1.00  0.66           C  
ATOM    231  CD2 LEU A  15      11.400  18.698  -9.292  1.00  0.66           C  
ATOM    232  H   LEU A  15      11.811  21.902 -11.768  1.00  0.66           H  
ATOM    233  HA  LEU A  15       9.941  20.823  -9.902  1.00  0.66           H  
ATOM    234 1HB  LEU A  15      12.772  21.804  -9.533  1.00  0.66           H  
ATOM    235 2HB  LEU A  15      11.847  21.042  -8.238  1.00  0.66           H  
ATOM    236  HG  LEU A  15      12.459  19.746 -10.869  1.00  0.66           H  
ATOM    237 1HD1 LEU A  15      14.100  18.444  -9.685  1.00  0.66           H  
ATOM    238 2HD1 LEU A  15      14.501  20.174  -9.680  1.00  0.66           H  
ATOM    239 3HD1 LEU A  15      13.814  19.420  -8.225  1.00  0.66           H  
ATOM    240 1HD2 LEU A  15      11.683  17.705  -9.629  1.00  0.66           H  
ATOM    241 2HD2 LEU A  15      11.384  18.714  -8.203  1.00  0.66           H  
ATOM    242 3HD2 LEU A  15      10.414  18.939  -9.667  1.00  0.66           H  
ATOM    243  N   HIS A  16      10.647  24.008  -9.433  1.00  0.63           N  
ATOM    244  CA  HIS A  16      10.138  25.154  -8.699  1.00  0.63           C  
ATOM    245  C   HIS A  16       8.655  25.377  -9.018  1.00  0.63           C  
ATOM    246  O   HIS A  16       7.853  25.612  -8.107  1.00  0.63           O  
ATOM    247  CB  HIS A  16      10.946  26.414  -9.022  1.00  0.63           C  
ATOM    248  CG  HIS A  16      12.335  26.428  -8.424  1.00  0.63           C  
ATOM    249  ND1 HIS A  16      12.560  26.378  -7.060  1.00  0.63           N  
ATOM    250  CD2 HIS A  16      13.559  26.506  -9.003  1.00  0.63           C  
ATOM    251  CE1 HIS A  16      13.862  26.417  -6.831  1.00  0.63           C  
ATOM    252  NE2 HIS A  16      14.489  26.495  -7.990  1.00  0.63           N  
ATOM    253  H   HIS A  16      11.395  24.116 -10.120  1.00  0.63           H  
ATOM    254  HA  HIS A  16      10.221  24.966  -7.630  1.00  0.63           H  
ATOM    255 1HB  HIS A  16      11.046  26.503 -10.106  1.00  0.63           H  
ATOM    256 2HB  HIS A  16      10.409  27.291  -8.670  1.00  0.63           H  
ATOM    257  HD2 HIS A  16      13.767  26.568 -10.071  1.00  0.63           H  
ATOM    258  HE1 HIS A  16      14.338  26.392  -5.851  1.00  0.63           H  
ATOM    259  HE2 HIS A  16      15.490  26.542  -8.117  1.00  0.63           H  
ATOM    260  N   GLU A  17       8.271  25.256 -10.297  1.00  0.61           N  
ATOM    261  CA  GLU A  17       6.860  25.401 -10.662  1.00  0.61           C  
ATOM    262  C   GLU A  17       5.988  24.336 -10.004  1.00  0.61           C  
ATOM    263  O   GLU A  17       4.916  24.632  -9.465  1.00  0.61           O  
ATOM    264  CB  GLU A  17       6.661  25.324 -12.180  1.00  0.61           C  
ATOM    265  CG  GLU A  17       5.187  25.445 -12.606  1.00  0.61           C  
ATOM    266  CD  GLU A  17       4.951  25.434 -14.111  1.00  0.61           C  
ATOM    267  OE1 GLU A  17       5.897  25.427 -14.863  1.00  0.61           O  
ATOM    268  OE2 GLU A  17       3.797  25.405 -14.497  1.00  0.61           O  
ATOM    269  H   GLU A  17       8.968  25.077 -11.025  1.00  0.61           H  
ATOM    270  HA  GLU A  17       6.520  26.377 -10.318  1.00  0.61           H  
ATOM    271 1HB  GLU A  17       7.232  26.116 -12.666  1.00  0.61           H  
ATOM    272 2HB  GLU A  17       7.043  24.375 -12.546  1.00  0.61           H  
ATOM    273 1HG  GLU A  17       4.640  24.610 -12.164  1.00  0.61           H  
ATOM    274 2HG  GLU A  17       4.776  26.364 -12.188  1.00  0.61           H  
ATOM    275  N   LEU A  18       6.450  23.089 -10.039  1.00  0.60           N  
ATOM    276  CA  LEU A  18       5.674  21.987  -9.504  1.00  0.60           C  
ATOM    277  C   LEU A  18       5.478  22.170  -8.006  1.00  0.60           C  
ATOM    278  O   LEU A  18       4.378  21.960  -7.494  1.00  0.60           O  
ATOM    279  CB  LEU A  18       6.408  20.672  -9.770  1.00  0.60           C  
ATOM    280  CG  LEU A  18       6.539  20.239 -11.241  1.00  0.60           C  
ATOM    281  CD1 LEU A  18       7.501  19.048 -11.313  1.00  0.60           C  
ATOM    282  CD2 LEU A  18       5.201  19.909 -11.806  1.00  0.60           C  
ATOM    283  H   LEU A  18       7.347  22.905 -10.482  1.00  0.60           H  
ATOM    284  HA  LEU A  18       4.702  21.972  -9.990  1.00  0.60           H  
ATOM    285 1HB  LEU A  18       7.408  20.732  -9.339  1.00  0.60           H  
ATOM    286 2HB  LEU A  18       5.857  19.893  -9.275  1.00  0.60           H  
ATOM    287  HG  LEU A  18       6.944  21.041 -11.820  1.00  0.60           H  
ATOM    288 1HD1 LEU A  18       7.617  18.728 -12.344  1.00  0.60           H  
ATOM    289 2HD1 LEU A  18       8.457  19.351 -10.921  1.00  0.60           H  
ATOM    290 3HD1 LEU A  18       7.134  18.231 -10.735  1.00  0.60           H  
ATOM    291 1HD2 LEU A  18       5.320  19.619 -12.849  1.00  0.60           H  
ATOM    292 2HD2 LEU A  18       4.765  19.098 -11.254  1.00  0.60           H  
ATOM    293 3HD2 LEU A  18       4.557  20.787 -11.744  1.00  0.60           H  
ATOM    294  N   LYS A  19       6.525  22.631  -7.309  1.00  0.63           N  
ATOM    295  CA  LYS A  19       6.421  22.871  -5.878  1.00  0.63           C  
ATOM    296  C   LYS A  19       5.465  24.014  -5.585  1.00  0.63           C  
ATOM    297  O   LYS A  19       4.669  23.932  -4.647  1.00  0.63           O  
ATOM    298  CB  LYS A  19       7.795  23.177  -5.275  1.00  0.63           C  
ATOM    299  CG  LYS A  19       8.724  21.972  -5.197  1.00  0.63           C  
ATOM    300  CD  LYS A  19      10.079  22.350  -4.632  1.00  0.63           C  
ATOM    301  CE  LYS A  19      11.014  21.151  -4.574  1.00  0.63           C  
ATOM    302  NZ  LYS A  19      12.354  21.521  -4.025  1.00  0.63           N  
ATOM    303  H   LYS A  19       7.420  22.787  -7.773  1.00  0.63           H  
ATOM    304  HA  LYS A  19       6.029  21.972  -5.405  1.00  0.63           H  
ATOM    305 1HB  LYS A  19       8.292  23.936  -5.888  1.00  0.63           H  
ATOM    306 2HB  LYS A  19       7.676  23.587  -4.275  1.00  0.63           H  
ATOM    307 1HG  LYS A  19       8.273  21.224  -4.550  1.00  0.63           H  
ATOM    308 2HG  LYS A  19       8.849  21.541  -6.183  1.00  0.63           H  
ATOM    309 1HD  LYS A  19      10.528  23.117  -5.269  1.00  0.63           H  
ATOM    310 2HD  LYS A  19       9.958  22.757  -3.630  1.00  0.63           H  
ATOM    311 1HE  LYS A  19      10.571  20.381  -3.944  1.00  0.63           H  
ATOM    312 2HE  LYS A  19      11.142  20.751  -5.583  1.00  0.63           H  
ATOM    313 1HZ  LYS A  19      12.950  20.706  -4.001  1.00  0.63           H  
ATOM    314 2HZ  LYS A  19      12.774  22.229  -4.612  1.00  0.63           H  
ATOM    315 3HZ  LYS A  19      12.246  21.884  -3.088  1.00  0.63           H  
ATOM    316  N   ALA A  20       5.509  25.075  -6.397  1.00  0.71           N  
ATOM    317  CA  ALA A  20       4.610  26.199  -6.188  1.00  0.71           C  
ATOM    318  C   ALA A  20       3.155  25.763  -6.331  1.00  0.71           C  
ATOM    319  O   ALA A  20       2.298  26.148  -5.527  1.00  0.71           O  
ATOM    320  CB  ALA A  20       4.921  27.302  -7.185  1.00  0.71           C  
ATOM    321  H   ALA A  20       6.195  25.118  -7.153  1.00  0.71           H  
ATOM    322  HA  ALA A  20       4.758  26.571  -5.176  1.00  0.71           H  
ATOM    323 1HB  ALA A  20       4.261  28.148  -7.013  1.00  0.71           H  
ATOM    324 2HB  ALA A  20       5.959  27.614  -7.064  1.00  0.71           H  
ATOM    325 3HB  ALA A  20       4.774  26.924  -8.196  1.00  0.71           H  
ATOM    326  N   ARG A  21       2.884  24.920  -7.329  1.00  0.87           N  
ATOM    327  CA  ARG A  21       1.531  24.435  -7.543  1.00  0.87           C  
ATOM    328  C   ARG A  21       1.114  23.506  -6.413  1.00  0.87           C  
ATOM    329  O   ARG A  21      -0.018  23.580  -5.919  1.00  0.87           O  
ATOM    330  CB  ARG A  21       1.433  23.723  -8.874  1.00  0.87           C  
ATOM    331  CG  ARG A  21       1.516  24.634 -10.102  1.00  0.87           C  
ATOM    332  CD  ARG A  21       1.415  23.859 -11.369  1.00  0.87           C  
ATOM    333  NE  ARG A  21       1.541  24.708 -12.555  1.00  0.87           N  
ATOM    334  CZ  ARG A  21       0.550  25.409 -13.119  1.00  0.87           C  
ATOM    335  NH1 ARG A  21      -0.673  25.395 -12.624  1.00  0.87           N  
ATOM    336  NH2 ARG A  21       0.841  26.113 -14.186  1.00  0.87           N  
ATOM    337  H   ARG A  21       3.629  24.640  -7.972  1.00  0.87           H  
ATOM    338  HA  ARG A  21       0.857  25.289  -7.559  1.00  0.87           H  
ATOM    339 1HB  ARG A  21       2.251  23.004  -8.948  1.00  0.87           H  
ATOM    340 2HB  ARG A  21       0.498  23.173  -8.924  1.00  0.87           H  
ATOM    341 1HG  ARG A  21       0.707  25.362 -10.074  1.00  0.87           H  
ATOM    342 2HG  ARG A  21       2.475  25.157 -10.099  1.00  0.87           H  
ATOM    343 1HD  ARG A  21       2.221  23.122 -11.395  1.00  0.87           H  
ATOM    344 2HD  ARG A  21       0.455  23.350 -11.411  1.00  0.87           H  
ATOM    345  HE  ARG A  21       2.457  24.788 -13.022  1.00  0.87           H  
ATOM    346 1HH1 ARG A  21      -0.879  24.847 -11.802  1.00  0.87           H  
ATOM    347 2HH1 ARG A  21      -1.403  25.932 -13.069  1.00  0.87           H  
ATOM    348 1HH2 ARG A  21       1.813  26.080 -14.530  1.00  0.87           H  
ATOM    349 2HH2 ARG A  21       0.136  26.659 -14.653  1.00  0.87           H  
ATOM    350  N   ALA A  22       2.039  22.656  -5.968  1.00  1.17           N  
ATOM    351  CA  ALA A  22       1.735  21.748  -4.884  1.00  1.17           C  
ATOM    352  C   ALA A  22       1.369  22.538  -3.638  1.00  1.17           C  
ATOM    353  O   ALA A  22       0.367  22.250  -2.975  1.00  1.17           O  
ATOM    354  CB  ALA A  22       2.933  20.863  -4.601  1.00  1.17           C  
ATOM    355  H   ALA A  22       2.956  22.612  -6.411  1.00  1.17           H  
ATOM    356  HA  ALA A  22       0.881  21.136  -5.173  1.00  1.17           H  
ATOM    357 1HB  ALA A  22       2.694  20.174  -3.797  1.00  1.17           H  
ATOM    358 2HB  ALA A  22       3.190  20.305  -5.496  1.00  1.17           H  
ATOM    359 3HB  ALA A  22       3.777  21.478  -4.311  1.00  1.17           H  
ATOM    360  N   ALA A  23       2.129  23.610  -3.374  1.00  1.62           N  
ATOM    361  CA  ALA A  23       1.868  24.455  -2.225  1.00  1.62           C  
ATOM    362  C   ALA A  23       0.497  25.099  -2.324  1.00  1.62           C  
ATOM    363  O   ALA A  23      -0.269  25.099  -1.360  1.00  1.62           O  
ATOM    364  CB  ALA A  23       2.931  25.538  -2.121  1.00  1.62           C  
ATOM    365  H   ALA A  23       2.938  23.810  -3.960  1.00  1.62           H  
ATOM    366  HA  ALA A  23       1.894  23.832  -1.333  1.00  1.62           H  
ATOM    367 1HB  ALA A  23       2.742  26.155  -1.246  1.00  1.62           H  
ATOM    368 2HB  ALA A  23       3.912  25.070  -2.036  1.00  1.62           H  
ATOM    369 3HB  ALA A  23       2.906  26.157  -3.015  1.00  1.62           H  
ATOM    370  N   ALA A  24       0.141  25.577  -3.518  1.00  2.17           N  
ATOM    371  CA  ALA A  24      -1.149  26.223  -3.728  1.00  2.17           C  
ATOM    372  C   ALA A  24      -2.304  25.280  -3.412  1.00  2.17           C  
ATOM    373  O   ALA A  24      -3.311  25.675  -2.812  1.00  2.17           O  
ATOM    374  CB  ALA A  24      -1.256  26.710  -5.163  1.00  2.17           C  
ATOM    375  H   ALA A  24       0.808  25.544  -4.290  1.00  2.17           H  
ATOM    376  HA  ALA A  24      -1.211  27.076  -3.053  1.00  2.17           H  
ATOM    377 1HB  ALA A  24      -2.207  27.216  -5.307  1.00  2.17           H  
ATOM    378 2HB  ALA A  24      -0.436  27.397  -5.373  1.00  2.17           H  
ATOM    379 3HB  ALA A  24      -1.193  25.859  -5.836  1.00  2.17           H  
ATOM    380  N   GLN A  25      -2.124  24.003  -3.744  1.00  2.66           N  
ATOM    381  CA  GLN A  25      -3.148  22.994  -3.507  1.00  2.66           C  
ATOM    382  C   GLN A  25      -3.071  22.390  -2.102  1.00  2.66           C  
ATOM    383  O   GLN A  25      -3.856  21.502  -1.767  1.00  2.66           O  
ATOM    384  CB  GLN A  25      -3.067  21.882  -4.556  1.00  2.66           C  
ATOM    385  CG  GLN A  25      -3.382  22.348  -5.979  1.00  2.66           C  
ATOM    386  CD  GLN A  25      -3.350  21.218  -7.008  1.00  2.66           C  
ATOM    387  OE1 GLN A  25      -2.764  20.158  -6.793  1.00  2.66           O  
ATOM    388  NE2 GLN A  25      -3.997  21.450  -8.148  1.00  2.66           N  
ATOM    389  H   GLN A  25      -1.267  23.738  -4.238  1.00  2.66           H  
ATOM    390  HA  GLN A  25      -4.120  23.475  -3.604  1.00  2.66           H  
ATOM    391 1HB  GLN A  25      -2.052  21.466  -4.555  1.00  2.66           H  
ATOM    392 2HB  GLN A  25      -3.751  21.078  -4.294  1.00  2.66           H  
ATOM    393 1HG  GLN A  25      -4.373  22.797  -5.991  1.00  2.66           H  
ATOM    394 2HG  GLN A  25      -2.632  23.089  -6.267  1.00  2.66           H  
ATOM    395 1HE2 GLN A  25      -4.019  20.751  -8.863  1.00  2.66           H  
ATOM    396 2HE2 GLN A  25      -4.463  22.324  -8.288  1.00  2.66           H  
ATOM    397  N   ARG A  26      -2.127  22.867  -1.283  1.00  2.88           N  
ATOM    398  CA  ARG A  26      -1.881  22.380   0.070  1.00  2.88           C  
ATOM    399  C   ARG A  26      -1.531  20.885   0.100  1.00  2.88           C  
ATOM    400  O   ARG A  26      -2.001  20.131   0.955  1.00  2.88           O  
ATOM    401  CB  ARG A  26      -3.082  22.679   0.965  1.00  2.88           C  
ATOM    402  CG  ARG A  26      -3.108  24.104   1.541  1.00  2.88           C  
ATOM    403  CD  ARG A  26      -3.377  25.167   0.486  1.00  2.88           C  
ATOM    404  NE  ARG A  26      -3.540  26.488   1.099  1.00  2.88           N  
ATOM    405  CZ  ARG A  26      -3.682  27.672   0.445  1.00  2.88           C  
ATOM    406  NH1 ARG A  26      -3.682  27.752  -0.874  1.00  2.88           N  
ATOM    407  NH2 ARG A  26      -3.826  28.782   1.154  1.00  2.88           N  
ATOM    408  H   ARG A  26      -1.528  23.625  -1.601  1.00  2.88           H  
ATOM    409  HA  ARG A  26      -1.028  22.934   0.466  1.00  2.88           H  
ATOM    410 1HB  ARG A  26      -4.011  22.536   0.431  1.00  2.88           H  
ATOM    411 2HB  ARG A  26      -3.082  21.987   1.806  1.00  2.88           H  
ATOM    412 1HG  ARG A  26      -3.887  24.173   2.298  1.00  2.88           H  
ATOM    413 2HG  ARG A  26      -2.141  24.323   1.995  1.00  2.88           H  
ATOM    414 1HD  ARG A  26      -2.539  25.215  -0.208  1.00  2.88           H  
ATOM    415 2HD  ARG A  26      -4.286  24.926  -0.065  1.00  2.88           H  
ATOM    416  HE  ARG A  26      -3.549  26.520   2.105  1.00  2.88           H  
ATOM    417 1HH1 ARG A  26      -3.566  26.915  -1.466  1.00  2.88           H  
ATOM    418 2HH1 ARG A  26      -3.790  28.647  -1.320  1.00  2.88           H  
ATOM    419 1HH2 ARG A  26      -3.829  28.740   2.163  1.00  2.88           H  
ATOM    420 2HH2 ARG A  26      -3.934  29.669   0.684  1.00  2.88           H  
ATOM    421  N   MET A  27      -0.669  20.482  -0.836  1.00  2.74           N  
ATOM    422  CA  MET A  27      -0.184  19.111  -1.001  1.00  2.74           C  
ATOM    423  C   MET A  27       1.350  19.099  -1.022  1.00  2.74           C  
ATOM    424  O   MET A  27       1.965  20.117  -1.342  1.00  2.74           O  
ATOM    425  CB  MET A  27      -0.718  18.568  -2.322  1.00  2.74           C  
ATOM    426  CG  MET A  27      -2.221  18.447  -2.443  1.00  2.74           C  
ATOM    427  SD  MET A  27      -2.708  17.862  -4.079  1.00  2.74           S  
ATOM    428  CE  MET A  27      -2.117  16.197  -4.017  1.00  2.74           C  
ATOM    429  H   MET A  27      -0.336  21.175  -1.508  1.00  2.74           H  
ATOM    430  HA  MET A  27      -0.525  18.500  -0.167  1.00  2.74           H  
ATOM    431 1HB  MET A  27      -0.386  19.231  -3.129  1.00  2.74           H  
ATOM    432 2HB  MET A  27      -0.283  17.596  -2.515  1.00  2.74           H  
ATOM    433 1HG  MET A  27      -2.596  17.752  -1.694  1.00  2.74           H  
ATOM    434 2HG  MET A  27      -2.681  19.406  -2.276  1.00  2.74           H  
ATOM    435 1HE  MET A  27      -2.323  15.699  -4.961  1.00  2.74           H  
ATOM    436 2HE  MET A  27      -1.058  16.221  -3.843  1.00  2.74           H  
ATOM    437 3HE  MET A  27      -2.607  15.661  -3.204  1.00  2.74           H  
ATOM    438  N   SER A  28       2.002  17.982  -0.669  1.00  2.35           N  
ATOM    439  CA  SER A  28       3.460  17.992  -0.813  1.00  2.35           C  
ATOM    440  C   SER A  28       3.800  17.782  -2.276  1.00  2.35           C  
ATOM    441  O   SER A  28       2.936  17.358  -3.045  1.00  2.35           O  
ATOM    442  CB  SER A  28       4.116  16.912   0.028  1.00  2.35           C  
ATOM    443  OG  SER A  28       3.784  15.633  -0.449  1.00  2.35           O  
ATOM    444  H   SER A  28       1.527  17.116  -0.362  1.00  2.35           H  
ATOM    445  HA  SER A  28       3.844  18.965  -0.500  1.00  2.35           H  
ATOM    446 1HB  SER A  28       5.196  17.041   0.003  1.00  2.35           H  
ATOM    447 2HB  SER A  28       3.796  17.009   1.063  1.00  2.35           H  
ATOM    448  HG  SER A  28       2.857  15.477  -0.141  1.00  2.35           H  
ATOM    449  N   LEU A  29       5.051  18.023  -2.672  1.00  1.91           N  
ATOM    450  CA  LEU A  29       5.418  17.757  -4.062  1.00  1.91           C  
ATOM    451  C   LEU A  29       5.164  16.295  -4.414  1.00  1.91           C  
ATOM    452  O   LEU A  29       4.643  15.983  -5.482  1.00  1.91           O  
ATOM    453  CB  LEU A  29       6.884  18.091  -4.355  1.00  1.91           C  
ATOM    454  CG  LEU A  29       7.273  17.839  -5.825  1.00  1.91           C  
ATOM    455  CD1 LEU A  29       6.419  18.725  -6.714  1.00  1.91           C  
ATOM    456  CD2 LEU A  29       8.751  18.122  -6.054  1.00  1.91           C  
ATOM    457  H   LEU A  29       5.733  18.382  -2.020  1.00  1.91           H  
ATOM    458  HA  LEU A  29       4.795  18.377  -4.705  1.00  1.91           H  
ATOM    459 1HB  LEU A  29       7.060  19.139  -4.130  1.00  1.91           H  
ATOM    460 2HB  LEU A  29       7.525  17.478  -3.721  1.00  1.91           H  
ATOM    461  HG  LEU A  29       7.063  16.802  -6.073  1.00  1.91           H  
ATOM    462 1HD1 LEU A  29       6.682  18.526  -7.741  1.00  1.91           H  
ATOM    463 2HD1 LEU A  29       5.367  18.505  -6.555  1.00  1.91           H  
ATOM    464 3HD1 LEU A  29       6.610  19.767  -6.482  1.00  1.91           H  
ATOM    465 1HD2 LEU A  29       8.997  17.934  -7.101  1.00  1.91           H  
ATOM    466 2HD2 LEU A  29       8.963  19.149  -5.817  1.00  1.91           H  
ATOM    467 3HD2 LEU A  29       9.348  17.472  -5.417  1.00  1.91           H  
ATOM    468  N   SER A  30       5.522  15.392  -3.499  1.00  1.59           N  
ATOM    469  CA  SER A  30       5.322  13.967  -3.720  1.00  1.59           C  
ATOM    470  C   SER A  30       3.844  13.620  -3.887  1.00  1.59           C  
ATOM    471  O   SER A  30       3.486  12.830  -4.762  1.00  1.59           O  
ATOM    472  CB  SER A  30       5.899  13.163  -2.571  1.00  1.59           C  
ATOM    473  OG  SER A  30       7.300  13.278  -2.520  1.00  1.59           O  
ATOM    474  H   SER A  30       5.934  15.706  -2.634  1.00  1.59           H  
ATOM    475  HA  SER A  30       5.841  13.686  -4.637  1.00  1.59           H  
ATOM    476 1HB  SER A  30       5.465  13.517  -1.633  1.00  1.59           H  
ATOM    477 2HB  SER A  30       5.619  12.117  -2.685  1.00  1.59           H  
ATOM    478  HG  SER A  30       7.628  12.893  -3.338  1.00  1.59           H  
ATOM    479  N   ASP A  31       2.955  14.275  -3.132  1.00  1.37           N  
ATOM    480  CA  ASP A  31       1.544  13.907  -3.255  1.00  1.37           C  
ATOM    481  C   ASP A  31       1.016  14.462  -4.568  1.00  1.37           C  
ATOM    482  O   ASP A  31       0.215  13.819  -5.254  1.00  1.37           O  
ATOM    483  CB  ASP A  31       0.699  14.576  -2.168  1.00  1.37           C  
ATOM    484  CG  ASP A  31       0.975  14.183  -0.762  1.00  1.37           C  
ATOM    485  OD1 ASP A  31       1.019  13.018  -0.447  1.00  1.37           O  
ATOM    486  OD2 ASP A  31       1.168  15.121   0.029  1.00  1.37           O  
ATOM    487  H   ASP A  31       3.268  14.944  -2.424  1.00  1.37           H  
ATOM    488  HA  ASP A  31       1.438  12.822  -3.241  1.00  1.37           H  
ATOM    489 1HB  ASP A  31       0.849  15.645  -2.243  1.00  1.37           H  
ATOM    490 2HB  ASP A  31      -0.350  14.382  -2.369  1.00  1.37           H  
ATOM    491  N   PHE A  32       1.473  15.664  -4.909  1.00  1.24           N  
ATOM    492  CA  PHE A  32       1.073  16.357  -6.115  1.00  1.24           C  
ATOM    493  C   PHE A  32       1.438  15.554  -7.343  1.00  1.24           C  
ATOM    494  O   PHE A  32       0.589  15.286  -8.199  1.00  1.24           O  
ATOM    495  CB  PHE A  32       1.743  17.723  -6.127  1.00  1.24           C  
ATOM    496  CG  PHE A  32       1.520  18.584  -7.287  1.00  1.24           C  
ATOM    497  CD1 PHE A  32       0.321  19.244  -7.441  1.00  1.24           C  
ATOM    498  CD2 PHE A  32       2.528  18.797  -8.208  1.00  1.24           C  
ATOM    499  CE1 PHE A  32       0.121  20.086  -8.508  1.00  1.24           C  
ATOM    500  CE2 PHE A  32       2.331  19.640  -9.264  1.00  1.24           C  
ATOM    501  CZ  PHE A  32       1.130  20.280  -9.421  1.00  1.24           C  
ATOM    502  H   PHE A  32       2.129  16.136  -4.286  1.00  1.24           H  
ATOM    503  HA  PHE A  32      -0.008  16.494  -6.099  1.00  1.24           H  
ATOM    504 1HB  PHE A  32       1.418  18.268  -5.240  1.00  1.24           H  
ATOM    505 2HB  PHE A  32       2.809  17.589  -6.027  1.00  1.24           H  
ATOM    506  HD1 PHE A  32      -0.473  19.091  -6.704  1.00  1.24           H  
ATOM    507  HD2 PHE A  32       3.484  18.292  -8.077  1.00  1.24           H  
ATOM    508  HE1 PHE A  32      -0.833  20.598  -8.622  1.00  1.24           H  
ATOM    509  HE2 PHE A  32       3.116  19.807  -9.970  1.00  1.24           H  
ATOM    510  HZ  PHE A  32       0.975  20.946 -10.264  1.00  1.24           H  
ATOM    511  N   LEU A  33       2.700  15.145  -7.431  1.00  1.19           N  
ATOM    512  CA  LEU A  33       3.132  14.421  -8.604  1.00  1.19           C  
ATOM    513  C   LEU A  33       2.458  13.068  -8.703  1.00  1.19           C  
ATOM    514  O   LEU A  33       2.080  12.650  -9.798  1.00  1.19           O  
ATOM    515  CB  LEU A  33       4.647  14.275  -8.607  1.00  1.19           C  
ATOM    516  CG  LEU A  33       5.357  15.625  -8.763  1.00  1.19           C  
ATOM    517  CD1 LEU A  33       6.871  15.459  -8.713  1.00  1.19           C  
ATOM    518  CD2 LEU A  33       4.887  16.265 -10.019  1.00  1.19           C  
ATOM    519  H   LEU A  33       3.366  15.370  -6.691  1.00  1.19           H  
ATOM    520  HA  LEU A  33       2.849  14.999  -9.479  1.00  1.19           H  
ATOM    521 1HB  LEU A  33       4.960  13.826  -7.661  1.00  1.19           H  
ATOM    522 2HB  LEU A  33       4.937  13.628  -9.426  1.00  1.19           H  
ATOM    523  HG  LEU A  33       5.079  16.261  -7.929  1.00  1.19           H  
ATOM    524 1HD1 LEU A  33       7.350  16.432  -8.800  1.00  1.19           H  
ATOM    525 2HD1 LEU A  33       7.153  15.001  -7.765  1.00  1.19           H  
ATOM    526 3HD1 LEU A  33       7.195  14.829  -9.533  1.00  1.19           H  
ATOM    527 1HD2 LEU A  33       5.341  17.220 -10.103  1.00  1.19           H  
ATOM    528 2HD2 LEU A  33       5.153  15.646 -10.876  1.00  1.19           H  
ATOM    529 3HD2 LEU A  33       3.813  16.383  -9.969  1.00  1.19           H  
ATOM    530  N   LEU A  34       2.257  12.385  -7.576  1.00  1.16           N  
ATOM    531  CA  LEU A  34       1.592  11.100  -7.664  1.00  1.16           C  
ATOM    532  C   LEU A  34       0.152  11.277  -8.124  1.00  1.16           C  
ATOM    533  O   LEU A  34      -0.344  10.483  -8.930  1.00  1.16           O  
ATOM    534  CB  LEU A  34       1.683  10.372  -6.329  1.00  1.16           C  
ATOM    535  CG  LEU A  34       3.115   9.913  -5.993  1.00  1.16           C  
ATOM    536  CD1 LEU A  34       3.177   9.353  -4.584  1.00  1.16           C  
ATOM    537  CD2 LEU A  34       3.541   8.892  -7.009  1.00  1.16           C  
ATOM    538  H   LEU A  34       2.577  12.728  -6.667  1.00  1.16           H  
ATOM    539  HA  LEU A  34       2.110  10.499  -8.406  1.00  1.16           H  
ATOM    540 1HB  LEU A  34       1.352  11.053  -5.539  1.00  1.16           H  
ATOM    541 2HB  LEU A  34       1.030   9.503  -6.344  1.00  1.16           H  
ATOM    542  HG  LEU A  34       3.789  10.764  -6.048  1.00  1.16           H  
ATOM    543 1HD1 LEU A  34       4.199   9.040  -4.362  1.00  1.16           H  
ATOM    544 2HD1 LEU A  34       2.870  10.129  -3.876  1.00  1.16           H  
ATOM    545 3HD1 LEU A  34       2.510   8.497  -4.501  1.00  1.16           H  
ATOM    546 1HD2 LEU A  34       4.546   8.587  -6.796  1.00  1.16           H  
ATOM    547 2HD2 LEU A  34       2.878   8.029  -6.967  1.00  1.16           H  
ATOM    548 3HD2 LEU A  34       3.500   9.332  -7.988  1.00  1.16           H  
ATOM    549  N   ALA A  35      -0.519  12.337  -7.652  1.00  1.14           N  
ATOM    550  CA  ALA A  35      -1.880  12.589  -8.091  1.00  1.14           C  
ATOM    551  C   ALA A  35      -1.912  12.835  -9.592  1.00  1.14           C  
ATOM    552  O   ALA A  35      -2.781  12.305 -10.286  1.00  1.14           O  
ATOM    553  CB  ALA A  35      -2.463  13.781  -7.358  1.00  1.14           C  
ATOM    554  H   ALA A  35      -0.095  12.964  -6.967  1.00  1.14           H  
ATOM    555  HA  ALA A  35      -2.478  11.705  -7.875  1.00  1.14           H  
ATOM    556 1HB  ALA A  35      -3.487  13.948  -7.685  1.00  1.14           H  
ATOM    557 2HB  ALA A  35      -2.447  13.583  -6.287  1.00  1.14           H  
ATOM    558 3HB  ALA A  35      -1.863  14.665  -7.571  1.00  1.14           H  
ATOM    559  N   ARG A  36      -0.927  13.582 -10.112  1.00  1.14           N  
ATOM    560  CA  ARG A  36      -0.902  13.851 -11.545  1.00  1.14           C  
ATOM    561  C   ARG A  36      -0.702  12.562 -12.320  1.00  1.14           C  
ATOM    562  O   ARG A  36      -1.344  12.341 -13.349  1.00  1.14           O  
ATOM    563  CB  ARG A  36       0.222  14.806 -11.915  1.00  1.14           C  
ATOM    564  CG  ARG A  36       0.060  16.252 -11.461  1.00  1.14           C  
ATOM    565  CD  ARG A  36       1.237  17.045 -11.874  1.00  1.14           C  
ATOM    566  NE  ARG A  36       1.302  17.202 -13.322  1.00  1.14           N  
ATOM    567  CZ  ARG A  36       2.436  17.375 -14.030  1.00  1.14           C  
ATOM    568  NH1 ARG A  36       3.597  17.379 -13.424  1.00  1.14           N  
ATOM    569  NH2 ARG A  36       2.377  17.534 -15.342  1.00  1.14           N  
ATOM    570  H   ARG A  36      -0.228  14.003  -9.498  1.00  1.14           H  
ATOM    571  HA  ARG A  36      -1.855  14.294 -11.834  1.00  1.14           H  
ATOM    572 1HB  ARG A  36       1.151  14.440 -11.482  1.00  1.14           H  
ATOM    573 2HB  ARG A  36       0.348  14.810 -12.996  1.00  1.14           H  
ATOM    574 1HG  ARG A  36      -0.831  16.685 -11.914  1.00  1.14           H  
ATOM    575 2HG  ARG A  36      -0.023  16.297 -10.378  1.00  1.14           H  
ATOM    576 1HD  ARG A  36       1.188  18.029 -11.426  1.00  1.14           H  
ATOM    577 2HD  ARG A  36       2.137  16.541 -11.548  1.00  1.14           H  
ATOM    578  HE  ARG A  36       0.427  17.202 -13.831  1.00  1.14           H  
ATOM    579 1HH1 ARG A  36       3.643  17.241 -12.425  1.00  1.14           H  
ATOM    580 2HH1 ARG A  36       4.445  17.504 -13.958  1.00  1.14           H  
ATOM    581 1HH2 ARG A  36       1.482  17.526 -15.811  1.00  1.14           H  
ATOM    582 2HH2 ARG A  36       3.225  17.660 -15.874  1.00  1.14           H  
ATOM    583  N   LEU A  37       0.165  11.686 -11.817  1.00  1.18           N  
ATOM    584  CA  LEU A  37       0.408  10.433 -12.504  1.00  1.18           C  
ATOM    585  C   LEU A  37      -0.861   9.597 -12.523  1.00  1.18           C  
ATOM    586  O   LEU A  37      -1.177   8.964 -13.536  1.00  1.18           O  
ATOM    587  CB  LEU A  37       1.572   9.695 -11.841  1.00  1.18           C  
ATOM    588  CG  LEU A  37       2.953  10.372 -12.050  1.00  1.18           C  
ATOM    589  CD1 LEU A  37       4.007   9.686 -11.193  1.00  1.18           C  
ATOM    590  CD2 LEU A  37       3.316  10.304 -13.524  1.00  1.18           C  
ATOM    591  H   LEU A  37       0.684  11.912 -10.967  1.00  1.18           H  
ATOM    592  HA  LEU A  37       0.688  10.650 -13.530  1.00  1.18           H  
ATOM    593 1HB  LEU A  37       1.383   9.642 -10.770  1.00  1.18           H  
ATOM    594 2HB  LEU A  37       1.622   8.683 -12.236  1.00  1.18           H  
ATOM    595  HG  LEU A  37       2.896  11.413 -11.748  1.00  1.18           H  
ATOM    596 1HD1 LEU A  37       4.970  10.174 -11.341  1.00  1.18           H  
ATOM    597 2HD1 LEU A  37       3.722   9.766 -10.160  1.00  1.18           H  
ATOM    598 3HD1 LEU A  37       4.083   8.639 -11.473  1.00  1.18           H  
ATOM    599 1HD2 LEU A  37       4.280  10.790 -13.681  1.00  1.18           H  
ATOM    600 2HD2 LEU A  37       3.379   9.262 -13.836  1.00  1.18           H  
ATOM    601 3HD2 LEU A  37       2.556  10.812 -14.107  1.00  1.18           H  
ATOM    602  N   ALA A  38      -1.618   9.618 -11.421  1.00  1.30           N  
ATOM    603  CA  ALA A  38      -2.872   8.889 -11.384  1.00  1.30           C  
ATOM    604  C   ALA A  38      -3.839   9.441 -12.427  1.00  1.30           C  
ATOM    605  O   ALA A  38      -4.479   8.673 -13.147  1.00  1.30           O  
ATOM    606  CB  ALA A  38      -3.494   8.977 -10.003  1.00  1.30           C  
ATOM    607  H   ALA A  38      -1.304  10.132 -10.596  1.00  1.30           H  
ATOM    608  HA  ALA A  38      -2.668   7.846 -11.620  1.00  1.30           H  
ATOM    609 1HB  ALA A  38      -4.424   8.411  -9.986  1.00  1.30           H  
ATOM    610 2HB  ALA A  38      -2.800   8.569  -9.268  1.00  1.30           H  
ATOM    611 3HB  ALA A  38      -3.700  10.016  -9.764  1.00  1.30           H  
ATOM    612  N   GLU A  39      -3.906  10.772 -12.565  1.00  1.57           N  
ATOM    613  CA  GLU A  39      -4.819  11.352 -13.546  1.00  1.57           C  
ATOM    614  C   GLU A  39      -4.432  10.926 -14.956  1.00  1.57           C  
ATOM    615  O   GLU A  39      -5.297  10.587 -15.767  1.00  1.57           O  
ATOM    616  CB  GLU A  39      -4.848  12.885 -13.452  1.00  1.57           C  
ATOM    617  CG  GLU A  39      -5.524  13.443 -12.193  1.00  1.57           C  
ATOM    618  CD  GLU A  39      -5.516  14.965 -12.124  1.00  1.57           C  
ATOM    619  OE1 GLU A  39      -4.919  15.586 -12.975  1.00  1.57           O  
ATOM    620  OE2 GLU A  39      -6.114  15.499 -11.218  1.00  1.57           O  
ATOM    621  H   GLU A  39      -3.355  11.375 -11.950  1.00  1.57           H  
ATOM    622  HA  GLU A  39      -5.823  10.976 -13.342  1.00  1.57           H  
ATOM    623 1HB  GLU A  39      -3.826  13.264 -13.471  1.00  1.57           H  
ATOM    624 2HB  GLU A  39      -5.362  13.293 -14.320  1.00  1.57           H  
ATOM    625 1HG  GLU A  39      -6.556  13.094 -12.165  1.00  1.57           H  
ATOM    626 2HG  GLU A  39      -5.015  13.043 -11.319  1.00  1.57           H  
ATOM    627  N   ILE A  40      -3.129  10.876 -15.221  1.00  2.13           N  
ATOM    628  CA  ILE A  40      -2.622  10.457 -16.518  1.00  2.13           C  
ATOM    629  C   ILE A  40      -3.004   9.008 -16.782  1.00  2.13           C  
ATOM    630  O   ILE A  40      -3.442   8.661 -17.875  1.00  2.13           O  
ATOM    631  CB  ILE A  40      -1.097  10.643 -16.589  1.00  2.13           C  
ATOM    632  CG1 ILE A  40      -0.768  12.146 -16.578  1.00  2.13           C  
ATOM    633  CG2 ILE A  40      -0.535   9.965 -17.822  1.00  2.13           C  
ATOM    634  CD1 ILE A  40       0.691  12.458 -16.331  1.00  2.13           C  
ATOM    635  H   ILE A  40      -2.471  11.180 -14.501  1.00  2.13           H  
ATOM    636  HA  ILE A  40      -3.081  11.076 -17.288  1.00  2.13           H  
ATOM    637  HB  ILE A  40      -0.644  10.207 -15.704  1.00  2.13           H  
ATOM    638 1HG1 ILE A  40      -1.052  12.567 -17.542  1.00  2.13           H  
ATOM    639 2HG1 ILE A  40      -1.363  12.630 -15.807  1.00  2.13           H  
ATOM    640 1HG2 ILE A  40       0.544  10.099 -17.849  1.00  2.13           H  
ATOM    641 2HG2 ILE A  40      -0.768   8.901 -17.788  1.00  2.13           H  
ATOM    642 3HG2 ILE A  40      -0.982  10.406 -18.714  1.00  2.13           H  
ATOM    643 1HD1 ILE A  40       0.838  13.537 -16.343  1.00  2.13           H  
ATOM    644 2HD1 ILE A  40       0.979  12.070 -15.365  1.00  2.13           H  
ATOM    645 3HD1 ILE A  40       1.300  11.999 -17.107  1.00  2.13           H  
ATOM    646  N   ALA A  41      -2.837   8.155 -15.773  1.00  3.23           N  
ATOM    647  CA  ALA A  41      -3.201   6.751 -15.893  1.00  3.23           C  
ATOM    648  C   ALA A  41      -4.695   6.570 -16.195  1.00  3.23           C  
ATOM    649  O   ALA A  41      -5.071   5.663 -16.943  1.00  3.23           O  
ATOM    650  CB  ALA A  41      -2.850   6.021 -14.609  1.00  3.23           C  
ATOM    651  H   ALA A  41      -2.441   8.492 -14.896  1.00  3.23           H  
ATOM    652  HA  ALA A  41      -2.633   6.326 -16.718  1.00  3.23           H  
ATOM    653 1HB  ALA A  41      -3.095   4.967 -14.712  1.00  3.23           H  
ATOM    654 2HB  ALA A  41      -1.785   6.134 -14.409  1.00  3.23           H  
ATOM    655 3HB  ALA A  41      -3.419   6.447 -13.788  1.00  3.23           H  
ATOM    656  N   GLU A  42      -5.544   7.425 -15.612  1.00  5.19           N  
ATOM    657  CA  GLU A  42      -6.987   7.337 -15.827  1.00  5.19           C  
ATOM    658  C   GLU A  42      -7.469   7.959 -17.148  1.00  5.19           C  
ATOM    659  O   GLU A  42      -8.471   7.506 -17.710  1.00  5.19           O  
ATOM    660  CB  GLU A  42      -7.751   7.972 -14.653  1.00  5.19           C  
ATOM    661  CG  GLU A  42      -7.631   7.206 -13.317  1.00  5.19           C  
ATOM    662  CD  GLU A  42      -8.425   7.837 -12.173  1.00  5.19           C  
ATOM    663  OE1 GLU A  42      -8.994   8.887 -12.365  1.00  5.19           O  
ATOM    664  OE2 GLU A  42      -8.462   7.252 -11.112  1.00  5.19           O  
ATOM    665  H   GLU A  42      -5.176   8.131 -14.975  1.00  5.19           H  
ATOM    666  HA  GLU A  42      -7.249   6.281 -15.853  1.00  5.19           H  
ATOM    667 1HB  GLU A  42      -7.369   8.983 -14.488  1.00  5.19           H  
ATOM    668 2HB  GLU A  42      -8.806   8.056 -14.906  1.00  5.19           H  
ATOM    669 1HG  GLU A  42      -7.981   6.186 -13.466  1.00  5.19           H  
ATOM    670 2HG  GLU A  42      -6.580   7.158 -13.038  1.00  5.19           H  
ATOM    671  N   GLU A  43      -6.788   8.996 -17.642  1.00  8.39           N  
ATOM    672  CA  GLU A  43      -7.225   9.657 -18.871  1.00  8.39           C  
ATOM    673  C   GLU A  43      -7.225   8.657 -20.046  1.00  8.39           C  
ATOM    674  O   GLU A  43      -6.232   7.953 -20.234  1.00  8.39           O  
ATOM    675  CB  GLU A  43      -6.310  10.850 -19.210  1.00  8.39           C  
ATOM    676  CG  GLU A  43      -6.771  11.690 -20.431  1.00  8.39           C  
ATOM    677  CD  GLU A  43      -5.881  12.891 -20.753  1.00  8.39           C  
ATOM    678  OE1 GLU A  43      -4.864  13.058 -20.125  1.00  8.39           O  
ATOM    679  OE2 GLU A  43      -6.240  13.646 -21.627  1.00  8.39           O  
ATOM    680  H   GLU A  43      -5.982   9.356 -17.130  1.00  8.39           H  
ATOM    681  HA  GLU A  43      -8.212  10.054 -18.684  1.00  8.39           H  
ATOM    682 1HB  GLU A  43      -6.246  11.513 -18.346  1.00  8.39           H  
ATOM    683 2HB  GLU A  43      -5.301  10.483 -19.409  1.00  8.39           H  
ATOM    684 1HG  GLU A  43      -6.810  11.040 -21.309  1.00  8.39           H  
ATOM    685 2HG  GLU A  43      -7.778  12.048 -20.240  1.00  8.39           H  
ATOM    686  N   PRO A  44      -8.312   8.567 -20.843  1.00 12.87           N  
ATOM    687  CA  PRO A  44      -8.444   7.709 -22.005  1.00 12.87           C  
ATOM    688  C   PRO A  44      -7.928   8.392 -23.265  1.00 12.87           C  
ATOM    689  O   PRO A  44      -7.489   7.721 -24.198  1.00 12.87           O  
ATOM    690  OXT PRO A  44      -8.250   9.562 -23.461  1.00 12.87           O  
ATOM    691  CB  PRO A  44      -9.957   7.492 -22.082  1.00 12.87           C  
ATOM    692  CG  PRO A  44     -10.554   8.779 -21.534  1.00 12.87           C  
ATOM    693  CD  PRO A  44      -9.560   9.278 -20.486  1.00 12.87           C  
ATOM    694  HA  PRO A  44      -7.911   6.764 -21.824  1.00 12.87           H  
ATOM    695 1HB  PRO A  44     -10.257   7.291 -23.122  1.00 12.87           H  
ATOM    696 2HB  PRO A  44     -10.238   6.607 -21.490  1.00 12.87           H  
ATOM    697 1HG  PRO A  44     -10.704   9.503 -22.351  1.00 12.87           H  
ATOM    698 2HG  PRO A  44     -11.548   8.580 -21.104  1.00 12.87           H  
ATOM    699 1HD  PRO A  44      -9.442  10.365 -20.576  1.00 12.87           H  
ATOM    700 2HD  PRO A  44      -9.916   8.963 -19.490  1.00 12.87           H  
TER     701
ENDMDL

REMARK ID 209167 MODEL 4 2022-02-12_00000023_1_11
PFRMAT TS
TARGET 2022-02-12_00000023_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.970   0.547  -0.778  1.00  4.21           N  
ATOM      2  CA  MET A   1       0.340   0.105  -0.319  1.00  4.21           C  
ATOM      3  C   MET A   1       1.210   1.303   0.050  1.00  4.21           C  
ATOM      4  O   MET A   1       1.285   1.693   1.219  1.00  4.21           O  
ATOM      5  CB  MET A   1       1.009  -0.770  -1.382  1.00  4.21           C  
ATOM      6  CG  MET A   1       2.385  -1.323  -0.998  1.00  4.21           C  
ATOM      7  SD  MET A   1       3.134  -2.291  -2.321  1.00  4.21           S  
ATOM      8  CE  MET A   1       3.562  -0.995  -3.477  1.00  4.21           C  
ATOM      9 1H   MET A   1      -1.240   0.016  -1.594  1.00  4.21           H  
ATOM     10 2H   MET A   1      -1.648   0.405  -0.044  1.00  4.21           H  
ATOM     11 3H   MET A   1      -0.928   1.529  -1.012  1.00  4.21           H  
ATOM     12  HA  MET A   1       0.207  -0.493   0.583  1.00  4.21           H  
ATOM     13 1HB  MET A   1       0.368  -1.625  -1.589  1.00  4.21           H  
ATOM     14 2HB  MET A   1       1.110  -0.217  -2.313  1.00  4.21           H  
ATOM     15 1HG  MET A   1       3.064  -0.510  -0.747  1.00  4.21           H  
ATOM     16 2HG  MET A   1       2.284  -1.959  -0.121  1.00  4.21           H  
ATOM     17 1HE  MET A   1       4.038  -1.431  -4.355  1.00  4.21           H  
ATOM     18 2HE  MET A   1       2.661  -0.461  -3.778  1.00  4.21           H  
ATOM     19 3HE  MET A   1       4.251  -0.300  -2.999  1.00  4.21           H  
ATOM     20  N   SER A   2       1.838   1.931  -0.947  1.00  3.68           N  
ATOM     21  CA  SER A   2       2.746   3.054  -0.686  1.00  3.68           C  
ATOM     22  C   SER A   2       2.015   4.363  -0.412  1.00  3.68           C  
ATOM     23  O   SER A   2       2.023   5.283  -1.226  1.00  3.68           O  
ATOM     24  CB  SER A   2       3.688   3.248  -1.859  1.00  3.68           C  
ATOM     25  OG  SER A   2       4.509   2.128  -2.040  1.00  3.68           O  
ATOM     26  H   SER A   2       1.737   1.614  -1.898  1.00  3.68           H  
ATOM     27  HA  SER A   2       3.341   2.812   0.196  1.00  3.68           H  
ATOM     28 1HB  SER A   2       3.110   3.430  -2.764  1.00  3.68           H  
ATOM     29 2HB  SER A   2       4.304   4.130  -1.682  1.00  3.68           H  
ATOM     30  HG  SER A   2       5.111   2.353  -2.758  1.00  3.68           H  
ATOM     31  N   ALA A   3       1.338   4.414   0.724  1.00  3.09           N  
ATOM     32  CA  ALA A   3       0.593   5.598   1.126  1.00  3.09           C  
ATOM     33  C   ALA A   3       1.543   6.756   1.351  1.00  3.09           C  
ATOM     34  O   ALA A   3       2.649   6.568   1.860  1.00  3.09           O  
ATOM     35  CB  ALA A   3      -0.192   5.328   2.397  1.00  3.09           C  
ATOM     36  H   ALA A   3       1.364   3.585   1.314  1.00  3.09           H  
ATOM     37  HA  ALA A   3      -0.091   5.865   0.323  1.00  3.09           H  
ATOM     38 1HB  ALA A   3      -0.747   6.226   2.674  1.00  3.09           H  
ATOM     39 2HB  ALA A   3      -0.885   4.505   2.229  1.00  3.09           H  
ATOM     40 3HB  ALA A   3       0.496   5.066   3.198  1.00  3.09           H  
ATOM     41  N   MET A   4       1.110   7.962   1.011  1.00  2.55           N  
ATOM     42  CA  MET A   4       1.936   9.125   1.288  1.00  2.55           C  
ATOM     43  C   MET A   4       1.652   9.601   2.698  1.00  2.55           C  
ATOM     44  O   MET A   4       0.512   9.532   3.160  1.00  2.55           O  
ATOM     45  CB  MET A   4       1.677  10.222   0.265  1.00  2.55           C  
ATOM     46  CG  MET A   4       2.040   9.829  -1.167  1.00  2.55           C  
ATOM     47  SD  MET A   4       3.828   9.588  -1.402  1.00  2.55           S  
ATOM     48  CE  MET A   4       4.007   7.801  -1.377  1.00  2.55           C  
ATOM     49  H   MET A   4       0.208   8.073   0.573  1.00  2.55           H  
ATOM     50  HA  MET A   4       2.985   8.837   1.237  1.00  2.55           H  
ATOM     51 1HB  MET A   4       0.625  10.498   0.284  1.00  2.55           H  
ATOM     52 2HB  MET A   4       2.255  11.108   0.530  1.00  2.55           H  
ATOM     53 1HG  MET A   4       1.534   8.897  -1.424  1.00  2.55           H  
ATOM     54 2HG  MET A   4       1.702  10.603  -1.857  1.00  2.55           H  
ATOM     55 1HE  MET A   4       5.053   7.538  -1.521  1.00  2.55           H  
ATOM     56 2HE  MET A   4       3.670   7.413  -0.424  1.00  2.55           H  
ATOM     57 3HE  MET A   4       3.409   7.360  -2.176  1.00  2.55           H  
ATOM     58  N   VAL A   5       2.687  10.077   3.377  1.00  2.12           N  
ATOM     59  CA  VAL A   5       2.544  10.572   4.738  1.00  2.12           C  
ATOM     60  C   VAL A   5       3.092  11.982   4.913  1.00  2.12           C  
ATOM     61  O   VAL A   5       4.233  12.261   4.546  1.00  2.12           O  
ATOM     62  CB  VAL A   5       3.269   9.617   5.711  1.00  2.12           C  
ATOM     63  CG1 VAL A   5       3.171  10.143   7.142  1.00  2.12           C  
ATOM     64  CG2 VAL A   5       2.652   8.209   5.603  1.00  2.12           C  
ATOM     65  H   VAL A   5       3.596  10.094   2.939  1.00  2.12           H  
ATOM     66  HA  VAL A   5       1.484  10.584   4.990  1.00  2.12           H  
ATOM     67  HB  VAL A   5       4.326   9.571   5.451  1.00  2.12           H  
ATOM     68 1HG1 VAL A   5       3.694   9.466   7.815  1.00  2.12           H  
ATOM     69 2HG1 VAL A   5       3.626  11.133   7.206  1.00  2.12           H  
ATOM     70 3HG1 VAL A   5       2.124  10.209   7.436  1.00  2.12           H  
ATOM     71 1HG2 VAL A   5       3.168   7.535   6.284  1.00  2.12           H  
ATOM     72 2HG2 VAL A   5       1.594   8.255   5.868  1.00  2.12           H  
ATOM     73 3HG2 VAL A   5       2.752   7.828   4.586  1.00  2.12           H  
ATOM     74  N   GLN A   6       2.277  12.864   5.481  1.00  1.80           N  
ATOM     75  CA  GLN A   6       2.718  14.223   5.767  1.00  1.80           C  
ATOM     76  C   GLN A   6       3.278  14.265   7.171  1.00  1.80           C  
ATOM     77  O   GLN A   6       2.725  13.627   8.070  1.00  1.80           O  
ATOM     78  CB  GLN A   6       1.559  15.219   5.688  1.00  1.80           C  
ATOM     79  CG  GLN A   6       0.939  15.398   4.325  1.00  1.80           C  
ATOM     80  CD  GLN A   6      -0.237  16.384   4.363  1.00  1.80           C  
ATOM     81  OE1 GLN A   6      -0.100  17.566   4.744  1.00  1.80           O  
ATOM     82  NE2 GLN A   6      -1.412  15.900   3.963  1.00  1.80           N  
ATOM     83  H   GLN A   6       1.344  12.577   5.738  1.00  1.80           H  
ATOM     84  HA  GLN A   6       3.503  14.507   5.067  1.00  1.80           H  
ATOM     85 1HB  GLN A   6       0.772  14.910   6.374  1.00  1.80           H  
ATOM     86 2HB  GLN A   6       1.913  16.190   6.022  1.00  1.80           H  
ATOM     87 1HG  GLN A   6       1.694  15.786   3.642  1.00  1.80           H  
ATOM     88 2HG  GLN A   6       0.573  14.433   3.972  1.00  1.80           H  
ATOM     89 1HE2 GLN A   6      -2.224  16.487   3.960  1.00  1.80           H  
ATOM     90 2HE2 GLN A   6      -1.487  14.946   3.664  1.00  1.80           H  
ATOM     91  N   ILE A   7       4.320  15.053   7.387  1.00  1.58           N  
ATOM     92  CA  ILE A   7       4.828  15.211   8.735  1.00  1.58           C  
ATOM     93  C   ILE A   7       4.626  16.635   9.195  1.00  1.58           C  
ATOM     94  O   ILE A   7       5.259  17.557   8.679  1.00  1.58           O  
ATOM     95  CB  ILE A   7       6.308  14.876   8.834  1.00  1.58           C  
ATOM     96  CG1 ILE A   7       6.566  13.454   8.370  1.00  1.58           C  
ATOM     97  CG2 ILE A   7       6.723  15.050  10.257  1.00  1.58           C  
ATOM     98  CD1 ILE A   7       8.023  13.126   8.263  1.00  1.58           C  
ATOM     99  H   ILE A   7       4.755  15.543   6.618  1.00  1.58           H  
ATOM    100  HA  ILE A   7       4.277  14.551   9.405  1.00  1.58           H  
ATOM    101  HB  ILE A   7       6.889  15.546   8.198  1.00  1.58           H  
ATOM    102 1HG1 ILE A   7       6.095  12.757   9.064  1.00  1.58           H  
ATOM    103 2HG1 ILE A   7       6.118  13.316   7.385  1.00  1.58           H  
ATOM    104 1HG2 ILE A   7       7.757  14.821  10.350  1.00  1.58           H  
ATOM    105 2HG2 ILE A   7       6.546  16.078  10.569  1.00  1.58           H  
ATOM    106 3HG2 ILE A   7       6.145  14.375  10.882  1.00  1.58           H  
ATOM    107 1HD1 ILE A   7       8.123  12.112   7.912  1.00  1.58           H  
ATOM    108 2HD1 ILE A   7       8.501  13.803   7.554  1.00  1.58           H  
ATOM    109 3HD1 ILE A   7       8.495  13.227   9.237  1.00  1.58           H  
ATOM    110  N   ARG A   8       3.733  16.818  10.154  1.00  1.42           N  
ATOM    111  CA  ARG A   8       3.388  18.157  10.605  1.00  1.42           C  
ATOM    112  C   ARG A   8       3.705  18.373  12.087  1.00  1.42           C  
ATOM    113  O   ARG A   8       3.817  19.507  12.547  1.00  1.42           O  
ATOM    114  CB  ARG A   8       1.911  18.416  10.328  1.00  1.42           C  
ATOM    115  CG  ARG A   8       1.506  18.247   8.828  1.00  1.42           C  
ATOM    116  CD  ARG A   8       2.198  19.229   7.939  1.00  1.42           C  
ATOM    117  NE  ARG A   8       1.906  19.020   6.517  1.00  1.42           N  
ATOM    118  CZ  ARG A   8       2.606  19.558   5.514  1.00  1.42           C  
ATOM    119  NH1 ARG A   8       3.650  20.329   5.746  1.00  1.42           N  
ATOM    120  NH2 ARG A   8       2.223  19.288   4.295  1.00  1.42           N  
ATOM    121  H   ARG A   8       3.250  16.014  10.529  1.00  1.42           H  
ATOM    122  HA  ARG A   8       3.970  18.876  10.028  1.00  1.42           H  
ATOM    123 1HB  ARG A   8       1.305  17.730  10.919  1.00  1.42           H  
ATOM    124 2HB  ARG A   8       1.653  19.430  10.634  1.00  1.42           H  
ATOM    125 1HG  ARG A   8       1.760  17.242   8.489  1.00  1.42           H  
ATOM    126 2HG  ARG A   8       0.432  18.399   8.724  1.00  1.42           H  
ATOM    127 1HD  ARG A   8       1.877  20.235   8.203  1.00  1.42           H  
ATOM    128 2HD  ARG A   8       3.273  19.152   8.076  1.00  1.42           H  
ATOM    129  HE  ARG A   8       1.110  18.432   6.231  1.00  1.42           H  
ATOM    130 1HH1 ARG A   8       3.933  20.524   6.697  1.00  1.42           H  
ATOM    131 2HH1 ARG A   8       4.168  20.721   4.975  1.00  1.42           H  
ATOM    132 1HH2 ARG A   8       1.400  18.686   4.181  1.00  1.42           H  
ATOM    133 2HH2 ARG A   8       2.715  19.665   3.502  1.00  1.42           H  
ATOM    134  N   ASN A   9       3.817  17.274  12.836  1.00  1.31           N  
ATOM    135  CA  ASN A   9       3.993  17.329  14.289  1.00  1.31           C  
ATOM    136  C   ASN A   9       5.432  17.110  14.765  1.00  1.31           C  
ATOM    137  O   ASN A   9       5.666  16.888  15.954  1.00  1.31           O  
ATOM    138  CB  ASN A   9       3.087  16.312  14.952  1.00  1.31           C  
ATOM    139  CG  ASN A   9       1.624  16.647  14.792  1.00  1.31           C  
ATOM    140  OD1 ASN A   9       1.223  17.813  14.866  1.00  1.31           O  
ATOM    141  ND2 ASN A   9       0.817  15.636  14.576  1.00  1.31           N  
ATOM    142  H   ASN A   9       3.752  16.374  12.392  1.00  1.31           H  
ATOM    143  HA  ASN A   9       3.698  18.324  14.625  1.00  1.31           H  
ATOM    144 1HB  ASN A   9       3.276  15.327  14.522  1.00  1.31           H  
ATOM    145 2HB  ASN A   9       3.323  16.256  16.014  1.00  1.31           H  
ATOM    146 1HD2 ASN A   9      -0.166  15.794  14.466  1.00  1.31           H  
ATOM    147 2HD2 ASN A   9       1.180  14.705  14.529  1.00  1.31           H  
ATOM    148  N   VAL A  10       6.389  17.146  13.849  1.00  1.21           N  
ATOM    149  CA  VAL A  10       7.782  16.929  14.217  1.00  1.21           C  
ATOM    150  C   VAL A  10       8.593  18.214  14.011  1.00  1.21           C  
ATOM    151  O   VAL A  10       8.485  18.816  12.945  1.00  1.21           O  
ATOM    152  CB  VAL A  10       8.405  15.808  13.382  1.00  1.21           C  
ATOM    153  CG1 VAL A  10       9.822  15.632  13.775  1.00  1.21           C  
ATOM    154  CG2 VAL A  10       7.643  14.530  13.595  1.00  1.21           C  
ATOM    155  H   VAL A  10       6.144  17.343  12.890  1.00  1.21           H  
ATOM    156  HA  VAL A  10       7.807  16.594  15.244  1.00  1.21           H  
ATOM    157  HB  VAL A  10       8.384  16.087  12.344  1.00  1.21           H  
ATOM    158 1HG1 VAL A  10      10.286  14.843  13.187  1.00  1.21           H  
ATOM    159 2HG1 VAL A  10      10.358  16.554  13.631  1.00  1.21           H  
ATOM    160 3HG1 VAL A  10       9.842  15.368  14.815  1.00  1.21           H  
ATOM    161 1HG2 VAL A  10       8.092  13.737  12.997  1.00  1.21           H  
ATOM    162 2HG2 VAL A  10       7.686  14.260  14.651  1.00  1.21           H  
ATOM    163 3HG2 VAL A  10       6.607  14.664  13.300  1.00  1.21           H  
ATOM    164  N   PRO A  11       9.356  18.702  15.010  1.00  1.11           N  
ATOM    165  CA  PRO A  11      10.200  19.883  14.921  1.00  1.11           C  
ATOM    166  C   PRO A  11      11.195  19.759  13.785  1.00  1.11           C  
ATOM    167  O   PRO A  11      11.758  18.679  13.558  1.00  1.11           O  
ATOM    168  CB  PRO A  11      10.918  19.893  16.277  1.00  1.11           C  
ATOM    169  CG  PRO A  11       9.977  19.172  17.211  1.00  1.11           C  
ATOM    170  CD  PRO A  11       9.324  18.095  16.368  1.00  1.11           C  
ATOM    171  HA  PRO A  11       9.566  20.774  14.792  1.00  1.11           H  
ATOM    172 1HB  PRO A  11      11.895  19.394  16.187  1.00  1.11           H  
ATOM    173 2HB  PRO A  11      11.118  20.928  16.588  1.00  1.11           H  
ATOM    174 1HG  PRO A  11      10.532  18.759  18.069  1.00  1.11           H  
ATOM    175 2HG  PRO A  11       9.242  19.880  17.624  1.00  1.11           H  
ATOM    176 1HD  PRO A  11       9.898  17.161  16.409  1.00  1.11           H  
ATOM    177 2HD  PRO A  11       8.291  17.987  16.740  1.00  1.11           H  
ATOM    178  N   ASP A  12      11.502  20.891  13.148  1.00  1.01           N  
ATOM    179  CA  ASP A  12      12.448  20.905  12.036  1.00  1.01           C  
ATOM    180  C   ASP A  12      13.787  20.310  12.428  1.00  1.01           C  
ATOM    181  O   ASP A  12      14.411  19.617  11.630  1.00  1.01           O  
ATOM    182  CB  ASP A  12      12.720  22.339  11.560  1.00  1.01           C  
ATOM    183  CG  ASP A  12      11.577  23.017  10.799  1.00  1.01           C  
ATOM    184  OD1 ASP A  12      10.666  22.351  10.382  1.00  1.01           O  
ATOM    185  OD2 ASP A  12      11.639  24.215  10.648  1.00  1.01           O  
ATOM    186  H   ASP A  12      11.029  21.748  13.401  1.00  1.01           H  
ATOM    187  HA  ASP A  12      12.031  20.320  11.215  1.00  1.01           H  
ATOM    188 1HB  ASP A  12      12.973  22.958  12.420  1.00  1.01           H  
ATOM    189 2HB  ASP A  12      13.593  22.330  10.912  1.00  1.01           H  
ATOM    190  N   GLU A  13      14.226  20.546  13.662  1.00  0.93           N  
ATOM    191  CA  GLU A  13      15.523  20.040  14.084  1.00  0.93           C  
ATOM    192  C   GLU A  13      15.584  18.518  14.019  1.00  0.93           C  
ATOM    193  O   GLU A  13      16.620  17.955  13.652  1.00  0.93           O  
ATOM    194  CB  GLU A  13      15.830  20.501  15.506  1.00  0.93           C  
ATOM    195  CG  GLU A  13      16.105  21.996  15.636  1.00  0.93           C  
ATOM    196  CD  GLU A  13      16.323  22.439  17.066  1.00  0.93           C  
ATOM    197  OE1 GLU A  13      16.122  21.645  17.954  1.00  0.93           O  
ATOM    198  OE2 GLU A  13      16.694  23.573  17.265  1.00  0.93           O  
ATOM    199  H   GLU A  13      13.663  21.097  14.293  1.00  0.93           H  
ATOM    200  HA  GLU A  13      16.284  20.438  13.412  1.00  0.93           H  
ATOM    201 1HB  GLU A  13      14.986  20.258  16.153  1.00  0.93           H  
ATOM    202 2HB  GLU A  13      16.698  19.962  15.884  1.00  0.93           H  
ATOM    203 1HG  GLU A  13      16.992  22.241  15.052  1.00  0.93           H  
ATOM    204 2HG  GLU A  13      15.263  22.544  15.214  1.00  0.93           H  
ATOM    205  N   LEU A  14      14.484  17.849  14.386  1.00  0.85           N  
ATOM    206  CA  LEU A  14      14.470  16.400  14.355  1.00  0.85           C  
ATOM    207  C   LEU A  14      14.410  15.947  12.926  1.00  0.85           C  
ATOM    208  O   LEU A  14      15.091  15.002  12.541  1.00  0.85           O  
ATOM    209  CB  LEU A  14      13.340  15.783  15.176  1.00  0.85           C  
ATOM    210  CG  LEU A  14      13.348  14.236  15.130  1.00  0.85           C  
ATOM    211  CD1 LEU A  14      14.695  13.724  15.615  1.00  0.85           C  
ATOM    212  CD2 LEU A  14      12.256  13.666  16.009  1.00  0.85           C  
ATOM    213  H   LEU A  14      13.632  18.351  14.615  1.00  0.85           H  
ATOM    214  HA  LEU A  14      15.406  16.040  14.779  1.00  0.85           H  
ATOM    215 1HB  LEU A  14      13.435  16.100  16.211  1.00  0.85           H  
ATOM    216 2HB  LEU A  14      12.399  16.143  14.788  1.00  0.85           H  
ATOM    217  HG  LEU A  14      13.201  13.918  14.111  1.00  0.85           H  
ATOM    218 1HD1 LEU A  14      14.713  12.636  15.567  1.00  0.85           H  
ATOM    219 2HD1 LEU A  14      15.487  14.123  14.982  1.00  0.85           H  
ATOM    220 3HD1 LEU A  14      14.862  14.044  16.641  1.00  0.85           H  
ATOM    221 1HD2 LEU A  14      12.287  12.578  15.957  1.00  0.85           H  
ATOM    222 2HD2 LEU A  14      12.414  13.987  17.038  1.00  0.85           H  
ATOM    223 3HD2 LEU A  14      11.301  14.003  15.677  1.00  0.85           H  
ATOM    224  N   LEU A  15      13.591  16.609  12.121  1.00  0.80           N  
ATOM    225  CA  LEU A  15      13.504  16.187  10.739  1.00  0.80           C  
ATOM    226  C   LEU A  15      14.847  16.351  10.041  1.00  0.80           C  
ATOM    227  O   LEU A  15      15.250  15.483   9.269  1.00  0.80           O  
ATOM    228  CB  LEU A  15      12.391  16.940  10.018  1.00  0.80           C  
ATOM    229  CG  LEU A  15      11.036  16.543  10.505  1.00  0.80           C  
ATOM    230  CD1 LEU A  15       9.959  17.391   9.877  1.00  0.80           C  
ATOM    231  CD2 LEU A  15      10.846  15.058  10.217  1.00  0.80           C  
ATOM    232  H   LEU A  15      13.038  17.394  12.476  1.00  0.80           H  
ATOM    233  HA  LEU A  15      13.249  15.129  10.725  1.00  0.80           H  
ATOM    234 1HB  LEU A  15      12.520  18.010  10.194  1.00  0.80           H  
ATOM    235 2HB  LEU A  15      12.455  16.744   8.951  1.00  0.80           H  
ATOM    236  HG  LEU A  15      10.999  16.717  11.553  1.00  0.80           H  
ATOM    237 1HD1 LEU A  15       8.987  17.100  10.265  1.00  0.80           H  
ATOM    238 2HD1 LEU A  15      10.140  18.441  10.121  1.00  0.80           H  
ATOM    239 3HD1 LEU A  15       9.969  17.259   8.799  1.00  0.80           H  
ATOM    240 1HD2 LEU A  15       9.901  14.734  10.596  1.00  0.80           H  
ATOM    241 2HD2 LEU A  15      10.890  14.886   9.143  1.00  0.80           H  
ATOM    242 3HD2 LEU A  15      11.629  14.501  10.704  1.00  0.80           H  
ATOM    243  N   HIS A  16      15.598  17.404  10.367  1.00  0.77           N  
ATOM    244  CA  HIS A  16      16.898  17.557   9.735  1.00  0.77           C  
ATOM    245  C   HIS A  16      17.820  16.414  10.165  1.00  0.77           C  
ATOM    246  O   HIS A  16      18.513  15.831   9.325  1.00  0.77           O  
ATOM    247  CB  HIS A  16      17.542  18.903  10.087  1.00  0.77           C  
ATOM    248  CG  HIS A  16      16.889  20.102   9.437  1.00  0.77           C  
ATOM    249  ND1 HIS A  16      16.781  20.242   8.066  1.00  0.77           N  
ATOM    250  CD2 HIS A  16      16.345  21.222   9.971  1.00  0.77           C  
ATOM    251  CE1 HIS A  16      16.184  21.391   7.790  1.00  0.77           C  
ATOM    252  NE2 HIS A  16      15.910  22.002   8.927  1.00  0.77           N  
ATOM    253  H   HIS A  16      15.248  18.113  11.007  1.00  0.77           H  
ATOM    254  HA  HIS A  16      16.787  17.507   8.654  1.00  0.77           H  
ATOM    255 1HB  HIS A  16      17.495  19.044  11.171  1.00  0.77           H  
ATOM    256 2HB  HIS A  16      18.591  18.887   9.805  1.00  0.77           H  
ATOM    257  HD2 HIS A  16      16.267  21.459  11.032  1.00  0.77           H  
ATOM    258  HE1 HIS A  16      15.959  21.770   6.794  1.00  0.77           H  
ATOM    259  HE2 HIS A  16      15.457  22.901   9.020  1.00  0.77           H  
ATOM    260  N   GLU A  17      17.797  16.047  11.456  1.00  0.75           N  
ATOM    261  CA  GLU A  17      18.614  14.926  11.915  1.00  0.75           C  
ATOM    262  C   GLU A  17      18.231  13.627  11.222  1.00  0.75           C  
ATOM    263  O   GLU A  17      19.095  12.881  10.749  1.00  0.75           O  
ATOM    264  CB  GLU A  17      18.484  14.714  13.428  1.00  0.75           C  
ATOM    265  CG  GLU A  17      19.293  13.507  13.942  1.00  0.75           C  
ATOM    266  CD  GLU A  17      19.216  13.274  15.448  1.00  0.75           C  
ATOM    267  OE1 GLU A  17      18.696  14.103  16.156  1.00  0.75           O  
ATOM    268  OE2 GLU A  17      19.664  12.225  15.874  1.00  0.75           O  
ATOM    269  H   GLU A  17      17.226  16.562  12.132  1.00  0.75           H  
ATOM    270  HA  GLU A  17      19.655  15.144  11.679  1.00  0.75           H  
ATOM    271 1HB  GLU A  17      18.815  15.609  13.954  1.00  0.75           H  
ATOM    272 2HB  GLU A  17      17.441  14.554  13.680  1.00  0.75           H  
ATOM    273 1HG  GLU A  17      18.920  12.614  13.437  1.00  0.75           H  
ATOM    274 2HG  GLU A  17      20.335  13.637  13.655  1.00  0.75           H  
ATOM    275  N   LEU A  18      16.934  13.350  11.150  1.00  0.74           N  
ATOM    276  CA  LEU A  18      16.492  12.098  10.573  1.00  0.74           C  
ATOM    277  C   LEU A  18      16.856  12.024   9.098  1.00  0.74           C  
ATOM    278  O   LEU A  18      17.292  10.973   8.616  1.00  0.74           O  
ATOM    279  CB  LEU A  18      14.985  11.949  10.746  1.00  0.74           C  
ATOM    280  CG  LEU A  18      14.490  11.789  12.189  1.00  0.74           C  
ATOM    281  CD1 LEU A  18      12.999  11.854  12.182  1.00  0.74           C  
ATOM    282  CD2 LEU A  18      14.966  10.492  12.772  1.00  0.74           C  
ATOM    283  H   LEU A  18      16.256  14.006  11.538  1.00  0.74           H  
ATOM    284  HA  LEU A  18      16.992  11.294  11.099  1.00  0.74           H  
ATOM    285 1HB  LEU A  18      14.495  12.823  10.311  1.00  0.74           H  
ATOM    286 2HB  LEU A  18      14.678  11.067  10.210  1.00  0.74           H  
ATOM    287  HG  LEU A  18      14.870  12.599  12.792  1.00  0.74           H  
ATOM    288 1HD1 LEU A  18      12.624  11.759  13.197  1.00  0.74           H  
ATOM    289 2HD1 LEU A  18      12.691  12.803  11.770  1.00  0.74           H  
ATOM    290 3HD1 LEU A  18      12.624  11.054  11.577  1.00  0.74           H  
ATOM    291 1HD2 LEU A  18      14.603  10.404  13.795  1.00  0.74           H  
ATOM    292 2HD2 LEU A  18      14.583   9.667  12.178  1.00  0.74           H  
ATOM    293 3HD2 LEU A  18      16.054  10.477  12.774  1.00  0.74           H  
ATOM    294  N   LYS A  19      16.731  13.147   8.386  1.00  0.76           N  
ATOM    295  CA  LYS A  19      17.091  13.180   6.980  1.00  0.76           C  
ATOM    296  C   LYS A  19      18.588  12.979   6.811  1.00  0.76           C  
ATOM    297  O   LYS A  19      19.017  12.269   5.900  1.00  0.76           O  
ATOM    298  CB  LYS A  19      16.651  14.492   6.332  1.00  0.76           C  
ATOM    299  CG  LYS A  19      15.140  14.620   6.147  1.00  0.76           C  
ATOM    300  CD  LYS A  19      14.766  15.960   5.546  1.00  0.76           C  
ATOM    301  CE  LYS A  19      13.260  16.100   5.383  1.00  0.76           C  
ATOM    302  NZ  LYS A  19      12.888  17.427   4.806  1.00  0.76           N  
ATOM    303  H   LYS A  19      16.357  13.993   8.821  1.00  0.76           H  
ATOM    304  HA  LYS A  19      16.579  12.361   6.476  1.00  0.76           H  
ATOM    305 1HB  LYS A  19      16.979  15.327   6.961  1.00  0.76           H  
ATOM    306 2HB  LYS A  19      17.129  14.604   5.362  1.00  0.76           H  
ATOM    307 1HG  LYS A  19      14.798  13.830   5.481  1.00  0.76           H  
ATOM    308 2HG  LYS A  19      14.641  14.498   7.103  1.00  0.76           H  
ATOM    309 1HD  LYS A  19      15.125  16.756   6.204  1.00  0.76           H  
ATOM    310 2HD  LYS A  19      15.243  16.072   4.574  1.00  0.76           H  
ATOM    311 1HE  LYS A  19      12.895  15.311   4.727  1.00  0.76           H  
ATOM    312 2HE  LYS A  19      12.786  15.993   6.361  1.00  0.76           H  
ATOM    313 1HZ  LYS A  19      11.884  17.489   4.713  1.00  0.76           H  
ATOM    314 2HZ  LYS A  19      13.217  18.163   5.417  1.00  0.76           H  
ATOM    315 3HZ  LYS A  19      13.316  17.531   3.896  1.00  0.76           H  
ATOM    316  N   ALA A  20      19.394  13.579   7.695  1.00  0.86           N  
ATOM    317  CA  ALA A  20      20.838  13.413   7.616  1.00  0.86           C  
ATOM    318  C   ALA A  20      21.223  11.951   7.804  1.00  0.86           C  
ATOM    319  O   ALA A  20      22.079  11.429   7.081  1.00  0.86           O  
ATOM    320  CB  ALA A  20      21.520  14.261   8.671  1.00  0.86           C  
ATOM    321  H   ALA A  20      19.004  14.182   8.421  1.00  0.86           H  
ATOM    322  HA  ALA A  20      21.165  13.732   6.628  1.00  0.86           H  
ATOM    323 1HB  ALA A  20      22.598  14.146   8.593  1.00  0.86           H  
ATOM    324 2HB  ALA A  20      21.250  15.306   8.523  1.00  0.86           H  
ATOM    325 3HB  ALA A  20      21.191  13.941   9.658  1.00  0.86           H  
ATOM    326  N   ARG A  21      20.554  11.274   8.744  1.00  1.04           N  
ATOM    327  CA  ARG A  21      20.829   9.866   8.985  1.00  1.04           C  
ATOM    328  C   ARG A  21      20.434   9.038   7.778  1.00  1.04           C  
ATOM    329  O   ARG A  21      21.181   8.149   7.347  1.00  1.04           O  
ATOM    330  CB  ARG A  21      20.067   9.386  10.209  1.00  1.04           C  
ATOM    331  CG  ARG A  21      20.605   9.901  11.548  1.00  1.04           C  
ATOM    332  CD  ARG A  21      19.790   9.418  12.696  1.00  1.04           C  
ATOM    333  NE  ARG A  21      20.297   9.906  13.977  1.00  1.04           N  
ATOM    334  CZ  ARG A  21      21.279   9.334  14.684  1.00  1.04           C  
ATOM    335  NH1 ARG A  21      21.884   8.242  14.256  1.00  1.04           N  
ATOM    336  NH2 ARG A  21      21.618   9.896  15.819  1.00  1.04           N  
ATOM    337  H   ARG A  21      19.868  11.762   9.322  1.00  1.04           H  
ATOM    338  HA  ARG A  21      21.895   9.744   9.163  1.00  1.04           H  
ATOM    339 1HB  ARG A  21      19.038   9.722  10.132  1.00  1.04           H  
ATOM    340 2HB  ARG A  21      20.054   8.297  10.237  1.00  1.04           H  
ATOM    341 1HG  ARG A  21      21.630   9.561  11.684  1.00  1.04           H  
ATOM    342 2HG  ARG A  21      20.582  10.991  11.550  1.00  1.04           H  
ATOM    343 1HD  ARG A  21      18.770   9.782  12.581  1.00  1.04           H  
ATOM    344 2HD  ARG A  21      19.790   8.332  12.717  1.00  1.04           H  
ATOM    345  HE  ARG A  21      19.888  10.756  14.395  1.00  1.04           H  
ATOM    346 1HH1 ARG A  21      21.609   7.824  13.379  1.00  1.04           H  
ATOM    347 2HH1 ARG A  21      22.623   7.827  14.805  1.00  1.04           H  
ATOM    348 1HH2 ARG A  21      21.106  10.744  16.105  1.00  1.04           H  
ATOM    349 2HH2 ARG A  21      22.349   9.507  16.391  1.00  1.04           H  
ATOM    350  N   ALA A  22      19.283   9.369   7.195  1.00  1.38           N  
ATOM    351  CA  ALA A  22      18.817   8.672   6.018  1.00  1.38           C  
ATOM    352  C   ALA A  22      19.798   8.865   4.868  1.00  1.38           C  
ATOM    353  O   ALA A  22      20.119   7.926   4.132  1.00  1.38           O  
ATOM    354  CB  ALA A  22      17.430   9.165   5.653  1.00  1.38           C  
ATOM    355  H   ALA A  22      18.702  10.104   7.599  1.00  1.38           H  
ATOM    356  HA  ALA A  22      18.777   7.622   6.241  1.00  1.38           H  
ATOM    357 1HB  ALA A  22      17.067   8.633   4.799  1.00  1.38           H  
ATOM    358 2HB  ALA A  22      16.756   8.997   6.493  1.00  1.38           H  
ATOM    359 3HB  ALA A  22      17.468  10.223   5.428  1.00  1.38           H  
ATOM    360  N   ALA A  23      20.322  10.080   4.722  1.00  1.89           N  
ATOM    361  CA  ALA A  23      21.268  10.335   3.655  1.00  1.89           C  
ATOM    362  C   ALA A  23      22.530   9.511   3.844  1.00  1.89           C  
ATOM    363  O   ALA A  23      23.014   8.871   2.910  1.00  1.89           O  
ATOM    364  CB  ALA A  23      21.618  11.809   3.613  1.00  1.89           C  
ATOM    365  H   ALA A  23      20.029  10.841   5.332  1.00  1.89           H  
ATOM    366  HA  ALA A  23      20.803  10.044   2.713  1.00  1.89           H  
ATOM    367 1HB  ALA A  23      22.312  11.997   2.797  1.00  1.89           H  
ATOM    368 2HB  ALA A  23      20.708  12.391   3.464  1.00  1.89           H  
ATOM    369 3HB  ALA A  23      22.079  12.096   4.556  1.00  1.89           H  
ATOM    370  N   ALA A  24      23.027   9.462   5.081  1.00  2.49           N  
ATOM    371  CA  ALA A  24      24.252   8.736   5.387  1.00  2.49           C  
ATOM    372  C   ALA A  24      24.133   7.254   5.064  1.00  2.49           C  
ATOM    373  O   ALA A  24      25.054   6.641   4.509  1.00  2.49           O  
ATOM    374  CB  ALA A  24      24.588   8.910   6.857  1.00  2.49           C  
ATOM    375  H   ALA A  24      22.571   9.994   5.823  1.00  2.49           H  
ATOM    376  HA  ALA A  24      25.052   9.155   4.779  1.00  2.49           H  
ATOM    377 1HB  ALA A  24      25.517   8.394   7.083  1.00  2.49           H  
ATOM    378 2HB  ALA A  24      24.691   9.973   7.080  1.00  2.49           H  
ATOM    379 3HB  ALA A  24      23.783   8.492   7.460  1.00  2.49           H  
ATOM    380  N   GLN A  25      22.962   6.693   5.333  1.00  2.98           N  
ATOM    381  CA  GLN A  25      22.704   5.283   5.097  1.00  2.98           C  
ATOM    382  C   GLN A  25      22.168   4.995   3.697  1.00  2.98           C  
ATOM    383  O   GLN A  25      21.806   3.859   3.394  1.00  2.98           O  
ATOM    384  CB  GLN A  25      21.751   4.750   6.150  1.00  2.98           C  
ATOM    385  CG  GLN A  25      22.334   4.767   7.565  1.00  2.98           C  
ATOM    386  CD  GLN A  25      21.379   4.248   8.632  1.00  2.98           C  
ATOM    387  OE1 GLN A  25      20.755   3.189   8.490  1.00  2.98           O  
ATOM    388  NE2 GLN A  25      21.259   5.007   9.718  1.00  2.98           N  
ATOM    389  H   GLN A  25      22.236   7.257   5.785  1.00  2.98           H  
ATOM    390  HA  GLN A  25      23.648   4.750   5.201  1.00  2.98           H  
ATOM    391 1HB  GLN A  25      20.890   5.383   6.134  1.00  2.98           H  
ATOM    392 2HB  GLN A  25      21.431   3.742   5.898  1.00  2.98           H  
ATOM    393 1HG  GLN A  25      23.234   4.157   7.583  1.00  2.98           H  
ATOM    394 2HG  GLN A  25      22.580   5.803   7.813  1.00  2.98           H  
ATOM    395 1HE2 GLN A  25      20.649   4.727  10.459  1.00  2.98           H  
ATOM    396 2HE2 GLN A  25      21.787   5.853   9.788  1.00  2.98           H  
ATOM    397  N   ARG A  26      22.103   6.024   2.848  1.00  3.14           N  
ATOM    398  CA  ARG A  26      21.612   5.907   1.483  1.00  3.14           C  
ATOM    399  C   ARG A  26      20.186   5.351   1.389  1.00  3.14           C  
ATOM    400  O   ARG A  26      19.898   4.471   0.573  1.00  3.14           O  
ATOM    401  CB  ARG A  26      22.575   5.066   0.657  1.00  3.14           C  
ATOM    402  CG  ARG A  26      23.777   5.844   0.104  1.00  3.14           C  
ATOM    403  CD  ARG A  26      24.761   6.261   1.183  1.00  3.14           C  
ATOM    404  NE  ARG A  26      25.948   6.890   0.598  1.00  3.14           N  
ATOM    405  CZ  ARG A  26      26.970   7.479   1.276  1.00  3.14           C  
ATOM    406  NH1 ARG A  26      26.992   7.547   2.596  1.00  3.14           N  
ATOM    407  NH2 ARG A  26      27.976   8.001   0.591  1.00  3.14           N  
ATOM    408  H   ARG A  26      22.424   6.945   3.139  1.00  3.14           H  
ATOM    409  HA  ARG A  26      21.607   6.912   1.057  1.00  3.14           H  
ATOM    410 1HB  ARG A  26      22.967   4.240   1.240  1.00  3.14           H  
ATOM    411 2HB  ARG A  26      22.041   4.638  -0.191  1.00  3.14           H  
ATOM    412 1HG  ARG A  26      24.307   5.227  -0.621  1.00  3.14           H  
ATOM    413 2HG  ARG A  26      23.417   6.749  -0.385  1.00  3.14           H  
ATOM    414 1HD  ARG A  26      24.290   6.978   1.851  1.00  3.14           H  
ATOM    415 2HD  ARG A  26      25.079   5.391   1.757  1.00  3.14           H  
ATOM    416  HE  ARG A  26      26.011   6.886  -0.408  1.00  3.14           H  
ATOM    417 1HH1 ARG A  26      26.228   7.159   3.171  1.00  3.14           H  
ATOM    418 2HH1 ARG A  26      27.764   7.992   3.060  1.00  3.14           H  
ATOM    419 1HH2 ARG A  26      27.975   7.958  -0.419  1.00  3.14           H  
ATOM    420 2HH2 ARG A  26      28.742   8.441   1.078  1.00  3.14           H  
ATOM    421  N   MET A  27      19.291   5.903   2.207  1.00  2.91           N  
ATOM    422  CA  MET A  27      17.882   5.520   2.260  1.00  2.91           C  
ATOM    423  C   MET A  27      17.025   6.782   2.309  1.00  2.91           C  
ATOM    424  O   MET A  27      17.539   7.869   2.567  1.00  2.91           O  
ATOM    425  CB  MET A  27      17.633   4.637   3.487  1.00  2.91           C  
ATOM    426  CG  MET A  27      17.905   5.326   4.808  1.00  2.91           C  
ATOM    427  SD  MET A  27      17.689   4.264   6.258  1.00  2.91           S  
ATOM    428  CE  MET A  27      18.232   5.327   7.608  1.00  2.91           C  
ATOM    429  H   MET A  27      19.613   6.622   2.857  1.00  2.91           H  
ATOM    430  HA  MET A  27      17.624   4.969   1.357  1.00  2.91           H  
ATOM    431 1HB  MET A  27      16.603   4.299   3.486  1.00  2.91           H  
ATOM    432 2HB  MET A  27      18.272   3.755   3.432  1.00  2.91           H  
ATOM    433 1HG  MET A  27      18.925   5.699   4.798  1.00  2.91           H  
ATOM    434 2HG  MET A  27      17.227   6.173   4.899  1.00  2.91           H  
ATOM    435 1HE  MET A  27      18.152   4.787   8.547  1.00  2.91           H  
ATOM    436 2HE  MET A  27      19.239   5.623   7.468  1.00  2.91           H  
ATOM    437 3HE  MET A  27      17.637   6.207   7.643  1.00  2.91           H  
ATOM    438  N   SER A  28      15.735   6.685   1.988  1.00  2.44           N  
ATOM    439  CA  SER A  28      14.902   7.883   2.096  1.00  2.44           C  
ATOM    440  C   SER A  28      14.440   8.114   3.527  1.00  2.44           C  
ATOM    441  O   SER A  28      14.516   7.209   4.363  1.00  2.44           O  
ATOM    442  CB  SER A  28      13.698   7.784   1.180  1.00  2.44           C  
ATOM    443  OG  SER A  28      12.835   6.750   1.581  1.00  2.44           O  
ATOM    444  H   SER A  28      15.298   5.786   1.728  1.00  2.44           H  
ATOM    445  HA  SER A  28      15.496   8.744   1.789  1.00  2.44           H  
ATOM    446 1HB  SER A  28      13.161   8.729   1.186  1.00  2.44           H  
ATOM    447 2HB  SER A  28      14.031   7.602   0.161  1.00  2.44           H  
ATOM    448  HG  SER A  28      13.301   5.911   1.330  1.00  2.44           H  
ATOM    449  N   LEU A  29      13.903   9.303   3.807  1.00  1.96           N  
ATOM    450  CA  LEU A  29      13.341   9.533   5.132  1.00  1.96           C  
ATOM    451  C   LEU A  29      12.212   8.547   5.389  1.00  1.96           C  
ATOM    452  O   LEU A  29      12.105   8.001   6.482  1.00  1.96           O  
ATOM    453  CB  LEU A  29      12.834  10.964   5.321  1.00  1.96           C  
ATOM    454  CG  LEU A  29      12.218  11.213   6.723  1.00  1.96           C  
ATOM    455  CD1 LEU A  29      13.264  10.948   7.791  1.00  1.96           C  
ATOM    456  CD2 LEU A  29      11.698  12.638   6.844  1.00  1.96           C  
ATOM    457  H   LEU A  29      13.878  10.030   3.107  1.00  1.96           H  
ATOM    458  HA  LEU A  29      14.121   9.355   5.870  1.00  1.96           H  
ATOM    459 1HB  LEU A  29      13.663  11.653   5.187  1.00  1.96           H  
ATOM    460 2HB  LEU A  29      12.071  11.176   4.572  1.00  1.96           H  
ATOM    461  HG  LEU A  29      11.403  10.522   6.866  1.00  1.96           H  
ATOM    462 1HD1 LEU A  29      12.813  11.102   8.769  1.00  1.96           H  
ATOM    463 2HD1 LEU A  29      13.619   9.923   7.711  1.00  1.96           H  
ATOM    464 3HD1 LEU A  29      14.100  11.634   7.660  1.00  1.96           H  
ATOM    465 1HD2 LEU A  29      11.264  12.778   7.834  1.00  1.96           H  
ATOM    466 2HD2 LEU A  29      12.512  13.333   6.707  1.00  1.96           H  
ATOM    467 3HD2 LEU A  29      10.936  12.814   6.085  1.00  1.96           H  
ATOM    468  N   SER A  30      11.361   8.314   4.386  1.00  1.62           N  
ATOM    469  CA  SER A  30      10.248   7.388   4.553  1.00  1.62           C  
ATOM    470  C   SER A  30      10.749   5.980   4.877  1.00  1.62           C  
ATOM    471  O   SER A  30      10.205   5.313   5.758  1.00  1.62           O  
ATOM    472  CB  SER A  30       9.394   7.350   3.300  1.00  1.62           C  
ATOM    473  OG  SER A  30       8.751   8.580   3.083  1.00  1.62           O  
ATOM    474  H   SER A  30      11.497   8.780   3.501  1.00  1.62           H  
ATOM    475  HA  SER A  30       9.635   7.733   5.385  1.00  1.62           H  
ATOM    476 1HB  SER A  30      10.027   7.109   2.444  1.00  1.62           H  
ATOM    477 2HB  SER A  30       8.654   6.556   3.391  1.00  1.62           H  
ATOM    478  HG  SER A  30       8.280   8.485   2.251  1.00  1.62           H  
ATOM    479  N   ASP A  31      11.842   5.545   4.238  1.00  1.41           N  
ATOM    480  CA  ASP A  31      12.352   4.197   4.516  1.00  1.41           C  
ATOM    481  C   ASP A  31      12.840   4.126   5.959  1.00  1.41           C  
ATOM    482  O   ASP A  31      12.662   3.113   6.646  1.00  1.41           O  
ATOM    483  CB  ASP A  31      13.561   3.890   3.635  1.00  1.41           C  
ATOM    484  CG  ASP A  31      13.272   3.721   2.162  1.00  1.41           C  
ATOM    485  OD1 ASP A  31      12.297   3.105   1.804  1.00  1.41           O  
ATOM    486  OD2 ASP A  31      14.034   4.308   1.378  1.00  1.41           O  
ATOM    487  H   ASP A  31      12.278   6.121   3.516  1.00  1.41           H  
ATOM    488  HA  ASP A  31      11.558   3.467   4.363  1.00  1.41           H  
ATOM    489 1HB  ASP A  31      14.278   4.700   3.752  1.00  1.41           H  
ATOM    490 2HB  ASP A  31      14.046   2.985   3.999  1.00  1.41           H  
ATOM    491  N   PHE A  32      13.434   5.224   6.418  1.00  1.28           N  
ATOM    492  CA  PHE A  32      13.978   5.318   7.755  1.00  1.28           C  
ATOM    493  C   PHE A  32      12.869   5.296   8.780  1.00  1.28           C  
ATOM    494  O   PHE A  32      12.936   4.553   9.761  1.00  1.28           O  
ATOM    495  CB  PHE A  32      14.787   6.591   7.887  1.00  1.28           C  
ATOM    496  CG  PHE A  32      15.469   6.756   9.182  1.00  1.28           C  
ATOM    497  CD1 PHE A  32      15.807   5.646   9.942  1.00  1.28           C  
ATOM    498  CD2 PHE A  32      15.863   7.999   9.610  1.00  1.28           C  
ATOM    499  CE1 PHE A  32      16.507   5.787  11.117  1.00  1.28           C  
ATOM    500  CE2 PHE A  32      16.565   8.133  10.773  1.00  1.28           C  
ATOM    501  CZ  PHE A  32      16.887   7.035  11.532  1.00  1.28           C  
ATOM    502  H   PHE A  32      13.558   6.018   5.786  1.00  1.28           H  
ATOM    503  HA  PHE A  32      14.632   4.464   7.924  1.00  1.28           H  
ATOM    504 1HB  PHE A  32      15.510   6.652   7.081  1.00  1.28           H  
ATOM    505 2HB  PHE A  32      14.127   7.438   7.766  1.00  1.28           H  
ATOM    506  HD1 PHE A  32      15.515   4.654   9.596  1.00  1.28           H  
ATOM    507  HD2 PHE A  32      15.625   8.879   9.008  1.00  1.28           H  
ATOM    508  HE1 PHE A  32      16.765   4.908  11.708  1.00  1.28           H  
ATOM    509  HE2 PHE A  32      16.875   9.105  11.091  1.00  1.28           H  
ATOM    510  HZ  PHE A  32      17.446   7.153  12.457  1.00  1.28           H  
ATOM    511  N   LEU A  33      11.840   6.102   8.560  1.00  1.22           N  
ATOM    512  CA  LEU A  33      10.747   6.167   9.503  1.00  1.22           C  
ATOM    513  C   LEU A  33      10.059   4.817   9.596  1.00  1.22           C  
ATOM    514  O   LEU A  33       9.724   4.366  10.692  1.00  1.22           O  
ATOM    515  CB  LEU A  33       9.758   7.236   9.060  1.00  1.22           C  
ATOM    516  CG  LEU A  33      10.290   8.667   9.143  1.00  1.22           C  
ATOM    517  CD1 LEU A  33       9.308   9.596   8.516  1.00  1.22           C  
ATOM    518  CD2 LEU A  33      10.544   9.036  10.560  1.00  1.22           C  
ATOM    519  H   LEU A  33      11.833   6.693   7.731  1.00  1.22           H  
ATOM    520  HA  LEU A  33      11.144   6.427  10.480  1.00  1.22           H  
ATOM    521 1HB  LEU A  33       9.493   7.042   8.018  1.00  1.22           H  
ATOM    522 2HB  LEU A  33       8.860   7.164   9.668  1.00  1.22           H  
ATOM    523  HG  LEU A  33      11.217   8.739   8.598  1.00  1.22           H  
ATOM    524 1HD1 LEU A  33       9.706  10.603   8.572  1.00  1.22           H  
ATOM    525 2HD1 LEU A  33       9.158   9.317   7.473  1.00  1.22           H  
ATOM    526 3HD1 LEU A  33       8.361   9.546   9.049  1.00  1.22           H  
ATOM    527 1HD2 LEU A  33      10.917  10.049  10.587  1.00  1.22           H  
ATOM    528 2HD2 LEU A  33       9.616   8.973  11.127  1.00  1.22           H  
ATOM    529 3HD2 LEU A  33      11.278   8.356  10.978  1.00  1.22           H  
ATOM    530  N   LEU A  34       9.892   4.135   8.462  1.00  1.18           N  
ATOM    531  CA  LEU A  34       9.269   2.826   8.499  1.00  1.18           C  
ATOM    532  C   LEU A  34      10.135   1.841   9.270  1.00  1.18           C  
ATOM    533  O   LEU A  34       9.617   1.043  10.056  1.00  1.18           O  
ATOM    534  CB  LEU A  34       9.011   2.330   7.080  1.00  1.18           C  
ATOM    535  CG  LEU A  34       7.920   3.094   6.326  1.00  1.18           C  
ATOM    536  CD1 LEU A  34       7.907   2.651   4.877  1.00  1.18           C  
ATOM    537  CD2 LEU A  34       6.582   2.837   6.999  1.00  1.18           C  
ATOM    538  H   LEU A  34      10.174   4.535   7.565  1.00  1.18           H  
ATOM    539  HA  LEU A  34       8.314   2.915   9.010  1.00  1.18           H  
ATOM    540 1HB  LEU A  34       9.939   2.429   6.510  1.00  1.18           H  
ATOM    541 2HB  LEU A  34       8.735   1.280   7.115  1.00  1.18           H  
ATOM    542  HG  LEU A  34       8.131   4.158   6.355  1.00  1.18           H  
ATOM    543 1HD1 LEU A  34       7.137   3.199   4.337  1.00  1.18           H  
ATOM    544 2HD1 LEU A  34       8.882   2.858   4.431  1.00  1.18           H  
ATOM    545 3HD1 LEU A  34       7.700   1.584   4.825  1.00  1.18           H  
ATOM    546 1HD2 LEU A  34       5.801   3.383   6.473  1.00  1.18           H  
ATOM    547 2HD2 LEU A  34       6.362   1.770   6.975  1.00  1.18           H  
ATOM    548 3HD2 LEU A  34       6.628   3.173   8.030  1.00  1.18           H  
ATOM    549  N   ALA A  35      11.460   1.913   9.085  1.00  1.15           N  
ATOM    550  CA  ALA A  35      12.347   1.030   9.823  1.00  1.15           C  
ATOM    551  C   ALA A  35      12.225   1.282  11.320  1.00  1.15           C  
ATOM    552  O   ALA A  35      12.156   0.336  12.107  1.00  1.15           O  
ATOM    553  CB  ALA A  35      13.785   1.240   9.384  1.00  1.15           C  
ATOM    554  H   ALA A  35      11.856   2.563   8.405  1.00  1.15           H  
ATOM    555  HA  ALA A  35      12.053   0.003   9.621  1.00  1.15           H  
ATOM    556 1HB  ALA A  35      14.436   0.561   9.931  1.00  1.15           H  
ATOM    557 2HB  ALA A  35      13.867   1.046   8.314  1.00  1.15           H  
ATOM    558 3HB  ALA A  35      14.079   2.267   9.586  1.00  1.15           H  
ATOM    559  N   ARG A  36      12.130   2.560  11.713  1.00  1.13           N  
ATOM    560  CA  ARG A  36      12.016   2.889  13.127  1.00  1.13           C  
ATOM    561  C   ARG A  36      10.710   2.340  13.680  1.00  1.13           C  
ATOM    562  O   ARG A  36      10.680   1.769  14.775  1.00  1.13           O  
ATOM    563  CB  ARG A  36      12.056   4.402  13.333  1.00  1.13           C  
ATOM    564  CG  ARG A  36      13.411   5.083  13.075  1.00  1.13           C  
ATOM    565  CD  ARG A  36      13.289   6.575  13.164  1.00  1.13           C  
ATOM    566  NE  ARG A  36      12.995   7.017  14.524  1.00  1.13           N  
ATOM    567  CZ  ARG A  36      12.359   8.163  14.844  1.00  1.13           C  
ATOM    568  NH1 ARG A  36      11.939   8.969  13.905  1.00  1.13           N  
ATOM    569  NH2 ARG A  36      12.149   8.468  16.112  1.00  1.13           N  
ATOM    570  H   ARG A  36      12.188   3.306  11.019  1.00  1.13           H  
ATOM    571  HA  ARG A  36      12.848   2.433  13.663  1.00  1.13           H  
ATOM    572 1HB  ARG A  36      11.333   4.868  12.668  1.00  1.13           H  
ATOM    573 2HB  ARG A  36      11.755   4.635  14.353  1.00  1.13           H  
ATOM    574 1HG  ARG A  36      14.139   4.748  13.811  1.00  1.13           H  
ATOM    575 2HG  ARG A  36      13.758   4.825  12.081  1.00  1.13           H  
ATOM    576 1HD  ARG A  36      14.216   7.040  12.847  1.00  1.13           H  
ATOM    577 2HD  ARG A  36      12.484   6.905  12.518  1.00  1.13           H  
ATOM    578  HE  ARG A  36      13.299   6.422  15.285  1.00  1.13           H  
ATOM    579 1HH1 ARG A  36      12.099   8.737  12.934  1.00  1.13           H  
ATOM    580 2HH1 ARG A  36      11.447   9.814  14.153  1.00  1.13           H  
ATOM    581 1HH2 ARG A  36      12.468   7.844  16.842  1.00  1.13           H  
ATOM    582 2HH2 ARG A  36      11.667   9.320  16.354  1.00  1.13           H  
ATOM    583  N   LEU A  37       9.633   2.456  12.906  1.00  1.18           N  
ATOM    584  CA  LEU A  37       8.348   1.950  13.349  1.00  1.18           C  
ATOM    585  C   LEU A  37       8.395   0.442  13.506  1.00  1.18           C  
ATOM    586  O   LEU A  37       7.828  -0.103  14.456  1.00  1.18           O  
ATOM    587  CB  LEU A  37       7.255   2.368  12.369  1.00  1.18           C  
ATOM    588  CG  LEU A  37       6.936   3.865  12.374  1.00  1.18           C  
ATOM    589  CD1 LEU A  37       5.994   4.186  11.225  1.00  1.18           C  
ATOM    590  CD2 LEU A  37       6.323   4.232  13.717  1.00  1.18           C  
ATOM    591  H   LEU A  37       9.704   2.939  12.008  1.00  1.18           H  
ATOM    592  HA  LEU A  37       8.122   2.386  14.316  1.00  1.18           H  
ATOM    593 1HB  LEU A  37       7.574   2.100  11.364  1.00  1.18           H  
ATOM    594 2HB  LEU A  37       6.343   1.823  12.601  1.00  1.18           H  
ATOM    595  HG  LEU A  37       7.846   4.433  12.236  1.00  1.18           H  
ATOM    596 1HD1 LEU A  37       5.773   5.252  11.224  1.00  1.18           H  
ATOM    597 2HD1 LEU A  37       6.471   3.917  10.290  1.00  1.18           H  
ATOM    598 3HD1 LEU A  37       5.071   3.622  11.341  1.00  1.18           H  
ATOM    599 1HD2 LEU A  37       6.099   5.299  13.733  1.00  1.18           H  
ATOM    600 2HD2 LEU A  37       5.404   3.666  13.866  1.00  1.18           H  
ATOM    601 3HD2 LEU A  37       7.025   3.997  14.511  1.00  1.18           H  
ATOM    602  N   ALA A  38       9.092  -0.241  12.594  1.00  1.37           N  
ATOM    603  CA  ALA A  38       9.216  -1.682  12.700  1.00  1.37           C  
ATOM    604  C   ALA A  38       9.938  -2.059  13.988  1.00  1.37           C  
ATOM    605  O   ALA A  38       9.497  -2.958  14.705  1.00  1.37           O  
ATOM    606  CB  ALA A  38       9.966  -2.236  11.504  1.00  1.37           C  
ATOM    607  H   ALA A  38       9.521   0.248  11.807  1.00  1.37           H  
ATOM    608  HA  ALA A  38       8.216  -2.110  12.728  1.00  1.37           H  
ATOM    609 1HB  ALA A  38      10.037  -3.321  11.588  1.00  1.37           H  
ATOM    610 2HB  ALA A  38       9.436  -1.971  10.590  1.00  1.37           H  
ATOM    611 3HB  ALA A  38      10.965  -1.810  11.476  1.00  1.37           H  
ATOM    612  N   GLU A  39      11.007  -1.327  14.330  1.00  1.81           N  
ATOM    613  CA  GLU A  39      11.735  -1.647  15.554  1.00  1.81           C  
ATOM    614  C   GLU A  39      10.843  -1.453  16.775  1.00  1.81           C  
ATOM    615  O   GLU A  39      10.844  -2.278  17.694  1.00  1.81           O  
ATOM    616  CB  GLU A  39      13.008  -0.798  15.686  1.00  1.81           C  
ATOM    617  CG  GLU A  39      14.123  -1.149  14.690  1.00  1.81           C  
ATOM    618  CD  GLU A  39      15.371  -0.285  14.845  1.00  1.81           C  
ATOM    619  OE1 GLU A  39      15.351   0.639  15.627  1.00  1.81           O  
ATOM    620  OE2 GLU A  39      16.345  -0.564  14.181  1.00  1.81           O  
ATOM    621  H   GLU A  39      11.336  -0.584  13.709  1.00  1.81           H  
ATOM    622  HA  GLU A  39      12.027  -2.698  15.513  1.00  1.81           H  
ATOM    623 1HB  GLU A  39      12.754   0.252  15.537  1.00  1.81           H  
ATOM    624 2HB  GLU A  39      13.410  -0.897  16.693  1.00  1.81           H  
ATOM    625 1HG  GLU A  39      14.398  -2.195  14.824  1.00  1.81           H  
ATOM    626 2HG  GLU A  39      13.733  -1.033  13.680  1.00  1.81           H  
ATOM    627  N   ILE A  40      10.030  -0.399  16.750  1.00  2.71           N  
ATOM    628  CA  ILE A  40       9.109  -0.114  17.839  1.00  2.71           C  
ATOM    629  C   ILE A  40       8.085  -1.232  17.970  1.00  2.71           C  
ATOM    630  O   ILE A  40       7.786  -1.685  19.072  1.00  2.71           O  
ATOM    631  CB  ILE A  40       8.408   1.238  17.612  1.00  2.71           C  
ATOM    632  CG1 ILE A  40       9.433   2.375  17.746  1.00  2.71           C  
ATOM    633  CG2 ILE A  40       7.261   1.411  18.586  1.00  2.71           C  
ATOM    634  CD1 ILE A  40       8.936   3.714  17.244  1.00  2.71           C  
ATOM    635  H   ILE A  40      10.089   0.248  15.961  1.00  2.71           H  
ATOM    636  HA  ILE A  40       9.675  -0.059  18.767  1.00  2.71           H  
ATOM    637  HB  ILE A  40       8.021   1.271  16.599  1.00  2.71           H  
ATOM    638 1HG1 ILE A  40       9.697   2.478  18.797  1.00  2.71           H  
ATOM    639 2HG1 ILE A  40      10.330   2.107  17.193  1.00  2.71           H  
ATOM    640 1HG2 ILE A  40       6.772   2.365  18.401  1.00  2.71           H  
ATOM    641 2HG2 ILE A  40       6.544   0.603  18.449  1.00  2.71           H  
ATOM    642 3HG2 ILE A  40       7.644   1.388  19.606  1.00  2.71           H  
ATOM    643 1HD1 ILE A  40       9.715   4.463  17.376  1.00  2.71           H  
ATOM    644 2HD1 ILE A  40       8.694   3.633  16.193  1.00  2.71           H  
ATOM    645 3HD1 ILE A  40       8.050   4.008  17.801  1.00  2.71           H  
ATOM    646  N   ALA A  41       7.535  -1.671  16.840  1.00  4.43           N  
ATOM    647  CA  ALA A  41       6.565  -2.755  16.825  1.00  4.43           C  
ATOM    648  C   ALA A  41       7.143  -4.062  17.377  1.00  4.43           C  
ATOM    649  O   ALA A  41       6.438  -4.821  18.044  1.00  4.43           O  
ATOM    650  CB  ALA A  41       6.072  -2.981  15.410  1.00  4.43           C  
ATOM    651  H   ALA A  41       7.801  -1.236  15.957  1.00  4.43           H  
ATOM    652  HA  ALA A  41       5.728  -2.462  17.457  1.00  4.43           H  
ATOM    653 1HB  ALA A  41       5.324  -3.769  15.406  1.00  4.43           H  
ATOM    654 2HB  ALA A  41       5.638  -2.058  15.025  1.00  4.43           H  
ATOM    655 3HB  ALA A  41       6.913  -3.273  14.783  1.00  4.43           H  
ATOM    656  N   GLU A  42       8.423  -4.331  17.091  1.00  7.38           N  
ATOM    657  CA  GLU A  42       9.062  -5.559  17.555  1.00  7.38           C  
ATOM    658  C   GLU A  42       9.486  -5.530  19.030  1.00  7.38           C  
ATOM    659  O   GLU A  42       9.465  -6.570  19.694  1.00  7.38           O  
ATOM    660  CB  GLU A  42      10.271  -5.904  16.674  1.00  7.38           C  
ATOM    661  CG  GLU A  42       9.913  -6.326  15.231  1.00  7.38           C  
ATOM    662  CD  GLU A  42      11.122  -6.681  14.372  1.00  7.38           C  
ATOM    663  OE1 GLU A  42      12.232  -6.523  14.828  1.00  7.38           O  
ATOM    664  OE2 GLU A  42      10.925  -7.118  13.260  1.00  7.38           O  
ATOM    665  H   GLU A  42       8.950  -3.682  16.506  1.00  7.38           H  
ATOM    666  HA  GLU A  42       8.338  -6.364  17.443  1.00  7.38           H  
ATOM    667 1HB  GLU A  42      10.924  -5.030  16.609  1.00  7.38           H  
ATOM    668 2HB  GLU A  42      10.842  -6.708  17.135  1.00  7.38           H  
ATOM    669 1HG  GLU A  42       9.251  -7.189  15.276  1.00  7.38           H  
ATOM    670 2HG  GLU A  42       9.365  -5.514  14.758  1.00  7.38           H  
ATOM    671  N   GLU A  43       9.886  -4.367  19.550  1.00 11.78           N  
ATOM    672  CA  GLU A  43      10.331  -4.299  20.940  1.00 11.78           C  
ATOM    673  C   GLU A  43       9.178  -4.697  21.886  1.00 11.78           C  
ATOM    674  O   GLU A  43       8.072  -4.177  21.732  1.00 11.78           O  
ATOM    675  CB  GLU A  43      10.824  -2.884  21.292  1.00 11.78           C  
ATOM    676  CG  GLU A  43      11.436  -2.751  22.711  1.00 11.78           C  
ATOM    677  CD  GLU A  43      11.951  -1.355  23.052  1.00 11.78           C  
ATOM    678  OE1 GLU A  43      11.765  -0.453  22.272  1.00 11.78           O  
ATOM    679  OE2 GLU A  43      12.545  -1.207  24.095  1.00 11.78           O  
ATOM    680  H   GLU A  43       9.918  -3.533  18.960  1.00 11.78           H  
ATOM    681  HA  GLU A  43      11.174  -4.968  21.038  1.00 11.78           H  
ATOM    682 1HB  GLU A  43      11.577  -2.573  20.567  1.00 11.78           H  
ATOM    683 2HB  GLU A  43       9.990  -2.183  21.212  1.00 11.78           H  
ATOM    684 1HG  GLU A  43      10.680  -3.033  23.448  1.00 11.78           H  
ATOM    685 2HG  GLU A  43      12.259  -3.456  22.797  1.00 11.78           H  
ATOM    686  N   PRO A  44       9.397  -5.606  22.860  1.00 17.04           N  
ATOM    687  CA  PRO A  44       8.425  -6.042  23.846  1.00 17.04           C  
ATOM    688  C   PRO A  44       8.441  -5.144  25.077  1.00 17.04           C  
ATOM    689  O   PRO A  44       7.429  -5.017  25.765  1.00 17.04           O  
ATOM    690  OXT PRO A  44       9.532  -4.821  25.542  1.00 17.04           O  
ATOM    691  CB  PRO A  44       8.915  -7.450  24.190  1.00 17.04           C  
ATOM    692  CG  PRO A  44      10.426  -7.377  24.024  1.00 17.04           C  
ATOM    693  CD  PRO A  44      10.668  -6.363  22.909  1.00 17.04           C  
ATOM    694  HA  PRO A  44       7.425  -6.064  23.388  1.00 17.04           H  
ATOM    695 1HB  PRO A  44       8.608  -7.716  25.212  1.00 17.04           H  
ATOM    696 2HB  PRO A  44       8.448  -8.183  23.513  1.00 17.04           H  
ATOM    697 1HG  PRO A  44      10.895  -7.079  24.975  1.00 17.04           H  
ATOM    698 2HG  PRO A  44      10.823  -8.372  23.775  1.00 17.04           H  
ATOM    699 1HD  PRO A  44      11.511  -5.713  23.176  1.00 17.04           H  
ATOM    700 2HD  PRO A  44      10.829  -6.913  21.966  1.00 17.04           H  
TER     701
ENDMDL

REMARK ID 209167 MODEL 5 2022-02-12_00000023_1_11
PFRMAT TS
TARGET 2022-02-12_00000023_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.177  -1.563  -1.868  1.00  3.90           N  
ATOM      2  CA  MET A   1       0.853  -0.666  -0.766  1.00  3.90           C  
ATOM      3  C   MET A   1       1.642   0.626  -0.819  1.00  3.90           C  
ATOM      4  O   MET A   1       2.866   0.630  -0.660  1.00  3.90           O  
ATOM      5  CB  MET A   1       1.125  -1.328   0.580  1.00  3.90           C  
ATOM      6  CG  MET A   1       0.807  -0.421   1.766  1.00  3.90           C  
ATOM      7  SD  MET A   1       1.109  -1.182   3.359  1.00  3.90           S  
ATOM      8  CE  MET A   1       0.786   0.218   4.427  1.00  3.90           C  
ATOM      9 1H   MET A   1       2.004  -2.095  -1.641  1.00  3.90           H  
ATOM     10 2H   MET A   1       0.405  -2.192  -2.031  1.00  3.90           H  
ATOM     11 3H   MET A   1       1.346  -1.015  -2.700  1.00  3.90           H  
ATOM     12  HA  MET A   1      -0.206  -0.410  -0.831  1.00  3.90           H  
ATOM     13 1HB  MET A   1       0.529  -2.234   0.673  1.00  3.90           H  
ATOM     14 2HB  MET A   1       2.176  -1.613   0.643  1.00  3.90           H  
ATOM     15 1HG  MET A   1       1.408   0.477   1.700  1.00  3.90           H  
ATOM     16 2HG  MET A   1      -0.240  -0.125   1.720  1.00  3.90           H  
ATOM     17 1HE  MET A   1       0.928  -0.078   5.467  1.00  3.90           H  
ATOM     18 2HE  MET A   1       1.469   1.028   4.183  1.00  3.90           H  
ATOM     19 3HE  MET A   1      -0.240   0.555   4.283  1.00  3.90           H  
ATOM     20  N   SER A   2       0.944   1.747  -0.962  1.00  3.39           N  
ATOM     21  CA  SER A   2       1.609   3.050  -1.010  1.00  3.39           C  
ATOM     22  C   SER A   2       1.949   3.539   0.396  1.00  3.39           C  
ATOM     23  O   SER A   2       1.359   4.491   0.903  1.00  3.39           O  
ATOM     24  CB  SER A   2       0.726   4.062  -1.710  1.00  3.39           C  
ATOM     25  OG  SER A   2       0.486   3.681  -3.040  1.00  3.39           O  
ATOM     26  H   SER A   2      -0.062   1.711  -1.061  1.00  3.39           H  
ATOM     27  HA  SER A   2       2.541   2.948  -1.568  1.00  3.39           H  
ATOM     28 1HB  SER A   2      -0.219   4.154  -1.177  1.00  3.39           H  
ATOM     29 2HB  SER A   2       1.210   5.039  -1.690  1.00  3.39           H  
ATOM     30  HG  SER A   2      -0.046   4.384  -3.428  1.00  3.39           H  
ATOM     31  N   ALA A   3       2.860   2.830   1.043  1.00  2.85           N  
ATOM     32  CA  ALA A   3       3.279   3.152   2.396  1.00  2.85           C  
ATOM     33  C   ALA A   3       3.976   4.497   2.409  1.00  2.85           C  
ATOM     34  O   ALA A   3       4.717   4.824   1.479  1.00  2.85           O  
ATOM     35  CB  ALA A   3       4.198   2.074   2.940  1.00  2.85           C  
ATOM     36  H   ALA A   3       3.270   2.043   0.543  1.00  2.85           H  
ATOM     37  HA  ALA A   3       2.390   3.222   3.024  1.00  2.85           H  
ATOM     38 1HB  ALA A   3       4.490   2.329   3.958  1.00  2.85           H  
ATOM     39 2HB  ALA A   3       3.680   1.115   2.936  1.00  2.85           H  
ATOM     40 3HB  ALA A   3       5.085   2.007   2.314  1.00  2.85           H  
ATOM     41  N   MET A   4       3.779   5.269   3.466  1.00  2.36           N  
ATOM     42  CA  MET A   4       4.480   6.538   3.568  1.00  2.36           C  
ATOM     43  C   MET A   4       5.833   6.331   4.217  1.00  2.36           C  
ATOM     44  O   MET A   4       5.971   5.513   5.127  1.00  2.36           O  
ATOM     45  CB  MET A   4       3.647   7.546   4.349  1.00  2.36           C  
ATOM     46  CG  MET A   4       2.315   7.901   3.686  1.00  2.36           C  
ATOM     47  SD  MET A   4       2.529   8.814   2.126  1.00  2.36           S  
ATOM     48  CE  MET A   4       2.269   7.555   0.874  1.00  2.36           C  
ATOM     49  H   MET A   4       3.148   4.977   4.199  1.00  2.36           H  
ATOM     50  HA  MET A   4       4.650   6.927   2.565  1.00  2.36           H  
ATOM     51 1HB  MET A   4       3.436   7.153   5.342  1.00  2.36           H  
ATOM     52 2HB  MET A   4       4.219   8.467   4.476  1.00  2.36           H  
ATOM     53 1HG  MET A   4       1.760   6.985   3.472  1.00  2.36           H  
ATOM     54 2HG  MET A   4       1.718   8.511   4.364  1.00  2.36           H  
ATOM     55 1HE  MET A   4       2.366   7.998  -0.115  1.00  2.36           H  
ATOM     56 2HE  MET A   4       3.007   6.770   0.987  1.00  2.36           H  
ATOM     57 3HE  MET A   4       1.270   7.129   0.983  1.00  2.36           H  
ATOM     58  N   VAL A   5       6.820   7.085   3.753  1.00  1.95           N  
ATOM     59  CA  VAL A   5       8.161   7.032   4.314  1.00  1.95           C  
ATOM     60  C   VAL A   5       8.625   8.412   4.742  1.00  1.95           C  
ATOM     61  O   VAL A   5       8.581   9.358   3.958  1.00  1.95           O  
ATOM     62  CB  VAL A   5       9.150   6.456   3.280  1.00  1.95           C  
ATOM     63  CG1 VAL A   5      10.572   6.445   3.846  1.00  1.95           C  
ATOM     64  CG2 VAL A   5       8.709   5.032   2.895  1.00  1.95           C  
ATOM     65  H   VAL A   5       6.632   7.719   2.991  1.00  1.95           H  
ATOM     66  HA  VAL A   5       8.150   6.382   5.188  1.00  1.95           H  
ATOM     67  HB  VAL A   5       9.157   7.090   2.396  1.00  1.95           H  
ATOM     68 1HG1 VAL A   5      11.255   6.045   3.098  1.00  1.95           H  
ATOM     69 2HG1 VAL A   5      10.874   7.459   4.102  1.00  1.95           H  
ATOM     70 3HG1 VAL A   5      10.606   5.821   4.738  1.00  1.95           H  
ATOM     71 1HG2 VAL A   5       9.400   4.621   2.163  1.00  1.95           H  
ATOM     72 2HG2 VAL A   5       8.708   4.401   3.785  1.00  1.95           H  
ATOM     73 3HG2 VAL A   5       7.705   5.052   2.467  1.00  1.95           H  
ATOM     74  N   GLN A   6       9.070   8.518   5.986  1.00  1.64           N  
ATOM     75  CA  GLN A   6       9.578   9.781   6.495  1.00  1.64           C  
ATOM     76  C   GLN A   6      11.055   9.660   6.799  1.00  1.64           C  
ATOM     77  O   GLN A   6      11.471   8.753   7.521  1.00  1.64           O  
ATOM     78  CB  GLN A   6       8.847  10.201   7.777  1.00  1.64           C  
ATOM     79  CG  GLN A   6       9.303  11.555   8.330  1.00  1.64           C  
ATOM     80  CD  GLN A   6       8.579  11.951   9.609  1.00  1.64           C  
ATOM     81  OE1 GLN A   6       8.640  11.215  10.608  1.00  1.64           O  
ATOM     82  NE2 GLN A   6       7.906  13.096   9.592  1.00  1.64           N  
ATOM     83  H   GLN A   6       9.066   7.705   6.583  1.00  1.64           H  
ATOM     84  HA  GLN A   6       9.446  10.552   5.738  1.00  1.64           H  
ATOM     85 1HB  GLN A   6       7.776  10.258   7.582  1.00  1.64           H  
ATOM     86 2HB  GLN A   6       9.004   9.450   8.551  1.00  1.64           H  
ATOM     87 1HG  GLN A   6      10.370  11.503   8.548  1.00  1.64           H  
ATOM     88 2HG  GLN A   6       9.120  12.321   7.578  1.00  1.64           H  
ATOM     89 1HE2 GLN A   6       7.410  13.405  10.405  1.00  1.64           H  
ATOM     90 2HE2 GLN A   6       7.888  13.655   8.761  1.00  1.64           H  
ATOM     91  N   ILE A   7      11.845  10.577   6.265  1.00  1.42           N  
ATOM     92  CA  ILE A   7      13.267  10.584   6.554  1.00  1.42           C  
ATOM     93  C   ILE A   7      13.558  11.832   7.367  1.00  1.42           C  
ATOM     94  O   ILE A   7      13.251  12.944   6.936  1.00  1.42           O  
ATOM     95  CB  ILE A   7      14.114  10.554   5.276  1.00  1.42           C  
ATOM     96  CG1 ILE A   7      13.778   9.274   4.457  1.00  1.42           C  
ATOM     97  CG2 ILE A   7      15.581  10.551   5.658  1.00  1.42           C  
ATOM     98  CD1 ILE A   7      14.392   9.239   3.074  1.00  1.42           C  
ATOM     99  H   ILE A   7      11.452  11.283   5.659  1.00  1.42           H  
ATOM    100  HA  ILE A   7      13.521   9.714   7.157  1.00  1.42           H  
ATOM    101  HB  ILE A   7      13.892  11.426   4.663  1.00  1.42           H  
ATOM    102 1HG1 ILE A   7      14.122   8.404   5.015  1.00  1.42           H  
ATOM    103 2HG1 ILE A   7      12.698   9.205   4.344  1.00  1.42           H  
ATOM    104 1HG2 ILE A   7      16.196  10.532   4.762  1.00  1.42           H  
ATOM    105 2HG2 ILE A   7      15.808  11.438   6.235  1.00  1.42           H  
ATOM    106 3HG2 ILE A   7      15.794   9.671   6.264  1.00  1.42           H  
ATOM    107 1HD1 ILE A   7      14.106   8.322   2.569  1.00  1.42           H  
ATOM    108 2HD1 ILE A   7      14.036  10.079   2.512  1.00  1.42           H  
ATOM    109 3HD1 ILE A   7      15.477   9.286   3.151  1.00  1.42           H  
ATOM    110  N   ARG A   8      14.099  11.643   8.560  1.00  1.27           N  
ATOM    111  CA  ARG A   8      14.350  12.750   9.469  1.00  1.27           C  
ATOM    112  C   ARG A   8      15.805  13.185   9.483  1.00  1.27           C  
ATOM    113  O   ARG A   8      16.690  12.444   9.058  1.00  1.27           O  
ATOM    114  CB  ARG A   8      13.915  12.385  10.881  1.00  1.27           C  
ATOM    115  CG  ARG A   8      12.415  12.126  11.029  1.00  1.27           C  
ATOM    116  CD  ARG A   8      12.020  11.849  12.441  1.00  1.27           C  
ATOM    117  NE  ARG A   8      10.596  11.599  12.543  1.00  1.27           N  
ATOM    118  CZ  ARG A   8       9.893  11.466  13.671  1.00  1.27           C  
ATOM    119  NH1 ARG A   8      10.465  11.554  14.853  1.00  1.27           N  
ATOM    120  NH2 ARG A   8       8.604  11.246  13.548  1.00  1.27           N  
ATOM    121  H   ARG A   8      14.330  10.703   8.847  1.00  1.27           H  
ATOM    122  HA  ARG A   8      13.748  13.600   9.144  1.00  1.27           H  
ATOM    123 1HB  ARG A   8      14.442  11.489  11.201  1.00  1.27           H  
ATOM    124 2HB  ARG A   8      14.189  13.186  11.569  1.00  1.27           H  
ATOM    125 1HG  ARG A   8      11.857  12.997  10.679  1.00  1.27           H  
ATOM    126 2HG  ARG A   8      12.137  11.259  10.427  1.00  1.27           H  
ATOM    127 1HD  ARG A   8      12.549  10.970  12.804  1.00  1.27           H  
ATOM    128 2HD  ARG A   8      12.263  12.707  13.066  1.00  1.27           H  
ATOM    129  HE  ARG A   8      10.061  11.500  11.680  1.00  1.27           H  
ATOM    130 1HH1 ARG A   8      11.458  11.725  14.921  1.00  1.27           H  
ATOM    131 2HH1 ARG A   8       9.911  11.452  15.690  1.00  1.27           H  
ATOM    132 1HH2 ARG A   8       8.226  11.195  12.591  1.00  1.27           H  
ATOM    133 2HH2 ARG A   8       8.016  11.138  14.358  1.00  1.27           H  
ATOM    134  N   ASN A   9      16.034  14.391  10.002  1.00  1.15           N  
ATOM    135  CA  ASN A   9      17.361  14.984  10.181  1.00  1.15           C  
ATOM    136  C   ASN A   9      18.181  15.090   8.894  1.00  1.15           C  
ATOM    137  O   ASN A   9      19.399  14.905   8.901  1.00  1.15           O  
ATOM    138  CB  ASN A   9      18.137  14.206  11.229  1.00  1.15           C  
ATOM    139  CG  ASN A   9      17.470  14.251  12.583  1.00  1.15           C  
ATOM    140  OD1 ASN A   9      16.946  15.290  13.001  1.00  1.15           O  
ATOM    141  ND2 ASN A   9      17.477  13.138  13.274  1.00  1.15           N  
ATOM    142  H   ASN A   9      15.237  14.933  10.305  1.00  1.15           H  
ATOM    143  HA  ASN A   9      17.225  16.003  10.546  1.00  1.15           H  
ATOM    144 1HB  ASN A   9      18.254  13.168  10.921  1.00  1.15           H  
ATOM    145 2HB  ASN A   9      19.137  14.630  11.321  1.00  1.15           H  
ATOM    146 1HD2 ASN A   9      17.051  13.108  14.179  1.00  1.15           H  
ATOM    147 2HD2 ASN A   9      17.913  12.319  12.899  1.00  1.15           H  
ATOM    148  N   VAL A  10      17.515  15.433   7.799  1.00  1.05           N  
ATOM    149  CA  VAL A  10      18.191  15.614   6.531  1.00  1.05           C  
ATOM    150  C   VAL A  10      18.634  17.081   6.496  1.00  1.05           C  
ATOM    151  O   VAL A  10      17.797  17.946   6.743  1.00  1.05           O  
ATOM    152  CB  VAL A  10      17.246  15.351   5.354  1.00  1.05           C  
ATOM    153  CG1 VAL A  10      17.995  15.557   4.054  1.00  1.05           C  
ATOM    154  CG2 VAL A  10      16.677  13.969   5.450  1.00  1.05           C  
ATOM    155  H   VAL A  10      16.516  15.561   7.856  1.00  1.05           H  
ATOM    156  HA  VAL A  10      19.017  14.916   6.468  1.00  1.05           H  
ATOM    157  HB  VAL A  10      16.440  16.075   5.386  1.00  1.05           H  
ATOM    158 1HG1 VAL A  10      17.337  15.394   3.207  1.00  1.05           H  
ATOM    159 2HG1 VAL A  10      18.405  16.557   4.007  1.00  1.05           H  
ATOM    160 3HG1 VAL A  10      18.791  14.845   4.027  1.00  1.05           H  
ATOM    161 1HG2 VAL A  10      15.993  13.793   4.619  1.00  1.05           H  
ATOM    162 2HG2 VAL A  10      17.486  13.240   5.417  1.00  1.05           H  
ATOM    163 3HG2 VAL A  10      16.132  13.865   6.392  1.00  1.05           H  
ATOM    164  N   PRO A  11      19.916  17.410   6.271  1.00  0.97           N  
ATOM    165  CA  PRO A  11      20.426  18.772   6.232  1.00  0.97           C  
ATOM    166  C   PRO A  11      19.692  19.603   5.196  1.00  0.97           C  
ATOM    167  O   PRO A  11      19.350  19.094   4.128  1.00  0.97           O  
ATOM    168  CB  PRO A  11      21.892  18.568   5.825  1.00  0.97           C  
ATOM    169  CG  PRO A  11      22.232  17.175   6.299  1.00  0.97           C  
ATOM    170  CD  PRO A  11      20.959  16.371   6.116  1.00  0.97           C  
ATOM    171  HA  PRO A  11      20.342  19.222   7.232  1.00  0.97           H  
ATOM    172 1HB  PRO A  11      22.000  18.684   4.739  1.00  0.97           H  
ATOM    173 2HB  PRO A  11      22.521  19.339   6.291  1.00  0.97           H  
ATOM    174 1HG  PRO A  11      23.075  16.772   5.714  1.00  0.97           H  
ATOM    175 2HG  PRO A  11      22.561  17.205   7.349  1.00  0.97           H  
ATOM    176 1HD  PRO A  11      20.916  15.904   5.125  1.00  0.97           H  
ATOM    177 2HD  PRO A  11      20.934  15.643   6.938  1.00  0.97           H  
ATOM    178  N   ASP A  12      19.512  20.898   5.479  1.00  0.89           N  
ATOM    179  CA  ASP A  12      18.819  21.792   4.549  1.00  0.89           C  
ATOM    180  C   ASP A  12      19.491  21.841   3.184  1.00  0.89           C  
ATOM    181  O   ASP A  12      18.817  21.905   2.154  1.00  0.89           O  
ATOM    182  CB  ASP A  12      18.778  23.224   5.097  1.00  0.89           C  
ATOM    183  CG  ASP A  12      17.822  23.441   6.276  1.00  0.89           C  
ATOM    184  OD1 ASP A  12      16.995  22.602   6.531  1.00  0.89           O  
ATOM    185  OD2 ASP A  12      17.943  24.459   6.914  1.00  0.89           O  
ATOM    186  H   ASP A  12      19.826  21.260   6.369  1.00  0.89           H  
ATOM    187  HA  ASP A  12      17.799  21.432   4.421  1.00  0.89           H  
ATOM    188 1HB  ASP A  12      19.779  23.516   5.409  1.00  0.89           H  
ATOM    189 2HB  ASP A  12      18.486  23.903   4.294  1.00  0.89           H  
ATOM    190  N   GLU A  13      20.822  21.791   3.161  1.00  0.83           N  
ATOM    191  CA  GLU A  13      21.531  21.841   1.888  1.00  0.83           C  
ATOM    192  C   GLU A  13      21.174  20.632   1.036  1.00  0.83           C  
ATOM    193  O   GLU A  13      20.991  20.748  -0.180  1.00  0.83           O  
ATOM    194  CB  GLU A  13      23.041  21.888   2.119  1.00  0.83           C  
ATOM    195  CG  GLU A  13      23.546  23.194   2.723  1.00  0.83           C  
ATOM    196  CD  GLU A  13      25.031  23.183   3.015  1.00  0.83           C  
ATOM    197  OE1 GLU A  13      25.638  22.146   2.883  1.00  0.83           O  
ATOM    198  OE2 GLU A  13      25.554  24.214   3.368  1.00  0.83           O  
ATOM    199  H   GLU A  13      21.334  21.729   4.029  1.00  0.83           H  
ATOM    200  HA  GLU A  13      21.225  22.741   1.352  1.00  0.83           H  
ATOM    201 1HB  GLU A  13      23.331  21.075   2.786  1.00  0.83           H  
ATOM    202 2HB  GLU A  13      23.559  21.733   1.171  1.00  0.83           H  
ATOM    203 1HG  GLU A  13      23.331  24.007   2.030  1.00  0.83           H  
ATOM    204 2HG  GLU A  13      23.000  23.386   3.645  1.00  0.83           H  
ATOM    205  N   LEU A  14      21.057  19.472   1.687  1.00  0.77           N  
ATOM    206  CA  LEU A  14      20.706  18.245   1.002  1.00  0.77           C  
ATOM    207  C   LEU A  14      19.262  18.304   0.560  1.00  0.77           C  
ATOM    208  O   LEU A  14      18.950  17.943  -0.565  1.00  0.77           O  
ATOM    209  CB  LEU A  14      21.010  17.008   1.846  1.00  0.77           C  
ATOM    210  CG  LEU A  14      20.683  15.687   1.163  1.00  0.77           C  
ATOM    211  CD1 LEU A  14      21.416  15.612  -0.173  1.00  0.77           C  
ATOM    212  CD2 LEU A  14      21.138  14.532   2.036  1.00  0.77           C  
ATOM    213  H   LEU A  14      21.196  19.456   2.688  1.00  0.77           H  
ATOM    214  HA  LEU A  14      21.322  18.174   0.104  1.00  0.77           H  
ATOM    215 1HB  LEU A  14      22.066  17.007   2.100  1.00  0.77           H  
ATOM    216 2HB  LEU A  14      20.434  17.071   2.769  1.00  0.77           H  
ATOM    217  HG  LEU A  14      19.621  15.630   0.995  1.00  0.77           H  
ATOM    218 1HD1 LEU A  14      21.183  14.669  -0.666  1.00  0.77           H  
ATOM    219 2HD1 LEU A  14      21.103  16.439  -0.813  1.00  0.77           H  
ATOM    220 3HD1 LEU A  14      22.490  15.676  -0.004  1.00  0.77           H  
ATOM    221 1HD2 LEU A  14      20.904  13.591   1.541  1.00  0.77           H  
ATOM    222 2HD2 LEU A  14      22.214  14.600   2.190  1.00  0.77           H  
ATOM    223 3HD2 LEU A  14      20.649  14.566   2.984  1.00  0.77           H  
ATOM    224  N   LEU A  15      18.370  18.793   1.419  1.00  0.73           N  
ATOM    225  CA  LEU A  15      16.976  18.871   1.010  1.00  0.73           C  
ATOM    226  C   LEU A  15      16.844  19.771  -0.206  1.00  0.73           C  
ATOM    227  O   LEU A  15      16.125  19.442  -1.148  1.00  0.73           O  
ATOM    228  CB  LEU A  15      16.108  19.388   2.159  1.00  0.73           C  
ATOM    229  CG  LEU A  15      15.935  18.417   3.299  1.00  0.73           C  
ATOM    230  CD1 LEU A  15      15.269  19.089   4.469  1.00  0.73           C  
ATOM    231  CD2 LEU A  15      15.096  17.228   2.792  1.00  0.73           C  
ATOM    232  H   LEU A  15      18.662  19.085   2.351  1.00  0.73           H  
ATOM    233  HA  LEU A  15      16.635  17.879   0.740  1.00  0.73           H  
ATOM    234 1HB  LEU A  15      16.571  20.288   2.559  1.00  0.73           H  
ATOM    235 2HB  LEU A  15      15.126  19.644   1.772  1.00  0.73           H  
ATOM    236  HG  LEU A  15      16.897  18.093   3.629  1.00  0.73           H  
ATOM    237 1HD1 LEU A  15      15.168  18.373   5.286  1.00  0.73           H  
ATOM    238 2HD1 LEU A  15      15.884  19.927   4.804  1.00  0.73           H  
ATOM    239 3HD1 LEU A  15      14.289  19.451   4.178  1.00  0.73           H  
ATOM    240 1HD2 LEU A  15      14.958  16.503   3.590  1.00  0.73           H  
ATOM    241 2HD2 LEU A  15      14.122  17.588   2.463  1.00  0.73           H  
ATOM    242 3HD2 LEU A  15      15.603  16.756   1.961  1.00  0.73           H  
ATOM    243  N   HIS A  16      17.603  20.866  -0.244  1.00  0.69           N  
ATOM    244  CA  HIS A  16      17.567  21.740  -1.403  1.00  0.69           C  
ATOM    245  C   HIS A  16      18.002  20.974  -2.650  1.00  0.69           C  
ATOM    246  O   HIS A  16      17.286  20.971  -3.656  1.00  0.69           O  
ATOM    247  CB  HIS A  16      18.469  22.961  -1.204  1.00  0.69           C  
ATOM    248  CG  HIS A  16      18.474  23.903  -2.379  1.00  0.69           C  
ATOM    249  ND1 HIS A  16      17.428  24.769  -2.647  1.00  0.69           N  
ATOM    250  CD2 HIS A  16      19.390  24.107  -3.356  1.00  0.69           C  
ATOM    251  CE1 HIS A  16      17.707  25.466  -3.738  1.00  0.69           C  
ATOM    252  NE2 HIS A  16      18.890  25.084  -4.186  1.00  0.69           N  
ATOM    253  H   HIS A  16      18.185  21.114   0.556  1.00  0.69           H  
ATOM    254  HA  HIS A  16      16.550  22.093  -1.563  1.00  0.69           H  
ATOM    255 1HB  HIS A  16      18.155  23.507  -0.315  1.00  0.69           H  
ATOM    256 2HB  HIS A  16      19.490  22.630  -1.033  1.00  0.69           H  
ATOM    257  HD2 HIS A  16      20.345  23.589  -3.462  1.00  0.69           H  
ATOM    258  HE1 HIS A  16      17.069  26.226  -4.189  1.00  0.69           H  
ATOM    259  HE2 HIS A  16      19.356  25.447  -5.006  1.00  0.69           H  
ATOM    260  N   GLU A  17      19.165  20.309  -2.590  1.00  0.67           N  
ATOM    261  CA  GLU A  17      19.650  19.554  -3.743  1.00  0.67           C  
ATOM    262  C   GLU A  17      18.674  18.470  -4.189  1.00  0.67           C  
ATOM    263  O   GLU A  17      18.414  18.308  -5.386  1.00  0.67           O  
ATOM    264  CB  GLU A  17      21.003  18.898  -3.442  1.00  0.67           C  
ATOM    265  CG  GLU A  17      21.564  18.087  -4.625  1.00  0.67           C  
ATOM    266  CD  GLU A  17      22.938  17.472  -4.383  1.00  0.67           C  
ATOM    267  OE1 GLU A  17      23.506  17.675  -3.337  1.00  0.67           O  
ATOM    268  OE2 GLU A  17      23.403  16.775  -5.265  1.00  0.67           O  
ATOM    269  H   GLU A  17      19.724  20.339  -1.734  1.00  0.67           H  
ATOM    270  HA  GLU A  17      19.781  20.251  -4.570  1.00  0.67           H  
ATOM    271 1HB  GLU A  17      21.728  19.664  -3.166  1.00  0.67           H  
ATOM    272 2HB  GLU A  17      20.895  18.227  -2.588  1.00  0.67           H  
ATOM    273 1HG  GLU A  17      20.859  17.284  -4.845  1.00  0.67           H  
ATOM    274 2HG  GLU A  17      21.611  18.732  -5.502  1.00  0.67           H  
ATOM    275  N   LEU A  18      18.110  17.734  -3.235  1.00  0.66           N  
ATOM    276  CA  LEU A  18      17.203  16.654  -3.570  1.00  0.66           C  
ATOM    277  C   LEU A  18      15.969  17.209  -4.269  1.00  0.66           C  
ATOM    278  O   LEU A  18      15.499  16.636  -5.253  1.00  0.66           O  
ATOM    279  CB  LEU A  18      16.751  15.937  -2.302  1.00  0.66           C  
ATOM    280  CG  LEU A  18      17.793  15.140  -1.494  1.00  0.66           C  
ATOM    281  CD1 LEU A  18      17.154  14.763  -0.157  1.00  0.66           C  
ATOM    282  CD2 LEU A  18      18.232  13.927  -2.250  1.00  0.66           C  
ATOM    283  H   LEU A  18      18.343  17.914  -2.261  1.00  0.66           H  
ATOM    284  HA  LEU A  18      17.712  15.961  -4.238  1.00  0.66           H  
ATOM    285 1HB  LEU A  18      16.284  16.665  -1.635  1.00  0.66           H  
ATOM    286 2HB  LEU A  18      16.021  15.221  -2.608  1.00  0.66           H  
ATOM    287  HG  LEU A  18      18.656  15.742  -1.309  1.00  0.66           H  
ATOM    288 1HD1 LEU A  18      17.859  14.200   0.450  1.00  0.66           H  
ATOM    289 2HD1 LEU A  18      16.878  15.662   0.362  1.00  0.66           H  
ATOM    290 3HD1 LEU A  18      16.277  14.174  -0.327  1.00  0.66           H  
ATOM    291 1HD2 LEU A  18      18.961  13.381  -1.654  1.00  0.66           H  
ATOM    292 2HD2 LEU A  18      17.378  13.291  -2.451  1.00  0.66           H  
ATOM    293 3HD2 LEU A  18      18.691  14.238  -3.187  1.00  0.66           H  
ATOM    294  N   LYS A  19      15.463  18.350  -3.785  1.00  0.68           N  
ATOM    295  CA  LYS A  19      14.294  18.971  -4.388  1.00  0.68           C  
ATOM    296  C   LYS A  19      14.605  19.505  -5.775  1.00  0.68           C  
ATOM    297  O   LYS A  19      13.805  19.352  -6.698  1.00  0.68           O  
ATOM    298  CB  LYS A  19      13.759  20.100  -3.501  1.00  0.68           C  
ATOM    299  CG  LYS A  19      13.082  19.615  -2.223  1.00  0.68           C  
ATOM    300  CD  LYS A  19      12.601  20.770  -1.366  1.00  0.68           C  
ATOM    301  CE  LYS A  19      11.935  20.273  -0.089  1.00  0.68           C  
ATOM    302  NZ  LYS A  19      11.445  21.401   0.757  1.00  0.68           N  
ATOM    303  H   LYS A  19      15.882  18.789  -2.962  1.00  0.68           H  
ATOM    304  HA  LYS A  19      13.516  18.213  -4.484  1.00  0.68           H  
ATOM    305 1HB  LYS A  19      14.591  20.750  -3.210  1.00  0.68           H  
ATOM    306 2HB  LYS A  19      13.049  20.705  -4.061  1.00  0.68           H  
ATOM    307 1HG  LYS A  19      12.226  18.999  -2.490  1.00  0.68           H  
ATOM    308 2HG  LYS A  19      13.775  19.005  -1.653  1.00  0.68           H  
ATOM    309 1HD  LYS A  19      13.458  21.394  -1.100  1.00  0.68           H  
ATOM    310 2HD  LYS A  19      11.891  21.375  -1.928  1.00  0.68           H  
ATOM    311 1HE  LYS A  19      11.095  19.633  -0.351  1.00  0.68           H  
ATOM    312 2HE  LYS A  19      12.660  19.689   0.485  1.00  0.68           H  
ATOM    313 1HZ  LYS A  19      11.012  21.035   1.592  1.00  0.68           H  
ATOM    314 2HZ  LYS A  19      12.222  21.994   1.013  1.00  0.68           H  
ATOM    315 3HZ  LYS A  19      10.768  21.941   0.236  1.00  0.68           H  
ATOM    316  N   ALA A  20      15.786  20.110  -5.940  1.00  0.76           N  
ATOM    317  CA  ALA A  20      16.165  20.643  -7.239  1.00  0.76           C  
ATOM    318  C   ALA A  20      16.252  19.525  -8.271  1.00  0.76           C  
ATOM    319  O   ALA A  20      15.765  19.668  -9.402  1.00  0.76           O  
ATOM    320  CB  ALA A  20      17.503  21.357  -7.128  1.00  0.76           C  
ATOM    321  H   ALA A  20      16.413  20.227  -5.145  1.00  0.76           H  
ATOM    322  HA  ALA A  20      15.401  21.347  -7.558  1.00  0.76           H  
ATOM    323 1HB  ALA A  20      17.778  21.770  -8.095  1.00  0.76           H  
ATOM    324 2HB  ALA A  20      17.423  22.159  -6.392  1.00  0.76           H  
ATOM    325 3HB  ALA A  20      18.264  20.645  -6.805  1.00  0.76           H  
ATOM    326  N   ARG A  21      16.825  18.390  -7.869  1.00  0.94           N  
ATOM    327  CA  ARG A  21      16.941  17.256  -8.767  1.00  0.94           C  
ATOM    328  C   ARG A  21      15.578  16.650  -9.050  1.00  0.94           C  
ATOM    329  O   ARG A  21      15.271  16.304 -10.196  1.00  0.94           O  
ATOM    330  CB  ARG A  21      17.864  16.210  -8.182  1.00  0.94           C  
ATOM    331  CG  ARG A  21      19.349  16.585  -8.163  1.00  0.94           C  
ATOM    332  CD  ARG A  21      20.178  15.490  -7.585  1.00  0.94           C  
ATOM    333  NE  ARG A  21      21.594  15.837  -7.505  1.00  0.94           N  
ATOM    334  CZ  ARG A  21      22.481  15.737  -8.500  1.00  0.94           C  
ATOM    335  NH1 ARG A  21      22.130  15.309  -9.697  1.00  0.94           N  
ATOM    336  NH2 ARG A  21      23.717  16.080  -8.238  1.00  0.94           N  
ATOM    337  H   ARG A  21      17.218  18.325  -6.927  1.00  0.94           H  
ATOM    338  HA  ARG A  21      17.368  17.605  -9.706  1.00  0.94           H  
ATOM    339 1HB  ARG A  21      17.568  16.025  -7.149  1.00  0.94           H  
ATOM    340 2HB  ARG A  21      17.759  15.283  -8.737  1.00  0.94           H  
ATOM    341 1HG  ARG A  21      19.689  16.779  -9.179  1.00  0.94           H  
ATOM    342 2HG  ARG A  21      19.491  17.480  -7.555  1.00  0.94           H  
ATOM    343 1HD  ARG A  21      19.826  15.282  -6.572  1.00  0.94           H  
ATOM    344 2HD  ARG A  21      20.079  14.595  -8.194  1.00  0.94           H  
ATOM    345  HE  ARG A  21      21.975  16.177  -6.610  1.00  0.94           H  
ATOM    346 1HH1 ARG A  21      21.173  15.049  -9.880  1.00  0.94           H  
ATOM    347 2HH1 ARG A  21      22.820  15.244 -10.431  1.00  0.94           H  
ATOM    348 1HH2 ARG A  21      23.931  16.398  -7.280  1.00  0.94           H  
ATOM    349 2HH2 ARG A  21      24.430  16.026  -8.946  1.00  0.94           H  
ATOM    350  N   ALA A  22      14.735  16.558  -8.020  1.00  1.26           N  
ATOM    351  CA  ALA A  22      13.414  16.001  -8.215  1.00  1.26           C  
ATOM    352  C   ALA A  22      12.642  16.845  -9.213  1.00  1.26           C  
ATOM    353  O   ALA A  22      12.019  16.314 -10.138  1.00  1.26           O  
ATOM    354  CB  ALA A  22      12.671  15.953  -6.893  1.00  1.26           C  
ATOM    355  H   ALA A  22      15.021  16.838  -7.083  1.00  1.26           H  
ATOM    356  HA  ALA A  22      13.518  14.994  -8.614  1.00  1.26           H  
ATOM    357 1HB  ALA A  22      11.689  15.518  -7.042  1.00  1.26           H  
ATOM    358 2HB  ALA A  22      13.232  15.348  -6.186  1.00  1.26           H  
ATOM    359 3HB  ALA A  22      12.567  16.959  -6.499  1.00  1.26           H  
ATOM    360  N   ALA A  23      12.756  18.173  -9.087  1.00  1.73           N  
ATOM    361  CA  ALA A  23      12.074  19.071  -9.999  1.00  1.73           C  
ATOM    362  C   ALA A  23      12.565  18.873 -11.421  1.00  1.73           C  
ATOM    363  O   ALA A  23      11.767  18.766 -12.352  1.00  1.73           O  
ATOM    364  CB  ALA A  23      12.302  20.514  -9.579  1.00  1.73           C  
ATOM    365  H   ALA A  23      13.288  18.565  -8.311  1.00  1.73           H  
ATOM    366  HA  ALA A  23      11.009  18.845  -9.965  1.00  1.73           H  
ATOM    367 1HB  ALA A  23      11.772  21.180 -10.256  1.00  1.73           H  
ATOM    368 2HB  ALA A  23      11.935  20.655  -8.562  1.00  1.73           H  
ATOM    369 3HB  ALA A  23      13.368  20.733  -9.611  1.00  1.73           H  
ATOM    370  N   ALA A  24      13.881  18.736 -11.591  1.00  2.30           N  
ATOM    371  CA  ALA A  24      14.462  18.551 -12.916  1.00  2.30           C  
ATOM    372  C   ALA A  24      13.932  17.286 -13.583  1.00  2.30           C  
ATOM    373  O   ALA A  24      13.642  17.269 -14.787  1.00  2.30           O  
ATOM    374  CB  ALA A  24      15.974  18.489 -12.810  1.00  2.30           C  
ATOM    375  H   ALA A  24      14.505  18.821 -10.785  1.00  2.30           H  
ATOM    376  HA  ALA A  24      14.178  19.404 -13.530  1.00  2.30           H  
ATOM    377 1HB  ALA A  24      16.405  18.379 -13.803  1.00  2.30           H  
ATOM    378 2HB  ALA A  24      16.342  19.406 -12.349  1.00  2.30           H  
ATOM    379 3HB  ALA A  24      16.257  17.638 -12.195  1.00  2.30           H  
ATOM    380  N   GLN A  25      13.724  16.245 -12.781  1.00  2.77           N  
ATOM    381  CA  GLN A  25      13.227  14.969 -13.276  1.00  2.77           C  
ATOM    382  C   GLN A  25      11.701  14.914 -13.350  1.00  2.77           C  
ATOM    383  O   GLN A  25      11.136  13.887 -13.727  1.00  2.77           O  
ATOM    384  CB  GLN A  25      13.747  13.815 -12.414  1.00  2.77           C  
ATOM    385  CG  GLN A  25      15.261  13.625 -12.482  1.00  2.77           C  
ATOM    386  CD  GLN A  25      15.761  12.432 -11.671  1.00  2.77           C  
ATOM    387  OE1 GLN A  25      15.091  11.931 -10.769  1.00  2.77           O  
ATOM    388  NE2 GLN A  25      16.961  11.965 -12.004  1.00  2.77           N  
ATOM    389  H   GLN A  25      13.982  16.326 -11.793  1.00  2.77           H  
ATOM    390  HA  GLN A  25      13.610  14.831 -14.287  1.00  2.77           H  
ATOM    391 1HB  GLN A  25      13.482  14.009 -11.368  1.00  2.77           H  
ATOM    392 2HB  GLN A  25      13.263  12.886 -12.708  1.00  2.77           H  
ATOM    393 1HG  GLN A  25      15.550  13.482 -13.521  1.00  2.77           H  
ATOM    394 2HG  GLN A  25      15.736  14.526 -12.085  1.00  2.77           H  
ATOM    395 1HE2 GLN A  25      17.349  11.182 -11.516  1.00  2.77           H  
ATOM    396 2HE2 GLN A  25      17.475  12.398 -12.744  1.00  2.77           H  
ATOM    397  N   ARG A  26      11.033  16.013 -12.984  1.00  2.92           N  
ATOM    398  CA  ARG A  26       9.579  16.120 -12.950  1.00  2.92           C  
ATOM    399  C   ARG A  26       8.940  15.084 -12.018  1.00  2.92           C  
ATOM    400  O   ARG A  26       7.913  14.477 -12.338  1.00  2.92           O  
ATOM    401  CB  ARG A  26       9.009  16.014 -14.359  1.00  2.92           C  
ATOM    402  CG  ARG A  26       9.028  17.325 -15.155  1.00  2.92           C  
ATOM    403  CD  ARG A  26      10.427  17.761 -15.552  1.00  2.92           C  
ATOM    404  NE  ARG A  26      10.380  18.934 -16.429  1.00  2.92           N  
ATOM    405  CZ  ARG A  26      11.444  19.653 -16.877  1.00  2.92           C  
ATOM    406  NH1 ARG A  26      12.686  19.350 -16.544  1.00  2.92           N  
ATOM    407  NH2 ARG A  26      11.227  20.690 -17.673  1.00  2.92           N  
ATOM    408  H   ARG A  26      11.550  16.845 -12.712  1.00  2.92           H  
ATOM    409  HA  ARG A  26       9.334  17.112 -12.568  1.00  2.92           H  
ATOM    410 1HB  ARG A  26       9.548  15.278 -14.945  1.00  2.92           H  
ATOM    411 2HB  ARG A  26       7.973  15.684 -14.300  1.00  2.92           H  
ATOM    412 1HG  ARG A  26       8.438  17.205 -16.062  1.00  2.92           H  
ATOM    413 2HG  ARG A  26       8.594  18.115 -14.543  1.00  2.92           H  
ATOM    414 1HD  ARG A  26      10.994  18.024 -14.661  1.00  2.92           H  
ATOM    415 2HD  ARG A  26      10.937  16.955 -16.079  1.00  2.92           H  
ATOM    416  HE  ARG A  26       9.467  19.236 -16.730  1.00  2.92           H  
ATOM    417 1HH1 ARG A  26      12.900  18.555 -15.921  1.00  2.92           H  
ATOM    418 2HH1 ARG A  26      13.446  19.906 -16.894  1.00  2.92           H  
ATOM    419 1HH2 ARG A  26      10.283  20.936 -17.938  1.00  2.92           H  
ATOM    420 2HH2 ARG A  26      12.005  21.235 -18.014  1.00  2.92           H  
ATOM    421  N   MET A  27       9.550  14.918 -10.846  1.00  2.71           N  
ATOM    422  CA  MET A  27       9.123  14.002  -9.792  1.00  2.71           C  
ATOM    423  C   MET A  27       8.945  14.769  -8.482  1.00  2.71           C  
ATOM    424  O   MET A  27       9.551  15.826  -8.304  1.00  2.71           O  
ATOM    425  CB  MET A  27      10.194  12.932  -9.603  1.00  2.71           C  
ATOM    426  CG  MET A  27      10.457  12.026 -10.785  1.00  2.71           C  
ATOM    427  SD  MET A  27      11.783  10.848 -10.442  1.00  2.71           S  
ATOM    428  CE  MET A  27      10.987   9.776  -9.276  1.00  2.71           C  
ATOM    429  H   MET A  27      10.398  15.461 -10.673  1.00  2.71           H  
ATOM    430  HA  MET A  27       8.168  13.551 -10.065  1.00  2.71           H  
ATOM    431 1HB  MET A  27      11.142  13.429  -9.366  1.00  2.71           H  
ATOM    432 2HB  MET A  27       9.942  12.316  -8.748  1.00  2.71           H  
ATOM    433 1HG  MET A  27       9.551  11.475 -11.034  1.00  2.71           H  
ATOM    434 2HG  MET A  27      10.740  12.617 -11.643  1.00  2.71           H  
ATOM    435 1HE  MET A  27      11.681   9.001  -8.953  1.00  2.71           H  
ATOM    436 2HE  MET A  27      10.679  10.362  -8.434  1.00  2.71           H  
ATOM    437 3HE  MET A  27      10.112   9.315  -9.736  1.00  2.71           H  
ATOM    438  N   SER A  28       8.113  14.288  -7.551  1.00  2.27           N  
ATOM    439  CA  SER A  28       8.075  14.990  -6.269  1.00  2.27           C  
ATOM    440  C   SER A  28       9.280  14.568  -5.451  1.00  2.27           C  
ATOM    441  O   SER A  28       9.907  13.556  -5.770  1.00  2.27           O  
ATOM    442  CB  SER A  28       6.804  14.684  -5.501  1.00  2.27           C  
ATOM    443  OG  SER A  28       6.765  13.342  -5.096  1.00  2.27           O  
ATOM    444  H   SER A  28       7.552  13.428  -7.679  1.00  2.27           H  
ATOM    445  HA  SER A  28       8.131  16.065  -6.448  1.00  2.27           H  
ATOM    446 1HB  SER A  28       6.746  15.331  -4.629  1.00  2.27           H  
ATOM    447 2HB  SER A  28       5.940  14.898  -6.127  1.00  2.27           H  
ATOM    448  HG  SER A  28       6.539  12.836  -5.913  1.00  2.27           H  
ATOM    449  N   LEU A  29       9.586  15.283  -4.370  1.00  1.82           N  
ATOM    450  CA  LEU A  29      10.686  14.843  -3.516  1.00  1.82           C  
ATOM    451  C   LEU A  29      10.435  13.430  -3.003  1.00  1.82           C  
ATOM    452  O   LEU A  29      11.346  12.600  -2.980  1.00  1.82           O  
ATOM    453  CB  LEU A  29      10.913  15.783  -2.331  1.00  1.82           C  
ATOM    454  CG  LEU A  29      12.048  15.328  -1.417  1.00  1.82           C  
ATOM    455  CD1 LEU A  29      13.317  15.273  -2.211  1.00  1.82           C  
ATOM    456  CD2 LEU A  29      12.208  16.273  -0.235  1.00  1.82           C  
ATOM    457  H   LEU A  29       9.063  16.117  -4.144  1.00  1.82           H  
ATOM    458  HA  LEU A  29      11.598  14.831  -4.113  1.00  1.82           H  
ATOM    459 1HB  LEU A  29      11.151  16.775  -2.705  1.00  1.82           H  
ATOM    460 2HB  LEU A  29      10.000  15.836  -1.738  1.00  1.82           H  
ATOM    461  HG  LEU A  29      11.827  14.333  -1.055  1.00  1.82           H  
ATOM    462 1HD1 LEU A  29      14.102  14.925  -1.556  1.00  1.82           H  
ATOM    463 2HD1 LEU A  29      13.201  14.583  -3.046  1.00  1.82           H  
ATOM    464 3HD1 LEU A  29      13.559  16.263  -2.588  1.00  1.82           H  
ATOM    465 1HD2 LEU A  29      13.022  15.921   0.400  1.00  1.82           H  
ATOM    466 2HD2 LEU A  29      12.436  17.263  -0.593  1.00  1.82           H  
ATOM    467 3HD2 LEU A  29      11.282  16.296   0.339  1.00  1.82           H  
ATOM    468  N   SER A  30       9.194  13.154  -2.599  1.00  1.51           N  
ATOM    469  CA  SER A  30       8.823  11.840  -2.096  1.00  1.51           C  
ATOM    470  C   SER A  30       9.013  10.753  -3.154  1.00  1.51           C  
ATOM    471  O   SER A  30       9.501   9.669  -2.843  1.00  1.51           O  
ATOM    472  CB  SER A  30       7.386  11.833  -1.618  1.00  1.51           C  
ATOM    473  OG  SER A  30       7.216  12.660  -0.494  1.00  1.51           O  
ATOM    474  H   SER A  30       8.491  13.877  -2.654  1.00  1.51           H  
ATOM    475  HA  SER A  30       9.472  11.605  -1.251  1.00  1.51           H  
ATOM    476 1HB  SER A  30       6.738  12.175  -2.429  1.00  1.51           H  
ATOM    477 2HB  SER A  30       7.090  10.814  -1.374  1.00  1.51           H  
ATOM    478  HG  SER A  30       6.288  12.591  -0.253  1.00  1.51           H  
ATOM    479  N   ASP A  31       8.719  11.054  -4.425  1.00  1.32           N  
ATOM    480  CA  ASP A  31       8.845   9.997  -5.435  1.00  1.32           C  
ATOM    481  C   ASP A  31      10.321   9.776  -5.719  1.00  1.32           C  
ATOM    482  O   ASP A  31      10.770   8.642  -5.922  1.00  1.32           O  
ATOM    483  CB  ASP A  31       8.243  10.435  -6.774  1.00  1.32           C  
ATOM    484  CG  ASP A  31       6.780  10.674  -6.807  1.00  1.32           C  
ATOM    485  OD1 ASP A  31       6.013   9.848  -6.378  1.00  1.32           O  
ATOM    486  OD2 ASP A  31       6.427  11.766  -7.277  1.00  1.32           O  
ATOM    487  H   ASP A  31       8.328  11.966  -4.662  1.00  1.32           H  
ATOM    488  HA  ASP A  31       8.394   9.076  -5.071  1.00  1.32           H  
ATOM    489 1HB  ASP A  31       8.731  11.354  -7.074  1.00  1.32           H  
ATOM    490 2HB  ASP A  31       8.477   9.686  -7.527  1.00  1.32           H  
ATOM    491  N   PHE A  32      11.074  10.869  -5.721  1.00  1.21           N  
ATOM    492  CA  PHE A  32      12.497  10.862  -5.984  1.00  1.21           C  
ATOM    493  C   PHE A  32      13.190  10.008  -4.939  1.00  1.21           C  
ATOM    494  O   PHE A  32      13.945   9.087  -5.272  1.00  1.21           O  
ATOM    495  CB  PHE A  32      12.975  12.307  -5.974  1.00  1.21           C  
ATOM    496  CG  PHE A  32      14.380  12.584  -6.222  1.00  1.21           C  
ATOM    497  CD1 PHE A  32      14.877  12.513  -7.506  1.00  1.21           C  
ATOM    498  CD2 PHE A  32      15.209  12.994  -5.204  1.00  1.21           C  
ATOM    499  CE1 PHE A  32      16.185  12.823  -7.762  1.00  1.21           C  
ATOM    500  CE2 PHE A  32      16.509  13.308  -5.469  1.00  1.21           C  
ATOM    501  CZ  PHE A  32      17.000  13.218  -6.739  1.00  1.21           C  
ATOM    502  H   PHE A  32      10.628  11.772  -5.551  1.00  1.21           H  
ATOM    503  HA  PHE A  32      12.680  10.431  -6.967  1.00  1.21           H  
ATOM    504 1HB  PHE A  32      12.395  12.858  -6.717  1.00  1.21           H  
ATOM    505 2HB  PHE A  32      12.732  12.744  -5.019  1.00  1.21           H  
ATOM    506  HD1 PHE A  32      14.216  12.209  -8.325  1.00  1.21           H  
ATOM    507  HD2 PHE A  32      14.816  13.074  -4.190  1.00  1.21           H  
ATOM    508  HE1 PHE A  32      16.570  12.760  -8.778  1.00  1.21           H  
ATOM    509  HE2 PHE A  32      17.149  13.628  -4.689  1.00  1.21           H  
ATOM    510  HZ  PHE A  32      18.036  13.467  -6.936  1.00  1.21           H  
ATOM    511  N   LEU A  33      12.912  10.287  -3.668  1.00  1.18           N  
ATOM    512  CA  LEU A  33      13.523   9.533  -2.594  1.00  1.18           C  
ATOM    513  C   LEU A  33      13.106   8.075  -2.589  1.00  1.18           C  
ATOM    514  O   LEU A  33      13.951   7.209  -2.378  1.00  1.18           O  
ATOM    515  CB  LEU A  33      13.231  10.206  -1.260  1.00  1.18           C  
ATOM    516  CG  LEU A  33      13.963  11.529  -1.110  1.00  1.18           C  
ATOM    517  CD1 LEU A  33      13.523  12.243   0.149  1.00  1.18           C  
ATOM    518  CD2 LEU A  33      15.447  11.236  -1.102  1.00  1.18           C  
ATOM    519  H   LEU A  33      12.274  11.051  -3.443  1.00  1.18           H  
ATOM    520  HA  LEU A  33      14.597   9.566  -2.740  1.00  1.18           H  
ATOM    521 1HB  LEU A  33      12.158  10.402  -1.197  1.00  1.18           H  
ATOM    522 2HB  LEU A  33      13.522   9.543  -0.445  1.00  1.18           H  
ATOM    523  HG  LEU A  33      13.724  12.174  -1.957  1.00  1.18           H  
ATOM    524 1HD1 LEU A  33      14.051  13.189   0.236  1.00  1.18           H  
ATOM    525 2HD1 LEU A  33      12.450  12.426   0.101  1.00  1.18           H  
ATOM    526 3HD1 LEU A  33      13.741  11.638   1.002  1.00  1.18           H  
ATOM    527 1HD2 LEU A  33      15.993  12.140  -1.016  1.00  1.18           H  
ATOM    528 2HD2 LEU A  33      15.682  10.589  -0.257  1.00  1.18           H  
ATOM    529 3HD2 LEU A  33      15.719  10.739  -2.025  1.00  1.18           H  
ATOM    530  N   LEU A  34      11.839   7.771  -2.871  1.00  1.16           N  
ATOM    531  CA  LEU A  34      11.455   6.368  -2.889  1.00  1.16           C  
ATOM    532  C   LEU A  34      12.181   5.625  -4.004  1.00  1.16           C  
ATOM    533  O   LEU A  34      12.640   4.495  -3.805  1.00  1.16           O  
ATOM    534  CB  LEU A  34       9.942   6.238  -3.043  1.00  1.16           C  
ATOM    535  CG  LEU A  34       9.134   6.691  -1.809  1.00  1.16           C  
ATOM    536  CD1 LEU A  34       7.662   6.717  -2.149  1.00  1.16           C  
ATOM    537  CD2 LEU A  34       9.404   5.755  -0.661  1.00  1.16           C  
ATOM    538  H   LEU A  34      11.137   8.494  -3.040  1.00  1.16           H  
ATOM    539  HA  LEU A  34      11.742   5.923  -1.940  1.00  1.16           H  
ATOM    540 1HB  LEU A  34       9.631   6.857  -3.888  1.00  1.16           H  
ATOM    541 2HB  LEU A  34       9.694   5.202  -3.257  1.00  1.16           H  
ATOM    542  HG  LEU A  34       9.438   7.687  -1.520  1.00  1.16           H  
ATOM    543 1HD1 LEU A  34       7.095   7.044  -1.275  1.00  1.16           H  
ATOM    544 2HD1 LEU A  34       7.497   7.414  -2.973  1.00  1.16           H  
ATOM    545 3HD1 LEU A  34       7.335   5.720  -2.440  1.00  1.16           H  
ATOM    546 1HD2 LEU A  34       8.835   6.091   0.197  1.00  1.16           H  
ATOM    547 2HD2 LEU A  34       9.099   4.745  -0.927  1.00  1.16           H  
ATOM    548 3HD2 LEU A  34      10.460   5.767  -0.426  1.00  1.16           H  
ATOM    549  N   ALA A  35      12.329   6.269  -5.171  1.00  1.16           N  
ATOM    550  CA  ALA A  35      13.040   5.635  -6.269  1.00  1.16           C  
ATOM    551  C   ALA A  35      14.484   5.369  -5.872  1.00  1.16           C  
ATOM    552  O   ALA A  35      15.004   4.276  -6.105  1.00  1.16           O  
ATOM    553  CB  ALA A  35      12.997   6.522  -7.499  1.00  1.16           C  
ATOM    554  H   ALA A  35      11.923   7.195  -5.308  1.00  1.16           H  
ATOM    555  HA  ALA A  35      12.562   4.683  -6.487  1.00  1.16           H  
ATOM    556 1HB  ALA A  35      13.521   6.036  -8.321  1.00  1.16           H  
ATOM    557 2HB  ALA A  35      11.958   6.698  -7.779  1.00  1.16           H  
ATOM    558 3HB  ALA A  35      13.475   7.475  -7.276  1.00  1.16           H  
ATOM    559  N   ARG A  36      15.109   6.341  -5.207  1.00  1.18           N  
ATOM    560  CA  ARG A  36      16.491   6.203  -4.767  1.00  1.18           C  
ATOM    561  C   ARG A  36      16.631   5.080  -3.752  1.00  1.18           C  
ATOM    562  O   ARG A  36      17.570   4.285  -3.823  1.00  1.18           O  
ATOM    563  CB  ARG A  36      16.956   7.533  -4.204  1.00  1.18           C  
ATOM    564  CG  ARG A  36      17.176   8.585  -5.288  1.00  1.18           C  
ATOM    565  CD  ARG A  36      17.220   9.964  -4.769  1.00  1.18           C  
ATOM    566  NE  ARG A  36      18.280  10.232  -3.820  1.00  1.18           N  
ATOM    567  CZ  ARG A  36      19.528  10.599  -4.150  1.00  1.18           C  
ATOM    568  NH1 ARG A  36      19.872  10.707  -5.414  1.00  1.18           N  
ATOM    569  NH2 ARG A  36      20.410  10.855  -3.200  1.00  1.18           N  
ATOM    570  H   ARG A  36      14.623   7.224  -5.038  1.00  1.18           H  
ATOM    571  HA  ARG A  36      17.104   5.964  -5.638  1.00  1.18           H  
ATOM    572 1HB  ARG A  36      16.218   7.914  -3.507  1.00  1.18           H  
ATOM    573 2HB  ARG A  36      17.890   7.399  -3.662  1.00  1.18           H  
ATOM    574 1HG  ARG A  36      18.118   8.384  -5.797  1.00  1.18           H  
ATOM    575 2HG  ARG A  36      16.360   8.527  -6.010  1.00  1.18           H  
ATOM    576 1HD  ARG A  36      17.369  10.608  -5.618  1.00  1.18           H  
ATOM    577 2HD  ARG A  36      16.273  10.205  -4.305  1.00  1.18           H  
ATOM    578  HE  ARG A  36      18.054  10.159  -2.837  1.00  1.18           H  
ATOM    579 1HH1 ARG A  36      19.203  10.490  -6.141  1.00  1.18           H  
ATOM    580 2HH1 ARG A  36      20.812  10.982  -5.657  1.00  1.18           H  
ATOM    581 1HH2 ARG A  36      20.144  10.772  -2.228  1.00  1.18           H  
ATOM    582 2HH2 ARG A  36      21.349  11.132  -3.446  1.00  1.18           H  
ATOM    583  N   LEU A  37      15.677   4.965  -2.830  1.00  1.26           N  
ATOM    584  CA  LEU A  37      15.756   3.901  -1.846  1.00  1.26           C  
ATOM    585  C   LEU A  37      15.663   2.549  -2.537  1.00  1.26           C  
ATOM    586  O   LEU A  37      16.391   1.613  -2.189  1.00  1.26           O  
ATOM    587  CB  LEU A  37      14.636   4.053  -0.810  1.00  1.26           C  
ATOM    588  CG  LEU A  37      14.767   5.264   0.148  1.00  1.26           C  
ATOM    589  CD1 LEU A  37      13.488   5.393   0.983  1.00  1.26           C  
ATOM    590  CD2 LEU A  37      15.988   5.072   1.028  1.00  1.26           C  
ATOM    591  H   LEU A  37      14.914   5.642  -2.793  1.00  1.26           H  
ATOM    592  HA  LEU A  37      16.715   3.965  -1.337  1.00  1.26           H  
ATOM    593 1HB  LEU A  37      13.692   4.161  -1.346  1.00  1.26           H  
ATOM    594 2HB  LEU A  37      14.588   3.149  -0.208  1.00  1.26           H  
ATOM    595  HG  LEU A  37      14.890   6.172  -0.425  1.00  1.26           H  
ATOM    596 1HD1 LEU A  37      13.570   6.242   1.649  1.00  1.26           H  
ATOM    597 2HD1 LEU A  37      12.645   5.537   0.321  1.00  1.26           H  
ATOM    598 3HD1 LEU A  37      13.342   4.488   1.568  1.00  1.26           H  
ATOM    599 1HD2 LEU A  37      16.089   5.926   1.699  1.00  1.26           H  
ATOM    600 2HD2 LEU A  37      15.875   4.161   1.614  1.00  1.26           H  
ATOM    601 3HD2 LEU A  37      16.877   4.994   0.401  1.00  1.26           H  
ATOM    602  N   ALA A  38      14.790   2.452  -3.549  1.00  1.48           N  
ATOM    603  CA  ALA A  38      14.659   1.209  -4.289  1.00  1.48           C  
ATOM    604  C   ALA A  38      15.962   0.868  -5.006  1.00  1.48           C  
ATOM    605  O   ALA A  38      16.415  -0.278  -4.958  1.00  1.48           O  
ATOM    606  CB  ALA A  38      13.525   1.319  -5.292  1.00  1.48           C  
ATOM    607  H   ALA A  38      14.195   3.247  -3.788  1.00  1.48           H  
ATOM    608  HA  ALA A  38      14.438   0.414  -3.582  1.00  1.48           H  
ATOM    609 1HB  ALA A  38      13.421   0.375  -5.827  1.00  1.48           H  
ATOM    610 2HB  ALA A  38      12.599   1.549  -4.765  1.00  1.48           H  
ATOM    611 3HB  ALA A  38      13.742   2.113  -5.999  1.00  1.48           H  
ATOM    612  N   GLU A  39      16.609   1.870  -5.614  1.00  1.97           N  
ATOM    613  CA  GLU A  39      17.856   1.612  -6.326  1.00  1.97           C  
ATOM    614  C   GLU A  39      18.930   1.113  -5.370  1.00  1.97           C  
ATOM    615  O   GLU A  39      19.667   0.177  -5.692  1.00  1.97           O  
ATOM    616  CB  GLU A  39      18.340   2.871  -7.060  1.00  1.97           C  
ATOM    617  CG  GLU A  39      17.491   3.272  -8.275  1.00  1.97           C  
ATOM    618  CD  GLU A  39      17.945   4.566  -8.932  1.00  1.97           C  
ATOM    619  OE1 GLU A  39      18.821   5.212  -8.404  1.00  1.97           O  
ATOM    620  OE2 GLU A  39      17.413   4.899  -9.967  1.00  1.97           O  
ATOM    621  H   GLU A  39      16.197   2.805  -5.622  1.00  1.97           H  
ATOM    622  HA  GLU A  39      17.672   0.832  -7.065  1.00  1.97           H  
ATOM    623 1HB  GLU A  39      18.340   3.711  -6.364  1.00  1.97           H  
ATOM    624 2HB  GLU A  39      19.365   2.725  -7.396  1.00  1.97           H  
ATOM    625 1HG  GLU A  39      17.537   2.470  -9.011  1.00  1.97           H  
ATOM    626 2HG  GLU A  39      16.457   3.374  -7.962  1.00  1.97           H  
ATOM    627  N   ILE A  40      18.973   1.689  -4.170  1.00  2.95           N  
ATOM    628  CA  ILE A  40      19.939   1.277  -3.163  1.00  2.95           C  
ATOM    629  C   ILE A  40      19.683  -0.166  -2.760  1.00  2.95           C  
ATOM    630  O   ILE A  40      20.613  -0.963  -2.653  1.00  2.95           O  
ATOM    631  CB  ILE A  40      19.870   2.194  -1.930  1.00  2.95           C  
ATOM    632  CG1 ILE A  40      20.372   3.597  -2.300  1.00  2.95           C  
ATOM    633  CG2 ILE A  40      20.688   1.605  -0.795  1.00  2.95           C  
ATOM    634  CD1 ILE A  40      20.060   4.647  -1.257  1.00  2.95           C  
ATOM    635  H   ILE A  40      18.338   2.464  -3.970  1.00  2.95           H  
ATOM    636  HA  ILE A  40      20.938   1.343  -3.592  1.00  2.95           H  
ATOM    637  HB  ILE A  40      18.833   2.294  -1.615  1.00  2.95           H  
ATOM    638 1HG1 ILE A  40      21.452   3.554  -2.436  1.00  2.95           H  
ATOM    639 2HG1 ILE A  40      19.920   3.895  -3.243  1.00  2.95           H  
ATOM    640 1HG2 ILE A  40      20.624   2.257   0.073  1.00  2.95           H  
ATOM    641 2HG2 ILE A  40      20.298   0.621  -0.539  1.00  2.95           H  
ATOM    642 3HG2 ILE A  40      21.729   1.514  -1.107  1.00  2.95           H  
ATOM    643 1HD1 ILE A  40      20.446   5.610  -1.587  1.00  2.95           H  
ATOM    644 2HD1 ILE A  40      18.982   4.714  -1.130  1.00  2.95           H  
ATOM    645 3HD1 ILE A  40      20.524   4.373  -0.313  1.00  2.95           H  
ATOM    646  N   ALA A  41      18.416  -0.509  -2.537  1.00  4.77           N  
ATOM    647  CA  ALA A  41      18.051  -1.869  -2.172  1.00  4.77           C  
ATOM    648  C   ALA A  41      18.453  -2.884  -3.251  1.00  4.77           C  
ATOM    649  O   ALA A  41      18.852  -4.006  -2.931  1.00  4.77           O  
ATOM    650  CB  ALA A  41      16.556  -1.947  -1.927  1.00  4.77           C  
ATOM    651  H   ALA A  41      17.684   0.198  -2.616  1.00  4.77           H  
ATOM    652  HA  ALA A  41      18.581  -2.123  -1.255  1.00  4.77           H  
ATOM    653 1HB  ALA A  41      16.289  -2.957  -1.623  1.00  4.77           H  
ATOM    654 2HB  ALA A  41      16.280  -1.242  -1.144  1.00  4.77           H  
ATOM    655 3HB  ALA A  41      16.028  -1.693  -2.844  1.00  4.77           H  
ATOM    656  N   GLU A  42      18.344  -2.496  -4.528  1.00  7.82           N  
ATOM    657  CA  GLU A  42      18.693  -3.391  -5.629  1.00  7.82           C  
ATOM    658  C   GLU A  42      20.200  -3.495  -5.916  1.00  7.82           C  
ATOM    659  O   GLU A  42      20.665  -4.540  -6.375  1.00  7.82           O  
ATOM    660  CB  GLU A  42      17.952  -2.987  -6.912  1.00  7.82           C  
ATOM    661  CG  GLU A  42      16.424  -3.197  -6.863  1.00  7.82           C  
ATOM    662  CD  GLU A  42      15.708  -2.813  -8.156  1.00  7.82           C  
ATOM    663  OE1 GLU A  42      16.348  -2.316  -9.054  1.00  7.82           O  
ATOM    664  OE2 GLU A  42      14.519  -3.032  -8.238  1.00  7.82           O  
ATOM    665  H   GLU A  42      17.976  -1.566  -4.735  1.00  7.82           H  
ATOM    666  HA  GLU A  42      18.349  -4.389  -5.356  1.00  7.82           H  
ATOM    667 1HB  GLU A  42      18.134  -1.926  -7.108  1.00  7.82           H  
ATOM    668 2HB  GLU A  42      18.347  -3.549  -7.756  1.00  7.82           H  
ATOM    669 1HG  GLU A  42      16.228  -4.247  -6.653  1.00  7.82           H  
ATOM    670 2HG  GLU A  42      16.018  -2.612  -6.040  1.00  7.82           H  
ATOM    671  N   GLU A  43      20.964  -2.425  -5.675  1.00 12.24           N  
ATOM    672  CA  GLU A  43      22.398  -2.459  -5.975  1.00 12.24           C  
ATOM    673  C   GLU A  43      23.092  -3.565  -5.151  1.00 12.24           C  
ATOM    674  O   GLU A  43      22.876  -3.636  -3.942  1.00 12.24           O  
ATOM    675  CB  GLU A  43      23.055  -1.099  -5.670  1.00 12.24           C  
ATOM    676  CG  GLU A  43      24.549  -0.999  -6.078  1.00 12.24           C  
ATOM    677  CD  GLU A  43      25.196   0.360  -5.805  1.00 12.24           C  
ATOM    678  OE1 GLU A  43      24.563   1.207  -5.221  1.00 12.24           O  
ATOM    679  OE2 GLU A  43      26.324   0.543  -6.199  1.00 12.24           O  
ATOM    680  H   GLU A  43      20.537  -1.569  -5.321  1.00 12.24           H  
ATOM    681  HA  GLU A  43      22.497  -2.632  -7.038  1.00 12.24           H  
ATOM    682 1HB  GLU A  43      22.508  -0.310  -6.188  1.00 12.24           H  
ATOM    683 2HB  GLU A  43      22.979  -0.894  -4.600  1.00 12.24           H  
ATOM    684 1HG  GLU A  43      25.110  -1.766  -5.540  1.00 12.24           H  
ATOM    685 2HG  GLU A  43      24.629  -1.213  -7.140  1.00 12.24           H  
ATOM    686  N   PRO A  44      23.918  -4.435  -5.772  1.00 17.38           N  
ATOM    687  CA  PRO A  44      24.673  -5.494  -5.126  1.00 17.38           C  
ATOM    688  C   PRO A  44      26.029  -4.997  -4.646  1.00 17.38           C  
ATOM    689  O   PRO A  44      26.586  -5.543  -3.693  1.00 17.38           O  
ATOM    690  OXT PRO A  44      26.688  -4.293  -5.408  1.00 17.38           O  
ATOM    691  CB  PRO A  44      24.833  -6.516  -6.253  1.00 17.38           C  
ATOM    692  CG  PRO A  44      24.892  -5.678  -7.521  1.00 17.38           C  
ATOM    693  CD  PRO A  44      24.007  -4.462  -7.249  1.00 17.38           C  
ATOM    694  HA  PRO A  44      24.085  -5.903  -4.292  1.00 17.38           H  
ATOM    695 1HB  PRO A  44      25.742  -7.113  -6.091  1.00 17.38           H  
ATOM    696 2HB  PRO A  44      23.983  -7.216  -6.246  1.00 17.38           H  
ATOM    697 1HG  PRO A  44      25.934  -5.401  -7.741  1.00 17.38           H  
ATOM    698 2HG  PRO A  44      24.536  -6.271  -8.379  1.00 17.38           H  
ATOM    699 1HD  PRO A  44      24.491  -3.557  -7.638  1.00 17.38           H  
ATOM    700 2HD  PRO A  44      23.015  -4.646  -7.695  1.00 17.38           H  
TER     701
ENDMDL

